#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jri n ASN 10 N 0.00 3.14 0.00 4.52 2.85 -1.26 -4.83 115.26 119.68 1jri n ASN 10 Ca 0.00 1.02 0.00 0.00 -0.11 0.00 0.00 54.58 55.49 1jri n ASN 10 Cb 0.00 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 39.68 1jri n ASN 10 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1jri n VAL 11 N 4.59 0.74 -0.32 3.44 0.24 -1.26 -0.59 118.33 125.18 1jri n VAL 11 Ca 0.22 0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.75 1jri n VAL 11 Cb 0.26 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 1jri n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jri n GLN 12 N -1.13 -0.68 -3.70 7.34 6.02 -1.26 -4.89 117.38 119.08 1jri n GLN 12 Ca 0.00 -0.34 -0.29 0.00 -0.01 0.00 0.00 57.00 56.36 1jri n GLN 12 Cb 0.05 -0.84 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 1jri n GLN 12 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1jri n ARG 13 N -0.00 2.20 -0.03 -1.09 1.74 0.24 -4.93 116.66 114.80 1jri n ARG 13 Ca 0.00 -4.56 -0.11 0.00 -0.77 0.00 0.00 57.85 52.41 1jri n ARG 13 Cb 0.08 -2.30 -0.06 0.00 -1.02 0.00 0.00 32.46 29.17 1jri n ARG 13 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1jri h PRO 14 N 5.05 0.19 0.00 5.56 0.11 -1.90 -2.66 132.00 138.35 1jri h PRO 14 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1jri h PRO 14 Cb 0.72 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1jri h PRO 14 CO 0.78 0.28 0.36 -0.07 -0.21 0.00 0.00 178.00 179.15 1jri h LEU 15 N 0.05 0.00 -0.39 2.35 3.38 -1.96 0.18 115.31 118.93 1jri h LEU 15 Ca 0.04 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1jri h LEU 15 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1jri h LEU 15 CO -0.00 0.00 -0.03 0.44 0.09 0.00 0.00 178.44 178.94 1jri h ASP 16 N 0.00 -0.22 -0.15 -0.43 5.19 -1.86 0.11 116.42 119.07 1jri h ASP 16 Ca 0.00 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.55 1jri h ASP 16 Cb 0.73 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 1jri h ASP 16 CO 0.00 -0.07 0.48 0.00 -3.12 0.00 0.00 179.24 176.53 1jri h ALA 17 N 1.35 1.67 0.03 3.45 0.00 -1.14 1.14 119.26 125.76 1jri h ALA 17 Ca 0.19 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1jri h ALA 17 Cb 0.28 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1jri h ALA 17 CO -0.34 -0.55 -0.79 -0.07 0.00 0.00 0.00 179.25 177.49 1jri h LEU 18 N 0.00 0.65 -1.91 0.00 3.38 -0.93 -3.02 115.31 113.48 1jri h LEU 18 Ca 0.07 -0.78 0.09 0.00 0.09 0.00 0.00 57.88 57.35 1jri h LEU 18 Cb 1.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1jri h LEU 18 CO -0.00 1.35 0.27 1.23 0.09 0.00 0.00 178.44 181.38 1jri h GLY 19 N 0.02 0.14 2.00 0.83 0.00 0.15 0.16 103.07 106.37 1jri h GLY 19 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1jri h GLY 19 CO 0.15 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.42 1jri n ASN 20 N -4.45 0.60 -0.94 0.19 5.03 -0.74 -3.07 115.26 111.89 1jri n ASN 20 Ca 0.06 0.57 0.09 0.00 0.87 0.00 0.00 54.58 56.17 1jri n ASN 20 Cb 0.39 -0.73 0.18 0.00 -1.02 0.00 0.00 39.78 38.60 1jri n ASN 20 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1jri n SER 21 N -2.08 3.14 -4.68 6.41 7.64 0.53 -4.93 113.62 119.64 1jri n SER 21 Ca 0.05 -1.91 -0.41 0.00 1.01 0.00 0.00 58.87 57.62 1jri n SER 21 Cb 0.37 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.36 1jri n SER 21 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1jri n LEU 22 N 1.14 3.75 -0.94 -3.43 4.77 -1.02 -0.71 117.00 120.57 1jri n LEU 22 Ca 0.16 1.08 -0.11 0.00 -0.03 0.00 0.00 56.01 57.11 1jri n LEU 22 Cb 0.51 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1jri n LEU 22 CO 0.13 -0.86 -0.11 0.59 -1.33 0.00 0.00 177.39 175.81 1jri n ASN 23 N 0.21 -4.90 -4.35 -1.43 3.02 0.46 -4.93 115.26 103.34 1jri n ASN 23 Ca 0.08 0.28 -0.31 0.00 -0.03 0.00 0.00 54.58 54.59 1jri n ASN 23 Cb 0.40 -3.81 -0.15 0.00 -0.61 0.00 0.00 39.78 35.61 1jri n ASN 23 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1jri s SER 24 N -2.22 3.26 0.33 6.41 0.15 0.12 -4.86 113.70 116.90 1jri s SER 24 Ca 0.00 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 1jri s SER 24 Cb 0.00 -0.43 -0.11 0.00 -1.71 0.00 0.00 66.02 63.78 1jri s SER 24 CO 0.00 0.31 1.41 -2.16 1.20 0.00 0.00 173.24 174.01 1jri s PRO 25 N -0.78 4.23 0.11 5.44 0.04 -1.26 -2.32 135.00 140.47 1jri s PRO 25 Ca 0.11 2.39 -0.00 0.00 0.04 0.00 0.00 61.00 63.54 1jri s PRO 25 Cb -0.10 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1jri s PRO 25 CO 0.00 -0.38 0.01 0.14 0.04 0.00 0.00 177.00 176.80 1jri s VAL 26 N -0.89 0.31 -0.16 -0.36 -7.23 0.26 -4.76 120.40 107.57 1jri s VAL 26 Ca 0.53 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1jri s VAL 26 Cb -0.43 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1jri s VAL 26 CO 0.55 -0.68 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.97 1jri s ILE 27 N -3.89 3.61 -0.18 -0.62 1.01 0.13 -1.71 121.20 119.56 1jri s ILE 27 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1jri s ILE 27 Cb 0.07 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1jri s ILE 27 CO -0.02 0.49 -0.17 -0.63 0.00 0.00 0.00 174.94 174.60 1jri s ILE 28 N 0.51 2.30 -0.18 2.92 -1.09 0.14 -0.50 121.20 125.30 1jri s ILE 28 Ca -0.05 -0.86 -0.11 0.00 -2.23 0.00 0.00 60.65 57.41 1jri s ILE 28 Cb -0.15 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1jri s ILE 28 CO 0.03 0.52 0.17 -0.75 -1.23 0.00 0.00 174.94 173.68 1jri s LYS 29 N 1.25 4.10 0.35 2.79 2.47 0.04 -1.08 119.74 129.67 1jri s LYS 29 Ca 0.04 -0.13 0.08 0.00 -1.56 0.00 0.00 55.97 54.40 1jri s LYS 29 Cb -0.14 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.81 1jri s LYS 29 CO -0.10 0.36 0.15 -0.51 0.16 0.00 0.00 175.35 175.41 1jri s LEU 30 N 0.17 3.26 0.51 5.43 1.43 0.82 0.62 118.68 130.92 1jri s LEU 30 Ca 0.11 -0.79 -0.23 0.00 -1.03 0.00 0.00 54.13 52.19 1jri s LEU 30 Cb -0.12 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1jri s LEU 30 CO 0.00 -0.33 1.34 -0.54 0.23 0.00 0.00 176.35 177.06 1jri s LYS 31 N -3.86 3.34 0.00 1.70 1.02 0.79 -3.06 119.74 119.68 1jri s LYS 31 Ca 0.38 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.57 1jri s LYS 31 Cb -0.02 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1jri s LYS 31 CO 0.23 -1.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.05 1jri n GLY 32 N 0.66 0.80 2.66 -3.33 0.00 -1.26 -4.08 105.19 100.65 1jri n GLY 32 Ca 0.09 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1jri n GLY 32 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1jri n ASP 33 N 1.19 -4.24 -4.91 1.61 4.64 -1.17 -4.97 116.55 108.70 1jri n ASP 33 Ca 0.00 0.02 -0.30 0.00 -1.38 0.00 0.00 54.79 53.13 1jri n ASP 33 Cb 0.13 -3.56 -0.04 0.00 -1.04 0.00 0.00 41.12 36.61 1jri n ASP 33 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1jri s ARG 34 N -5.28 3.57 0.08 -0.67 0.52 -1.18 -4.95 118.95 111.04 1jri s ARG 34 Ca 0.10 -0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.14 1jri s ARG 34 Cb -0.05 -2.85 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 1jri s ARG 34 CO 0.13 0.44 -0.08 -2.00 0.02 0.00 0.00 175.30 173.81 1jri s GLU 35 N -2.91 0.72 -0.01 3.54 2.12 -1.25 -0.13 118.70 120.78 1jri s GLU 35 Ca 0.40 -1.08 -0.09 0.00 0.36 0.00 0.00 54.97 54.55 1jri s GLU 35 Cb -0.12 -0.29 0.01 0.00 0.26 0.00 0.00 34.13 33.99 1jri s GLU 35 CO 0.27 0.02 0.19 -0.06 -0.54 0.00 0.00 175.26 175.14 1jri s PHE 36 N -2.56 -0.04 0.07 5.30 0.40 -0.24 -1.34 117.98 119.57 1jri s PHE 36 Ca 0.02 0.04 0.05 0.00 -0.60 0.00 0.00 56.93 56.44 1jri s PHE 36 Cb -0.02 0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.48 1jri s PHE 36 CO -0.02 -0.29 -0.15 1.03 0.70 0.00 0.00 175.22 176.49 1jri s ARG 37 N -1.22 0.85 0.00 0.44 0.52 -0.65 0.26 118.95 119.15 1jri s ARG 37 Ca -0.13 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 1jri s ARG 37 Cb -0.06 -0.87 0.00 0.00 0.52 0.00 0.00 34.95 34.54 1jri s ARG 37 CO 0.02 0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1jri n GLY 38 N 1.24 -1.54 3.47 -3.53 0.00 -0.69 -1.78 105.19 102.36 1jri n GLY 38 Ca -0.21 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1jri n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jri s VAL 39 N -2.51 4.67 0.08 1.61 1.01 -0.78 0.91 120.40 125.39 1jri s VAL 39 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1jri s VAL 39 Cb 0.00 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1jri s VAL 39 CO 0.00 0.19 1.93 -0.11 0.00 0.00 0.00 175.10 177.11 1jri n LEU 40 N 4.98 4.15 -0.02 3.92 7.94 -0.98 -1.22 117.00 135.76 1jri n LEU 40 Ca -0.15 0.93 -0.00 0.00 -1.11 0.00 0.00 56.01 55.69 1jri n LEU 40 Cb 0.50 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.85 1jri n LEU 40 CO 0.33 0.20 -0.69 0.29 -1.11 0.00 0.00 177.39 176.41 1jri n LYS 41 N 6.79 1.63 -3.62 1.96 4.76 0.11 0.17 118.16 129.96 1jri n LYS 41 Ca 0.19 -0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.56 1jri n LYS 41 Cb 0.40 -1.21 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 1jri n LYS 41 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1jri s SER 42 N -3.56 -0.11 0.13 4.39 1.04 -1.19 -4.84 113.70 109.55 1jri s SER 42 Ca -0.04 0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.33 1jri s SER 42 Cb 0.04 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1jri s SER 42 CO 0.34 -0.13 0.35 0.72 0.98 0.00 0.00 173.24 175.51 1jri s PHE 43 N -1.54 -0.06 0.24 5.02 -0.71 -1.26 -1.19 117.98 118.48 1jri s PHE 43 Ca 0.08 -0.29 0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1jri s PHE 43 Cb -0.01 0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.97 1jri s PHE 43 CO -0.05 -0.69 0.06 -0.40 -1.34 0.00 0.00 175.22 172.80 1jri n ASP 44 N -0.20 1.48 -0.34 1.98 5.68 -0.88 -4.96 116.55 119.32 1jri n ASP 44 Ca -0.14 -2.22 0.23 0.00 -0.50 0.00 0.00 54.79 52.15 1jri n ASP 44 Cb 0.63 0.49 0.47 0.00 -1.14 0.00 0.00 41.12 41.57 1jri n ASP 44 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1jri h LEU 45 N 0.00 0.54 -1.01 -2.12 6.46 -2.03 -0.31 115.31 116.84 1jri h LEU 45 Ca -0.19 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1jri h LEU 45 Cb 0.69 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1jri h LEU 45 CO 0.31 -0.08 0.00 1.41 -0.62 0.00 0.00 178.44 179.46 1jri n HIS 46 N -4.98 0.22 -1.78 1.25 8.25 -1.26 -4.91 115.22 112.02 1jri n HIS 46 Ca 0.31 -0.11 -0.06 0.00 -0.26 0.00 0.00 57.72 57.59 1jri n HIS 46 Cb 0.95 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.05 1jri n HIS 46 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1jri n MET 47 N 0.24 -0.47 -2.60 -0.41 2.81 -0.13 -4.18 117.12 112.38 1jri n MET 47 Ca 0.15 0.45 -0.40 0.00 -1.81 0.00 0.00 57.70 56.09 1jri n MET 47 Cb 0.30 -4.27 -0.05 0.00 -0.71 0.00 0.00 33.22 28.49 1jri n MET 47 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1jri s ASN 48 N -2.80 7.42 0.26 7.83 0.01 -1.26 -2.91 114.94 123.50 1jri s ASN 48 Ca 0.00 2.09 0.05 0.00 -0.71 0.00 0.00 52.86 54.29 1jri s ASN 48 Cb 0.00 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 1jri s ASN 48 CO 0.00 -0.04 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.76 1jri s LEU 49 N -1.06 2.34 -0.15 0.60 1.43 0.81 -2.07 118.68 120.58 1jri s LEU 49 Ca 0.44 -1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 1jri s LEU 49 Cb -0.29 -0.45 0.05 0.00 0.03 0.00 0.00 46.19 45.53 1jri s LEU 49 CO 0.36 -0.44 0.01 -0.69 0.23 0.00 0.00 176.35 175.82 1jri s VAL 50 N -3.22 0.60 -0.00 -1.59 1.01 -0.33 0.07 120.40 116.94 1jri s VAL 50 Ca 0.29 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1jri s VAL 50 Cb 0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1jri s VAL 50 CO 0.11 0.00 0.01 -0.76 0.00 0.00 0.00 175.10 174.46 1jri s LEU 51 N 1.85 3.56 -0.03 3.92 1.43 -0.42 -0.71 118.68 128.28 1jri s LEU 51 Ca 0.01 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1jri s LEU 51 Cb -0.15 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1jri s LEU 51 CO -0.07 0.28 0.01 0.20 0.23 0.00 0.00 176.35 177.00 1jri s ASN 52 N -1.58 5.24 -1.28 2.29 -0.87 -0.36 -1.68 114.94 116.71 1jri s ASN 52 Ca 0.20 0.07 -0.07 0.00 -1.57 0.00 0.00 52.86 51.48 1jri s ASN 52 Cb -0.12 -1.43 0.01 0.00 -0.02 0.00 0.00 41.25 39.69 1jri s ASN 52 CO 0.11 0.31 1.11 -0.67 -2.57 0.00 0.00 177.10 175.39 1jri n ASP 53 N 1.62 -5.67 -4.83 -1.22 2.03 -1.24 -1.87 116.55 105.38 1jri n ASP 53 Ca -0.16 -0.52 -0.32 0.00 0.52 0.00 0.00 54.79 54.31 1jri n ASP 53 Cb 0.53 -4.83 0.02 0.00 -0.72 0.00 0.00 41.12 36.12 1jri n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jri s ALA 54 N -3.31 2.82 -0.14 -1.67 0.00 -0.73 -4.66 121.76 114.08 1jri s ALA 54 Ca 0.49 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 1jri s ALA 54 Cb -0.22 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1jri s ALA 54 CO 0.69 -0.87 0.37 -1.21 0.00 0.00 0.00 175.76 174.75 1jri s GLU 55 N -4.63 0.42 0.12 0.00 2.02 -0.73 -1.57 118.70 114.32 1jri s GLU 55 Ca 0.59 0.56 -0.14 0.00 0.02 0.00 0.00 54.97 56.00 1jri s GLU 55 Cb -0.13 0.16 -0.07 0.00 0.10 0.00 0.00 34.13 34.19 1jri s GLU 55 CO 0.46 -0.07 0.53 -2.00 0.02 0.00 0.00 175.26 174.19 1jri s GLU 56 N 0.43 3.98 0.22 1.61 2.12 -0.02 -1.63 118.70 125.40 1jri s GLU 56 Ca -0.02 0.48 0.10 0.00 0.36 0.00 0.00 54.97 55.89 1jri s GLU 56 Cb -0.04 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1jri s GLU 56 CO -0.02 0.52 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.53 1jri s LEU 57 N -1.80 2.52 -0.19 2.70 1.02 -0.45 -0.88 118.68 121.61 1jri s LEU 57 Ca 0.35 -0.97 -0.08 0.00 0.02 0.00 0.00 54.13 53.46 1jri s LEU 57 Cb -0.15 -0.91 0.08 0.00 0.02 0.00 0.00 46.19 45.23 1jri s LEU 57 CO 0.19 -0.03 0.42 -1.61 0.02 0.00 0.00 176.35 175.34 1jri s GLU 58 N -3.28 0.35 -1.28 1.70 2.02 -0.64 -3.84 118.70 113.74 1jri s GLU 58 Ca 0.23 0.98 0.00 0.00 0.02 0.00 0.00 54.97 56.20 1jri s GLU 58 Cb -0.04 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.43 1jri s GLU 58 CO 0.10 -0.22 0.00 -3.47 0.02 0.00 0.00 175.26 171.68 1jri n ASP 59 N 5.07 -5.36 0.00 -0.19 4.64 -1.26 -1.25 116.55 118.19 1jri n ASP 59 Ca -0.13 0.30 0.00 0.00 -1.38 0.00 0.00 54.79 53.58 1jri n ASP 59 Cb 0.51 -3.92 0.00 0.00 -1.04 0.00 0.00 41.12 36.67 1jri n ASP 59 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1jri n GLY 60 N -0.28 0.74 3.41 0.27 0.00 -1.26 -5.06 105.19 103.01 1jri n GLY 60 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1jri n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jri s GLU 61 N -0.71 2.29 0.22 1.61 -1.05 -0.38 -5.08 118.70 115.60 1jri s GLU 61 Ca 0.00 -0.83 -0.32 0.00 -0.15 0.00 0.00 54.97 53.68 1jri s GLU 61 Cb 0.00 -2.22 -0.14 0.00 -0.44 0.00 0.00 34.13 31.33 1jri s GLU 61 CO 0.00 0.59 1.37 0.28 0.95 0.00 0.00 175.26 178.45 1jri n VAL 62 N 2.26 0.87 -0.01 1.83 0.31 -1.26 -1.62 118.33 120.71 1jri n VAL 62 Ca -0.17 -0.22 0.05 0.00 -0.01 0.00 0.00 64.34 63.99 1jri n VAL 62 Cb 0.52 -1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 1jri n VAL 62 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1jri n THR 63 N 1.93 0.02 -3.64 2.52 -1.04 -0.05 -4.86 114.28 109.15 1jri n THR 63 Ca 0.13 -0.23 -0.03 0.00 -2.04 0.00 0.00 64.05 61.87 1jri n THR 63 Cb 0.30 0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 69.00 1jri n THR 63 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1jri s ARG 64 N -2.67 0.14 -0.22 -2.82 3.52 -1.21 -4.97 118.95 110.72 1jri s ARG 64 Ca -0.04 0.06 -0.07 0.00 -0.13 0.00 0.00 55.73 55.56 1jri s ARG 64 Cb 0.06 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.49 1jri s ARG 64 CO 0.41 -0.04 0.06 1.03 -0.81 0.00 0.00 175.30 175.95 1jri s ARG 65 N -0.74 3.76 -0.00 5.12 0.52 -1.26 -0.84 118.95 125.51 1jri s ARG 65 Ca 0.07 -0.44 0.10 0.00 -0.52 0.00 0.00 55.73 54.94 1jri s ARG 65 Cb -0.02 -3.25 -0.11 0.00 0.52 0.00 0.00 34.95 32.09 1jri s ARG 65 CO -0.09 0.01 0.37 1.28 0.02 0.00 0.00 175.30 176.89 1jri n LEU 66 N 4.33 0.36 0.00 2.53 4.77 -0.61 -4.99 117.00 123.39 1jri n LEU 66 Ca -0.16 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1jri n LEU 66 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1jri n LEU 66 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1jri n GLY 67 N 1.38 0.93 3.66 -0.72 0.00 -1.16 -4.61 105.19 104.67 1jri n GLY 67 Ca 0.01 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1jri n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jri s THR 68 N 0.00 4.05 0.06 2.61 2.01 -1.26 -1.77 115.64 121.35 1jri s THR 68 Ca 0.00 1.29 0.04 0.00 0.31 0.00 0.00 61.69 63.32 1jri s THR 68 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1jri s THR 68 CO 0.00 -0.10 -0.11 0.54 -0.69 0.00 0.00 174.62 174.26 1jri s VAL 69 N 3.52 0.86 -0.28 3.82 0.11 -0.68 -4.99 120.40 122.77 1jri s VAL 69 Ca 0.60 -1.25 -0.06 0.00 -2.93 0.00 0.00 61.98 58.35 1jri s VAL 69 Cb -0.26 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 33.69 1jri s VAL 69 CO 0.20 -0.32 0.05 -0.22 -3.33 0.00 0.00 175.10 171.47 1jri s LEU 70 N -1.75 3.64 -0.18 2.54 2.96 -1.26 -1.30 118.68 123.33 1jri s LEU 70 Ca -0.04 -0.65 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1jri s LEU 70 Cb -0.09 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1jri s LEU 70 CO 0.01 -0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.32 1jri s ILE 71 N 1.49 4.78 -0.03 6.68 1.01 0.11 -4.94 121.20 130.29 1jri s ILE 71 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 1jri s ILE 71 Cb -0.17 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1jri s ILE 71 CO 0.01 0.47 1.11 -0.13 0.00 0.00 0.00 174.94 176.41 1jri s ARG 72 N 0.26 4.42 0.27 2.79 0.52 -1.26 -0.13 118.95 125.82 1jri s ARG 72 Ca 0.04 1.58 0.01 0.00 -0.52 0.00 0.00 55.73 56.83 1jri s ARG 72 Cb -0.12 -3.49 0.59 0.00 0.52 0.00 0.00 34.95 32.44 1jri s ARG 72 CO 0.00 -0.30 1.76 0.78 0.02 0.00 0.00 175.30 177.56 1jri h GLY 73 N 7.60 1.48 0.03 -3.53 0.00 -1.69 -2.46 103.07 104.50 1jri h GLY 73 Ca -0.36 -0.27 0.27 0.00 0.00 0.00 0.00 47.33 46.97 1jri h GLY 73 CO 0.84 -0.06 0.72 -1.80 0.00 0.00 0.00 176.54 176.24 1jri h ASP 74 N 0.64 0.00 1.23 0.19 -0.00 -1.85 0.19 116.42 116.82 1jri h ASP 74 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.52 1jri h ASP 74 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.06 1jri h ASP 74 CO -0.38 0.00 -0.28 0.78 -0.00 0.00 0.00 179.24 179.36 1jri h ASN 75 N 0.00 0.00 -3.72 2.28 2.35 -1.84 -3.47 115.58 111.18 1jri h ASN 75 Ca 0.45 -0.09 -0.51 0.00 -0.55 0.00 0.00 56.30 55.59 1jri h ASN 75 Cb 1.89 0.00 0.03 0.00 0.05 0.00 0.00 38.32 40.29 1jri h ASN 75 CO -0.00 0.05 0.55 -0.63 -1.65 0.00 0.00 177.43 175.74 1jri s ILE 76 N -3.14 3.29 -0.25 2.81 1.01 0.68 -0.15 121.20 125.45 1jri s ILE 76 Ca 0.08 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 61.85 1jri s ILE 76 Cb 0.12 -3.78 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 1jri s ILE 76 CO 0.66 0.26 -0.31 0.52 0.00 0.00 0.00 174.94 176.07 1jri n VAL 77 N 1.49 1.38 -3.56 2.92 0.31 0.20 -4.79 118.33 116.29 1jri n VAL 77 Ca 0.01 -0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 63.86 1jri n VAL 77 Cb 0.44 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1jri n VAL 77 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1jri s TYR 78 N -2.46 -0.39 -0.10 3.52 -0.85 -1.15 -5.01 117.35 110.90 1jri s TYR 78 Ca -0.35 0.11 -0.00 0.00 -0.52 0.00 0.00 57.07 56.31 1jri s TYR 78 Cb 0.13 0.54 0.02 0.00 0.38 0.00 0.00 41.96 43.03 1jri s TYR 78 CO 0.46 -0.92 -0.08 0.42 -1.52 0.00 0.00 175.55 173.91 1jri s ILE 79 N -3.80 1.01 0.00 -3.49 1.01 -1.26 -0.78 121.20 113.89 1jri s ILE 79 Ca 0.04 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.44 1jri s ILE 79 Cb -0.02 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1jri s ILE 79 CO -0.08 0.36 -0.15 -0.55 0.00 0.00 0.00 174.94 174.52 1jri s SER 80 N 1.55 3.98 0.00 3.58 0.15 0.34 -4.96 113.70 118.34 1jri s SER 80 Ca 0.02 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1jri s SER 80 Cb -0.13 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 1jri s SER 80 CO -0.06 0.29 0.00 -1.14 1.20 0.00 0.00 173.24 173.53 1jri n ARG 81 N 1.85 0.00 0.00 5.44 0.63 -1.26 0.22 116.66 123.54 1jri n ARG 81 Ca -0.16 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1jri n ARG 81 Cb 0.52 -0.33 0.00 0.00 0.45 0.00 0.00 32.46 33.10 1jri n ARG 81 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1jri n GLY 82 N 2.09 0.65 0.00 5.14 0.00 -1.26 -4.61 105.19 107.19 1jri n GLY 82 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1jri n GLY 82 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1jri n LYS 83 N 0.00 0.00 -0.71 1.61 0.00 -1.26 -5.18 118.16 112.62 1jri n LYS 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1jri n LYS 83 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1jri n LYS 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68