#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nin n THR 2 N 0.00 1.09 -4.65 3.84 -1.04 -1.26 0.26 114.28 112.52 1nin n THR 2 Ca 0.00 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.05 61.52 1nin n THR 2 Cb 0.00 -1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 67.31 1nin n THR 2 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nin n TYR 3 N 1.27 0.90 -4.90 -1.42 4.01 -1.25 -4.83 117.16 110.94 1nin n TYR 3 Ca 0.00 -2.30 -0.33 0.00 -0.16 0.00 0.00 57.90 55.11 1nin n TYR 3 Cb 0.34 -0.25 -0.13 0.00 -0.31 0.00 0.00 39.34 38.99 1nin n TYR 3 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1nin s THR 4 N -2.72 3.03 0.08 -0.72 -1.32 -1.26 -1.14 115.64 111.59 1nin s THR 4 Ca 0.03 -0.75 0.07 0.00 -1.21 0.00 0.00 61.69 59.84 1nin s THR 4 Cb 0.00 -2.18 -0.04 0.00 -1.51 0.00 0.00 72.50 68.77 1nin s THR 4 CO 0.02 0.58 -0.15 -0.69 -2.21 0.00 0.00 174.62 172.18 1nin s VAL 5 N -0.74 3.03 -0.22 5.08 1.01 0.91 -4.85 120.40 124.63 1nin s VAL 5 Ca 0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 60.78 1nin s VAL 5 Cb -0.11 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1nin s VAL 5 CO 0.01 0.20 -0.07 -0.75 0.00 0.00 0.00 175.10 174.48 1nin s LYS 6 N -1.89 3.18 -0.26 2.72 2.20 0.22 -0.76 119.74 125.15 1nin s LYS 6 Ca 0.18 -0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1nin s LYS 6 Cb -0.11 -2.93 0.02 0.00 -1.51 0.00 0.00 37.83 33.30 1nin s LYS 6 CO 0.09 -0.25 -0.02 -0.48 -0.36 0.00 0.00 175.35 174.34 1nin s LEU 7 N 1.41 3.34 0.00 5.43 2.34 -0.63 -0.65 118.68 129.92 1nin s LEU 7 Ca 0.04 -0.76 0.00 0.00 0.06 0.00 0.00 54.13 53.48 1nin s LEU 7 Cb -0.15 -1.74 0.00 0.00 -0.56 0.00 0.00 46.19 43.75 1nin s LEU 7 CO -0.05 -0.13 0.00 0.61 -1.06 0.00 0.00 176.35 175.72 1nin n GLY 8 N 4.74 1.76 3.18 -3.48 0.00 0.02 -1.55 105.19 109.86 1nin n GLY 8 Ca -0.16 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1nin n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nin s SER 9 N 0.00 3.99 0.21 1.61 0.15 0.55 -3.98 113.70 116.22 1nin s SER 9 Ca 0.00 -0.81 0.11 0.00 0.70 0.00 0.00 55.95 55.96 1nin s SER 9 Cb 0.00 -1.61 0.74 0.00 -1.71 0.00 0.00 66.02 63.45 1nin s SER 9 CO 0.00 -0.08 0.88 0.47 1.20 0.00 0.00 173.24 175.71 1nin n ASP 10 N 4.65 0.19 0.10 5.45 8.00 -1.26 -0.36 116.55 133.31 1nin n ASP 10 Ca -0.18 0.93 0.20 0.00 0.71 0.00 0.00 54.79 56.45 1nin n ASP 10 Cb 0.48 -0.45 0.70 0.00 -0.02 0.00 0.00 41.12 41.83 1nin n ASP 10 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1nin h LYS 11 N 0.00 0.00 0.00 -1.24 1.57 -2.04 -3.43 116.57 111.42 1nin h LYS 11 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1nin h LYS 11 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1nin h LYS 11 CO -0.43 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.86 1nin n GLY 12 N -1.47 2.00 3.08 3.86 0.00 0.51 -5.16 105.19 108.01 1nin n GLY 12 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1nin n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nin s LEU 13 N 0.00 2.37 -0.65 0.99 1.43 -0.77 -5.04 118.68 117.01 1nin s LEU 13 Ca 0.00 -0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1nin s LEU 13 Cb 0.00 -0.02 0.10 0.00 0.03 0.00 0.00 46.19 46.29 1nin s LEU 13 CO 0.00 -0.37 2.63 0.18 0.23 0.00 0.00 176.35 179.02 1nin n LEU 14 N 0.78 6.85 -4.98 1.79 4.77 -1.26 -0.33 117.00 124.62 1nin n LEU 14 Ca -0.18 -4.30 -0.22 0.00 -0.03 0.00 0.00 56.01 51.28 1nin n LEU 14 Cb 0.58 -1.25 0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1nin n LEU 14 CO 0.25 1.80 0.43 0.68 -1.33 0.00 0.00 177.39 179.23 1nin s VAL 15 N -2.27 2.43 -0.32 4.08 -7.23 -1.26 -4.04 120.40 111.78 1nin s VAL 15 Ca 0.57 -0.66 -0.02 0.00 -1.81 0.00 0.00 61.98 60.06 1nin s VAL 15 Cb 0.35 -2.76 0.06 0.00 0.56 0.00 0.00 36.38 34.58 1nin s VAL 15 CO -0.21 0.00 0.04 -0.36 -0.31 0.00 0.00 175.10 174.26 1nin s PHE 16 N -2.90 3.35 -0.21 2.82 0.08 -1.26 -0.80 117.98 119.06 1nin s PHE 16 Ca 0.61 -2.04 -0.07 0.00 0.12 0.00 0.00 56.93 55.55 1nin s PHE 16 Cb -0.08 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1nin s PHE 16 CO 0.41 -0.84 0.07 -1.21 -0.10 0.00 0.00 175.22 173.54 1nin s GLU 17 N 1.21 3.83 -1.18 0.44 2.02 0.18 -0.17 118.70 125.03 1nin s GLU 17 Ca -0.02 -0.41 -0.08 0.00 0.02 0.00 0.00 54.97 54.49 1nin s GLU 17 Cb -0.20 -3.26 0.24 0.00 0.10 0.00 0.00 34.13 31.00 1nin s GLU 17 CO -0.02 0.07 1.59 -0.35 0.02 0.00 0.00 175.26 176.56 1nin n PRO 18 N 4.16 3.93 0.00 0.39 -0.04 -1.26 -0.61 135.00 141.57 1nin n PRO 18 Ca -0.16 -4.07 0.00 0.00 -0.04 0.00 0.00 63.50 59.22 1nin n PRO 18 Cb 0.52 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1nin n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin n ALA 19 N 2.93 0.00 -3.46 0.55 0.00 0.76 -4.20 120.51 117.08 1nin n ALA 19 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 1nin n ALA 19 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.73 1nin n ALA 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nin s LYS 20 N 0.00 2.55 -0.36 0.00 -2.85 -1.26 -0.20 119.74 117.62 1nin s LYS 20 Ca 0.00 -1.69 -0.03 0.00 -1.00 0.00 0.00 55.97 53.25 1nin s LYS 20 Cb 0.00 -3.92 0.07 0.00 -2.06 0.00 0.00 37.83 31.92 1nin s LYS 20 CO 0.00 -1.15 0.11 -1.17 0.10 0.00 0.00 175.35 173.25 1nin s LEU 21 N 1.40 4.58 -1.33 2.77 0.20 0.61 -5.01 118.68 121.90 1nin s LEU 21 Ca 0.05 -1.57 -0.17 0.00 0.69 0.00 0.00 54.13 53.13 1nin s LEU 21 Cb -0.26 -1.80 0.07 0.00 -0.43 0.00 0.00 46.19 43.77 1nin s LEU 21 CO 0.00 -0.40 1.82 0.41 -0.29 0.00 0.00 176.35 177.90 1nin n THR 22 N 4.66 3.87 -1.69 3.68 -1.04 -1.26 -0.32 114.28 122.18 1nin n THR 22 Ca -0.08 -3.93 -0.29 0.00 -2.04 0.00 0.00 64.05 57.70 1nin n THR 22 Cb 0.43 -2.41 0.17 0.00 -1.82 0.00 0.00 70.33 66.69 1nin n THR 22 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1nin s ILE 23 N 3.77 1.93 0.61 12.58 -4.36 -1.18 -4.74 121.20 129.81 1nin s ILE 23 Ca 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.89 1nin s ILE 23 Cb 0.06 -2.85 0.05 0.00 1.25 0.00 0.00 42.46 40.96 1nin s ILE 23 CO 0.04 0.00 0.86 -0.54 0.24 0.00 0.00 174.94 175.54 1nin s LYS 24 N -5.60 2.37 -1.43 0.37 1.02 -1.26 -0.15 119.74 115.06 1nin s LYS 24 Ca 0.69 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.89 1nin s LYS 24 Cb -0.09 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1nin s LYS 24 CO 0.53 -0.92 2.18 -0.35 -0.92 0.00 0.00 175.35 175.86 1nin n PRO 25 N -2.55 3.05 0.00 -1.68 -0.04 -1.26 -4.25 135.00 128.27 1nin n PRO 25 Ca 0.09 -2.79 0.00 0.00 -0.04 0.00 0.00 63.50 60.75 1nin n PRO 25 Cb 0.60 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1nin n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nin n GLY 26 N 3.79 0.59 0.00 0.55 0.00 -1.26 -4.74 105.19 104.11 1nin n GLY 26 Ca 0.50 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nin n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nin n ASP 27 N 0.00 1.46 -3.72 1.61 9.92 -1.26 -4.79 116.55 119.77 1nin n ASP 27 Ca 0.00 -0.44 -0.31 0.00 -0.53 0.00 0.00 54.79 53.51 1nin n ASP 27 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 1nin n ASP 27 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1nin n THR 28 N -0.12 2.74 -2.28 -3.53 -1.04 -1.25 -2.18 114.28 106.61 1nin n THR 28 Ca 0.00 -5.23 -0.41 0.00 -2.04 0.00 0.00 64.05 56.37 1nin n THR 28 Cb 0.00 -2.16 -0.03 0.00 -1.82 0.00 0.00 70.33 66.31 1nin n THR 28 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1nin s VAL 29 N -2.13 3.17 -0.17 12.58 0.11 0.14 -3.83 120.40 130.27 1nin s VAL 29 Ca 0.33 1.10 -0.02 0.00 -2.93 0.00 0.00 61.98 60.46 1nin s VAL 29 Cb 0.06 -3.70 -0.01 0.00 -1.53 0.00 0.00 36.38 31.19 1nin s VAL 29 CO -0.05 0.23 -0.08 -0.70 -3.33 0.00 0.00 175.10 171.17 1nin s GLU 30 N -1.14 3.44 -0.21 1.54 2.56 -0.29 -0.04 118.70 124.56 1nin s GLU 30 Ca 0.50 -0.63 -0.04 0.00 0.00 0.00 0.00 54.97 54.80 1nin s GLU 30 Cb -0.36 -2.82 -0.01 0.00 2.00 0.00 0.00 34.13 32.94 1nin s GLU 30 CO 0.44 0.07 -0.05 -0.06 -0.56 0.00 0.00 175.26 175.11 1nin s PHE 31 N 0.75 2.95 -0.22 5.30 0.40 0.11 -0.06 117.98 127.20 1nin s PHE 31 Ca -0.04 -0.85 -0.10 0.00 -0.60 0.00 0.00 56.93 55.34 1nin s PHE 31 Cb -0.15 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1nin s PHE 31 CO 0.02 -0.47 0.15 -1.17 0.70 0.00 0.00 175.22 174.44 1nin s LEU 32 N 1.29 4.14 -0.72 -0.37 0.20 0.06 -0.43 118.68 122.86 1nin s LEU 32 Ca 0.04 0.15 -0.23 0.00 0.69 0.00 0.00 54.13 54.78 1nin s LEU 32 Cb -0.14 -2.10 0.07 0.00 -0.43 0.00 0.00 46.19 43.59 1nin s LEU 32 CO -0.02 0.11 1.04 0.21 -0.29 0.00 0.00 176.35 177.40 1nin s ASN 33 N 0.78 6.24 -0.25 3.68 2.47 -1.05 -1.60 114.94 125.21 1nin s ASN 33 Ca 0.08 -1.08 0.00 0.00 0.42 0.00 0.00 52.86 52.28 1nin s ASN 33 Cb -0.13 -2.44 -0.16 0.00 -1.45 0.00 0.00 41.25 37.08 1nin s ASN 33 CO 0.02 -1.44 -0.23 -3.20 -3.72 0.00 0.00 177.10 168.52 1nin n ASN 34 N 7.81 2.04 -4.12 -4.21 5.15 -0.60 -0.49 115.26 120.85 1nin n ASN 34 Ca 0.02 -0.08 -0.08 0.00 -0.60 0.00 0.00 54.58 53.84 1nin n ASN 34 Cb 0.46 -0.44 -0.10 0.00 -0.53 0.00 0.00 39.78 39.18 1nin n ASN 34 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1nin s LYS 35 N -2.50 0.69 -0.04 1.20 -0.14 -1.23 -4.75 119.74 112.97 1nin s LYS 35 Ca -0.34 -1.26 -0.02 0.00 -1.36 0.00 0.00 55.97 52.99 1nin s LYS 35 Cb 0.09 0.06 0.00 0.00 -1.68 0.00 0.00 37.83 36.31 1nin s LYS 35 CO 0.56 -0.08 0.05 0.28 -0.76 0.00 0.00 175.35 175.40 1nin n VAL 36 N 0.06 -0.26 -2.99 3.17 0.31 -1.26 -4.60 118.33 112.75 1nin n VAL 36 Ca -0.13 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.02 1nin n VAL 36 Cb 0.61 -0.24 0.06 0.00 -0.91 0.00 0.00 33.84 33.36 1nin n VAL 36 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nin n PRO 37 N -0.20 0.58 -3.15 5.55 -0.04 -1.26 -4.73 135.00 131.75 1nin n PRO 37 Ca -0.01 -2.75 -0.45 0.00 -0.04 0.00 0.00 63.50 60.24 1nin n PRO 37 Cb 0.05 -0.25 -0.02 0.00 -0.04 0.00 0.00 33.50 33.24 1nin n PRO 37 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nin s PRO 38 N -4.39 3.70 0.00 0.54 0.04 -1.26 -4.98 135.00 128.64 1nin s PRO 38 Ca 0.55 -2.28 -0.16 0.00 0.04 0.00 0.00 61.00 59.15 1nin s PRO 38 Cb -0.04 -4.67 -0.20 0.00 0.04 0.00 0.00 34.50 29.62 1nin s PRO 38 CO 0.35 -1.51 1.14 0.72 0.04 0.00 0.00 177.00 177.74 1nin n HIS 39 N 4.96 0.00 -2.14 0.56 8.25 -1.25 -2.37 115.22 123.23 1nin n HIS 39 Ca 0.20 -0.36 -0.40 0.00 -0.26 0.00 0.00 57.72 56.90 1nin n HIS 39 Cb 0.47 -0.61 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 1nin n HIS 39 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1nin n ASN 40 N 6.64 4.08 -4.71 0.41 4.05 -1.26 -4.42 115.26 120.05 1nin n ASN 40 Ca 0.25 -2.83 -0.43 0.00 0.45 0.00 0.00 54.58 52.01 1nin n ASN 40 Cb 0.27 -1.66 -0.02 0.00 1.23 0.00 0.00 39.78 39.60 1nin n ASN 40 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1nin n VAL 41 N 6.35 1.14 -4.68 3.44 0.24 -1.26 -4.08 118.33 119.48 1nin n VAL 41 Ca 0.49 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 62.17 1nin n VAL 41 Cb 0.44 -1.69 -0.13 0.00 -1.47 0.00 0.00 33.84 30.98 1nin n VAL 41 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1nin s VAL 42 N -0.20 3.32 0.20 3.34 1.01 0.16 -3.54 120.40 124.68 1nin s VAL 42 Ca 0.65 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1nin s VAL 42 Cb -0.57 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1nin s VAL 42 CO 0.51 0.53 0.63 -0.36 0.00 0.00 0.00 175.10 176.41 1nin s PHE 43 N 0.19 3.58 1.18 5.22 0.40 -1.26 -0.78 117.98 126.51 1nin s PHE 43 Ca -0.06 1.17 -0.19 0.00 -0.60 0.00 0.00 56.93 57.25 1nin s PHE 43 Cb -0.15 -2.46 0.28 0.00 0.51 0.00 0.00 43.02 41.20 1nin s PHE 43 CO 0.04 0.35 1.14 0.34 0.70 0.00 0.00 175.22 177.79 1nin s ASP 44 N -1.81 1.15 -0.01 1.36 2.15 0.29 -4.38 116.67 115.43 1nin s ASP 44 Ca 0.42 0.57 0.10 0.00 0.43 0.00 0.00 52.55 54.07 1nin s ASP 44 Cb -0.15 -0.78 -0.14 0.00 -0.30 0.00 0.00 42.92 41.55 1nin s ASP 44 CO 0.20 -3.97 0.24 0.00 -0.17 0.00 0.00 175.17 171.46 1nin n ALA 45 N -4.65 2.47 -0.07 3.66 0.00 -1.26 -4.26 120.51 116.39 1nin n ALA 45 Ca 0.14 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1nin n ALA 45 Cb 0.59 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 1nin n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nin n ALA 46 N -1.76 1.83 -2.37 0.00 0.00 -1.26 -3.45 120.51 113.51 1nin n ALA 46 Ca -0.01 -0.60 -0.40 0.00 0.00 0.00 0.00 53.44 52.42 1nin n ALA 46 Cb 0.24 0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.93 1nin n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nin n LEU 47 N -3.23 7.56 -2.97 0.00 7.99 -1.26 -4.53 117.00 120.56 1nin n LEU 47 Ca -0.27 -5.17 -0.14 0.00 -0.01 0.00 0.00 56.01 50.42 1nin n LEU 47 Cb 0.74 -1.22 -0.00 0.00 -0.11 0.00 0.00 43.42 42.83 1nin n LEU 47 CO 0.09 2.03 -0.16 -0.46 -1.51 0.00 0.00 177.39 177.38 1nin n ASN 48 N 0.47 0.95 -0.01 -1.43 6.94 -1.14 -0.42 115.26 120.62 1nin n ASN 48 Ca 0.52 -2.90 0.01 0.00 -0.02 0.00 0.00 54.58 52.19 1nin n ASN 48 Cb 0.26 -0.50 0.02 0.00 -2.36 0.00 0.00 39.78 37.20 1nin n ASN 48 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1nin n PRO 49 N 0.14 -0.00 -0.40 -0.53 -0.01 -1.25 -3.18 135.00 129.76 1nin n PRO 49 Ca 0.18 0.04 -0.01 0.00 -0.01 0.00 0.00 63.50 63.70 1nin n PRO 49 Cb 0.73 -0.08 0.00 0.00 -0.01 0.00 0.00 33.50 34.14 1nin n PRO 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1nin n ALA 50 N -3.11 3.70 -2.13 3.55 0.00 -1.26 -4.87 120.51 116.39 1nin n ALA 50 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1nin n ALA 50 Cb 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1nin n ALA 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nin n LYS 51 N 1.14 -0.63 -2.24 0.00 5.02 -1.19 -4.88 118.16 115.38 1nin n LYS 51 Ca 0.02 -0.28 -0.07 0.00 -2.02 0.00 0.00 58.31 55.97 1nin n LYS 51 Cb 0.52 0.50 -0.00 0.00 -0.02 0.00 0.00 35.03 36.02 1nin n LYS 51 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1nin n SER 52 N 0.51 1.69 0.05 4.39 3.41 -1.22 -4.89 113.62 117.56 1nin n SER 52 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1nin n SER 52 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1nin n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nin n ALA 53 N -2.68 3.00 -0.03 7.33 0.00 -1.26 -4.51 120.51 122.36 1nin n ALA 53 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1nin n ALA 53 Cb 0.16 0.26 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 1nin n ALA 53 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nin n ASP 54 N -3.48 -0.06 -0.08 0.00 5.68 -1.26 -0.84 116.55 116.50 1nin n ASP 54 Ca 0.00 0.16 -0.10 0.00 -0.50 0.00 0.00 54.79 54.35 1nin n ASP 54 Cb 0.01 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 39.92 1nin n ASP 54 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1nin n LEU 55 N -3.20 1.85 -0.04 -2.12 0.00 -1.26 -3.81 117.00 108.42 1nin n LEU 55 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 56.01 56.53 1nin n LEU 55 Cb 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 43.42 42.59 1nin n LEU 55 CO -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 177.39 177.20 1nin n ALA 56 N -3.83 0.00 -0.06 1.96 0.00 -0.93 -0.32 120.51 117.33 1nin n ALA 56 Ca -0.15 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1nin n ALA 56 Cb 0.42 -0.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.68 1nin n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nin n LYS 57 N -4.18 0.71 -0.34 0.00 4.76 -0.02 -4.06 118.16 115.03 1nin n LYS 57 Ca 0.01 0.21 0.25 0.00 -2.87 0.00 0.00 58.31 55.91 1nin n LYS 57 Cb 0.05 -1.62 0.53 0.00 -1.84 0.00 0.00 35.03 32.16 1nin n LYS 57 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1nin h SER 58 N 0.04 0.41 -0.60 4.39 0.02 -0.77 0.20 113.55 117.24 1nin h SER 58 Ca -0.50 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 60.66 1nin h SER 58 Cb 1.97 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 64.43 1nin h SER 58 CO 0.00 0.04 -0.12 0.25 -1.14 0.00 0.00 176.83 175.86 1nin h LEU 59 N 0.34 -0.50 -9.56 5.07 6.46 -0.98 -3.42 115.31 112.73 1nin h LEU 59 Ca 0.63 0.17 -0.53 0.00 -0.12 0.00 0.00 57.88 58.04 1nin h LEU 59 Cb 1.69 0.35 0.03 0.00 -0.73 0.00 0.00 40.66 42.00 1nin h LEU 59 CO -0.32 -0.18 0.83 -0.94 -0.62 0.00 0.00 178.44 177.20 1nin s SER 60 N -5.23 6.69 0.00 1.25 1.04 0.72 -4.86 113.70 113.31 1nin s SER 60 Ca -0.14 2.47 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1nin s SER 60 Cb 0.19 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1nin s SER 60 CO 0.73 -0.76 0.00 1.41 0.98 0.00 0.00 173.24 175.60 1nin n HIS 61 N 4.17 0.00 0.00 5.02 8.25 -1.23 -4.82 115.22 126.61 1nin n HIS 61 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1nin n HIS 61 Cb 0.40 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1nin n HIS 61 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nin n LYS 62 N -2.39 0.00 -4.52 -0.41 4.76 -1.26 -5.09 118.16 109.25 1nin n LYS 62 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 1nin n LYS 62 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1nin n LYS 62 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1nin s GLN 63 N 0.00 1.79 -0.30 1.97 -1.52 -1.26 -5.06 119.66 115.28 1nin s GLN 63 Ca 0.00 -2.02 -0.38 0.00 -1.95 0.00 0.00 55.36 51.01 1nin s GLN 63 Cb 0.00 -1.12 -0.17 0.00 -0.22 0.00 0.00 33.01 31.50 1nin s GLN 63 CO 0.00 -0.17 1.23 1.47 -0.25 0.00 0.00 175.29 177.57 1nin n LEU 64 N -0.82 0.72 -3.52 2.90 -0.00 -1.26 -4.49 117.00 110.53 1nin n LEU 64 Ca -0.04 1.01 -0.40 0.00 -0.00 0.00 0.00 56.01 56.57 1nin n LEU 64 Cb 0.67 -0.76 -0.01 0.00 -0.00 0.00 0.00 43.42 43.31 1nin n LEU 64 CO 0.44 -0.99 2.87 -0.11 -0.00 0.00 0.00 177.39 179.60 1nin n LEU 65 N 2.79 7.89 0.28 1.47 -0.00 -1.00 -4.68 117.00 123.76 1nin n LEU 65 Ca 0.24 -4.43 0.19 0.00 -0.00 0.00 0.00 56.01 52.01 1nin n LEU 65 Cb -0.02 -1.54 1.00 0.00 -0.00 0.00 0.00 43.42 42.86 1nin n LEU 65 CO 0.70 1.73 1.07 -0.03 -0.00 0.00 0.00 177.39 180.86 1nin h MET 66 N 5.29 0.00 -3.18 1.96 1.85 -1.87 -3.34 114.93 115.64 1nin h MET 66 Ca 0.71 0.00 -0.74 0.00 -0.61 0.00 0.00 59.70 59.05 1nin h MET 66 Cb 0.42 0.00 -0.32 0.00 0.43 0.00 0.00 31.60 32.13 1nin h MET 66 CO 1.74 0.00 0.20 -1.13 -0.40 0.00 0.00 176.91 177.32 1nin n SER 67 N -2.86 5.01 -4.48 1.39 3.41 -1.26 -4.95 113.62 109.88 1nin n SER 67 Ca -0.02 -3.20 -0.29 0.00 -0.26 0.00 0.00 58.87 55.10 1nin n SER 67 Cb 0.09 -1.15 0.21 0.00 -0.26 0.00 0.00 64.21 63.10 1nin n SER 67 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1nin s PRO 68 N -1.78 -0.29 0.00 4.33 0.04 -1.26 -4.34 135.00 131.69 1nin s PRO 68 Ca 0.31 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1nin s PRO 68 Cb -0.03 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1nin s PRO 68 CO -0.05 -3.20 0.00 0.41 0.04 0.00 0.00 177.00 174.20 1nin n GLY 69 N -0.60 2.63 3.93 0.56 0.00 0.36 -5.02 105.19 107.06 1nin n GLY 69 Ca 0.06 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1nin n GLY 69 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nin s GLN 70 N 0.00 2.40 -0.10 1.61 -2.07 -1.26 -4.95 119.66 115.29 1nin s GLN 70 Ca 0.00 -1.71 0.00 0.00 -1.82 0.00 0.00 55.36 51.83 1nin s GLN 70 Cb 0.00 -2.37 -0.02 0.00 -1.09 0.00 0.00 33.01 29.53 1nin s GLN 70 CO 0.00 -0.51 -0.10 -1.12 -1.32 0.00 0.00 175.29 172.24 1nin s SER 71 N -4.32 4.29 -0.15 12.60 0.01 -1.26 -2.52 113.70 122.35 1nin s SER 71 Ca 0.47 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1nin s SER 71 Cb -0.04 -1.39 -0.00 0.00 0.21 0.00 0.00 66.02 64.80 1nin s SER 71 CO 0.28 0.25 -0.17 -0.89 0.41 0.00 0.00 173.24 173.12 1nin s THR 72 N -0.12 2.54 0.06 1.44 2.01 0.43 -4.89 115.64 117.11 1nin s THR 72 Ca -0.00 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 1nin s THR 72 Cb -0.13 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1nin s THR 72 CO 0.03 0.53 0.30 -0.94 -0.69 0.00 0.00 174.62 173.84 1nin s SER 73 N 0.74 6.47 -0.42 3.53 1.04 -1.26 0.05 113.70 123.86 1nin s SER 73 Ca -0.07 0.52 0.06 0.00 0.48 0.00 0.00 55.95 56.94 1nin s SER 73 Cb -0.16 -2.07 0.43 0.00 0.10 0.00 0.00 66.02 64.32 1nin s SER 73 CO 0.01 0.17 1.10 0.41 0.98 0.00 0.00 173.24 175.91 1nin n THR 74 N 0.61 2.25 -1.64 2.02 -1.04 0.94 -4.96 114.28 112.47 1nin n THR 74 Ca -0.07 -4.70 -0.45 0.00 -2.04 0.00 0.00 64.05 56.79 1nin n THR 74 Cb 0.52 -1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 1nin n THR 74 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1nin n THR 75 N -0.46 1.27 -3.15 12.58 5.66 -1.26 -4.47 114.28 124.45 1nin n THR 75 Ca 0.36 -0.32 -0.23 0.00 -3.05 0.00 0.00 64.05 60.81 1nin n THR 75 Cb 0.70 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 1nin n THR 75 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1nin s PHE 76 N -0.41 3.34 0.00 1.09 0.40 -0.93 -4.96 117.98 116.51 1nin s PHE 76 Ca 0.66 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.27 1nin s PHE 76 Cb -0.70 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 40.71 1nin s PHE 76 CO 0.54 -0.14 0.00 -0.35 0.70 0.00 0.00 175.22 175.97 1nin n PRO 77 N -1.95 1.51 0.26 0.24 -0.04 -1.26 -4.44 135.00 129.32 1nin n PRO 77 Ca -0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1nin n PRO 77 Cb 0.57 0.00 0.69 0.00 -0.04 0.00 0.00 33.50 34.72 1nin n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin h ALA 78 N 0.01 1.37 -0.01 0.55 0.00 -1.96 -2.91 119.26 116.31 1nin h ALA 78 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1nin h ALA 78 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nin h ALA 78 CO 0.00 0.16 -0.09 -0.25 0.00 0.00 0.00 179.25 179.07 1nin n ASP 79 N -3.77 5.34 -3.20 0.00 9.92 -1.26 -4.59 116.55 118.99 1nin n ASP 79 Ca -0.02 -2.44 -0.29 0.00 -0.53 0.00 0.00 54.79 51.51 1nin n ASP 79 Cb 0.23 -1.20 -0.04 0.00 -0.64 0.00 0.00 41.12 39.47 1nin n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nin n ALA 80 N 1.73 4.68 -0.61 2.24 0.00 -1.10 -5.09 120.51 122.36 1nin n ALA 80 Ca 0.11 -4.72 -0.28 0.00 0.00 0.00 0.00 53.44 48.54 1nin n ALA 80 Cb 0.60 -1.01 0.24 0.00 0.00 0.00 0.00 19.45 19.29 1nin n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nin s PRO 81 N -3.25 -0.75 0.65 0.00 0.04 -1.26 -4.47 135.00 125.96 1nin s PRO 81 Ca 0.45 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1nin s PRO 81 Cb 0.22 -1.57 -0.02 0.00 0.04 0.00 0.00 34.50 33.17 1nin s PRO 81 CO -0.09 -3.61 1.05 0.00 0.04 0.00 0.00 177.00 174.39 1nin s ALA 82 N -2.51 2.82 0.00 8.56 0.00 -1.26 -4.66 121.76 124.70 1nin s ALA 82 Ca 0.68 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1nin s ALA 82 Cb -0.24 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1nin s ALA 82 CO 0.64 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1nin n GLY 83 N -1.97 -0.11 3.56 0.00 0.00 -0.00 -4.85 105.19 101.82 1nin n GLY 83 Ca 0.07 -2.27 -0.23 0.00 0.00 0.00 0.00 46.02 43.59 1nin n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nin s GLU 84 N -0.20 2.11 -0.23 1.61 0.41 -1.26 -1.64 118.70 119.51 1nin s GLU 84 Ca 0.00 0.32 -0.06 0.00 -0.41 0.00 0.00 54.97 54.82 1nin s GLU 84 Cb 0.00 -4.82 -0.02 0.00 -1.78 0.00 0.00 34.13 27.50 1nin s GLU 84 CO 0.00 -3.75 0.03 0.71 -0.49 0.00 0.00 175.26 171.76 1nin s TYR 85 N 12.18 3.05 -0.03 1.61 1.51 0.57 -2.86 117.35 133.38 1nin s TYR 85 Ca 0.82 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 56.44 1nin s TYR 85 Cb -0.11 -2.16 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1nin s TYR 85 CO 0.08 -0.34 -0.25 0.99 -1.11 0.00 0.00 175.55 174.92 1nin s THR 86 N 1.35 2.01 -0.24 -0.71 2.01 0.44 -0.42 115.64 120.07 1nin s THR 86 Ca 0.05 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1nin s THR 86 Cb -0.15 -1.67 0.05 0.00 0.01 0.00 0.00 72.50 70.74 1nin s THR 86 CO 0.02 0.57 -0.12 0.72 -0.69 0.00 0.00 174.62 175.11 1nin s PHE 87 N -0.52 3.13 -0.02 4.92 -0.71 -0.26 -0.55 117.98 123.97 1nin s PHE 87 Ca 0.07 -2.06 0.08 0.00 -1.04 0.00 0.00 56.93 53.98 1nin s PHE 87 Cb -0.10 -1.95 -0.02 0.00 -1.21 0.00 0.00 43.02 39.74 1nin s PHE 87 CO -0.00 -0.84 -0.26 1.52 -1.34 0.00 0.00 175.22 174.30 1nin s TYR 88 N 1.18 2.31 0.60 3.49 -0.85 0.04 -0.58 117.35 123.54 1nin s TYR 88 Ca -0.04 -0.47 0.03 0.00 -0.52 0.00 0.00 57.07 56.06 1nin s TYR 88 Cb -0.18 -1.49 0.07 0.00 0.38 0.00 0.00 41.96 40.74 1nin s TYR 88 CO -0.07 -0.06 0.83 0.00 -1.52 0.00 0.00 175.55 174.73 1nin n GLU 90 N -2.43 0.10 -0.75 0.00 2.13 -1.26 -4.52 120.64 113.91 1nin n GLU 90 Ca 0.12 0.04 -0.05 0.00 0.66 0.00 0.00 57.16 57.92 1nin n GLU 90 Cb 0.60 -0.53 -0.06 0.00 0.27 0.00 0.00 31.44 31.73 1nin n GLU 90 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1nin n PRO 91 N -3.23 0.00 0.00 5.31 -0.04 -1.26 -0.83 135.00 134.95 1nin n PRO 91 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1nin n PRO 91 Cb 0.10 -0.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1nin n PRO 91 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1nin n HIS 92 N 3.08 0.00 -0.02 0.54 1.44 -1.26 -3.94 115.22 115.06 1nin n HIS 92 Ca 0.17 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1nin n HIS 92 Cb 0.23 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.33 1nin n HIS 92 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1nin n ARG 93 N 0.00 0.04 0.00 -1.40 0.63 -0.01 -3.32 116.66 112.60 1nin n ARG 93 Ca 0.00 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1nin n ARG 93 Cb 0.00 -1.67 0.00 0.00 0.45 0.00 0.00 32.46 31.24 1nin n ARG 93 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nin n GLY 94 N 3.32 0.00 2.73 5.14 0.00 -1.26 -4.92 105.19 110.19 1nin n GLY 94 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1nin n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nin n ALA 95 N -2.32 4.70 -1.04 4.61 0.00 -1.21 -4.97 120.51 120.28 1nin n ALA 95 Ca 0.00 -4.79 0.00 0.00 0.00 0.00 0.00 53.44 48.65 1nin n ALA 95 Cb 0.24 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1nin n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nin n GLY 96 N 1.04 0.00 3.06 0.00 0.00 -1.26 -4.63 105.19 103.39 1nin n GLY 96 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1nin n GLY 96 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nin n MET 97 N -0.41 2.60 -4.85 1.61 0.00 -1.26 -4.90 117.12 109.92 1nin n MET 97 Ca 0.00 -2.61 -0.33 0.00 -0.00 0.00 0.00 57.70 54.76 1nin n MET 97 Cb 0.00 -3.30 -0.13 0.00 0.00 0.00 0.00 33.22 29.78 1nin n MET 97 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1nin s VAL 98 N 4.34 3.07 0.19 1.12 1.01 -1.26 -3.92 120.40 124.94 1nin s VAL 98 Ca 0.52 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1nin s VAL 98 Cb 0.11 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1nin s VAL 98 CO 0.00 0.57 -0.05 -0.83 0.00 0.00 0.00 175.10 174.80 1nin s GLY 99 N -0.38 1.72 -0.05 4.51 0.00 0.26 -4.90 107.32 108.47 1nin s GLY 99 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1nin s GLY 99 CO 0.02 -1.48 -0.03 0.54 0.00 0.00 0.00 173.10 172.15 1nin s LYS 100 N -2.99 0.79 -0.23 2.90 1.02 0.72 -1.10 119.74 120.85 1nin s LYS 100 Ca 0.27 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 1nin s LYS 100 Cb -0.09 -0.89 -0.02 0.00 -0.52 0.00 0.00 37.83 36.31 1nin s LYS 100 CO 0.17 -0.15 0.01 0.42 -0.92 0.00 0.00 175.35 174.88 1nin s ILE 101 N 1.22 3.83 -0.85 2.17 1.01 0.44 -0.28 121.20 128.74 1nin s ILE 101 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1nin s ILE 101 Cb -0.14 -2.77 0.23 0.00 0.01 0.00 0.00 42.46 39.80 1nin s ILE 101 CO -0.02 0.39 0.84 0.35 0.00 0.00 0.00 174.94 176.50 1nin n THR 102 N 4.82 3.05 -1.65 2.92 -2.24 0.56 -0.31 114.28 121.42 1nin n THR 102 Ca -0.17 -5.23 -0.46 0.00 -2.27 0.00 0.00 64.05 55.92 1nin n THR 102 Cb 0.51 -2.26 -0.03 0.00 -2.10 0.00 0.00 70.33 66.46 1nin n THR 102 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1nin n VAL 103 N 1.80 0.92 0.00 2.28 0.31 -0.65 -3.11 118.33 119.88 1nin n VAL 103 Ca 0.24 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1nin n VAL 103 Cb 0.37 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1nin n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nin n ALA 104 N 1.86 1.70 -1.36 3.52 0.00 0.79 -0.82 120.51 126.21 1nin n ALA 104 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1nin n ALA 104 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1nin n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91