#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nin s THR 2 N 0.00 4.36 -0.02 6.31 -1.32 -1.26 0.53 115.64 124.23 1nin s THR 2 Ca 0.00 -0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.30 1nin s THR 2 Cb 0.00 -2.88 -0.03 0.00 -1.51 0.00 0.00 72.50 68.08 1nin s THR 2 CO 0.00 0.55 -0.11 -0.31 -2.21 0.00 0.00 174.62 172.54 1nin s TYR 3 N -0.39 2.78 -0.52 9.09 2.02 -1.26 -4.80 117.35 124.27 1nin s TYR 3 Ca 0.08 -0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.51 1nin s TYR 3 Cb -0.12 -1.61 0.11 0.00 -0.40 0.00 0.00 41.96 39.94 1nin s TYR 3 CO 0.02 0.28 0.49 0.95 -1.57 0.00 0.00 175.55 175.71 1nin s THR 4 N -0.85 5.19 0.33 -0.71 -4.23 -1.26 -0.16 115.64 113.95 1nin s THR 4 Ca 0.14 -1.33 0.08 0.00 -1.18 0.00 0.00 61.69 59.40 1nin s THR 4 Cb -0.11 -4.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.40 1nin s THR 4 CO 0.03 -0.80 0.13 0.68 -0.54 0.00 0.00 174.62 174.12 1nin s VAL 5 N 1.69 3.04 0.06 2.29 -7.23 0.09 -4.95 120.40 115.38 1nin s VAL 5 Ca 0.04 -1.72 0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1nin s VAL 5 Cb -0.28 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 1nin s VAL 5 CO 0.04 -0.20 -0.22 -0.54 -0.31 0.00 0.00 175.10 173.88 1nin s LYS 6 N -3.83 1.89 -0.80 4.82 1.02 -0.18 -1.35 119.74 121.32 1nin s LYS 6 Ca 0.37 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 55.31 1nin s LYS 6 Cb -0.03 -2.08 0.29 0.00 -0.52 0.00 0.00 37.83 35.49 1nin s LYS 6 CO 0.22 0.52 1.09 1.47 -0.92 0.00 0.00 175.35 177.73 1nin n LEU 7 N 1.52 4.98 0.00 3.17 -0.00 -1.23 -0.94 117.00 124.49 1nin n LEU 7 Ca -0.17 -5.41 0.00 0.00 -0.00 0.00 0.00 56.01 50.44 1nin n LEU 7 Cb 0.52 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 1nin n LEU 7 CO 0.25 1.99 0.00 0.61 -0.00 0.00 0.00 177.39 180.24 1nin n GLY 8 N 0.77 4.36 3.99 1.47 0.00 0.22 -4.65 105.19 111.36 1nin n GLY 8 Ca 0.30 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 1nin n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nin s SER 9 N 0.00 5.23 -0.13 1.61 1.04 -0.07 -4.69 113.70 116.70 1nin s SER 9 Ca 0.00 -0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.06 1nin s SER 9 Cb 0.00 -0.58 -0.25 0.00 0.10 0.00 0.00 66.02 65.29 1nin s SER 9 CO 0.00 -1.16 0.39 -0.78 0.98 0.00 0.00 173.24 172.67 1nin h ASP 10 N 0.15 0.35 -0.01 7.02 3.58 -1.98 -3.42 116.42 122.12 1nin h ASP 10 Ca -0.39 -0.85 -0.00 0.00 0.42 0.00 0.00 57.03 56.21 1nin h ASP 10 Cb 1.29 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1nin h ASP 10 CO 0.47 1.74 -0.01 0.29 -2.88 0.00 0.00 179.24 178.85 1nin n LYS 11 N -3.76 1.36 0.06 0.28 4.76 -1.26 -4.92 118.16 114.67 1nin n LYS 11 Ca -0.30 -2.61 0.00 0.00 -2.87 0.00 0.00 58.31 52.52 1nin n LYS 11 Cb 0.95 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 1nin n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nin n GLY 12 N -1.39 -0.09 0.00 0.72 0.00 -1.26 -5.18 105.19 97.98 1nin n GLY 12 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1nin n GLY 12 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nin n LEU 13 N -3.21 0.00 -3.45 0.99 -0.00 -1.26 -5.03 117.00 105.03 1nin n LEU 13 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1nin n LEU 13 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1nin n LEU 13 CO 0.00 0.00 2.77 0.18 -0.00 0.00 0.00 177.39 180.34 1nin n LEU 14 N 0.00 8.18 0.00 -1.96 4.77 -1.26 -0.89 117.00 125.84 1nin n LEU 14 Ca 0.00 -4.64 -0.25 0.00 -0.03 0.00 0.00 56.01 51.09 1nin n LEU 14 Cb 0.00 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 39.62 1nin n LEU 14 CO 0.00 1.98 -0.01 0.55 -1.33 0.00 0.00 177.39 178.57 1nin n VAL 15 N 2.69 0.00 -4.93 4.08 3.14 -1.26 -4.30 118.33 117.76 1nin n VAL 15 Ca 0.67 -1.97 -0.32 0.00 -2.96 0.00 0.00 64.34 59.75 1nin n VAL 15 Cb 0.25 0.05 -0.13 0.00 -1.06 0.00 0.00 33.84 32.95 1nin n VAL 15 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1nin s PHE 16 N -2.46 2.63 -0.33 1.45 0.40 -1.26 0.73 117.98 119.14 1nin s PHE 16 Ca 0.20 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1nin s PHE 16 Cb -0.02 -1.59 0.06 0.00 0.51 0.00 0.00 43.02 41.98 1nin s PHE 16 CO 0.13 0.16 0.06 -1.21 0.70 0.00 0.00 175.22 175.06 1nin s GLU 17 N -0.80 2.39 -0.44 0.44 2.02 -0.12 -0.00 118.70 122.19 1nin s GLU 17 Ca 0.12 -1.35 -0.16 0.00 0.02 0.00 0.00 54.97 53.59 1nin s GLU 17 Cb -0.10 -3.32 0.04 0.00 0.10 0.00 0.00 34.13 30.84 1nin s GLU 17 CO 0.01 -0.72 0.40 -1.25 0.02 0.00 0.00 175.26 173.72 1nin s PRO 18 N 1.26 3.03 0.00 0.39 0.04 -1.26 -1.01 135.00 137.45 1nin s PRO 18 Ca -0.02 -1.01 0.00 0.00 0.04 0.00 0.00 61.00 60.01 1nin s PRO 18 Cb -0.20 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1nin s PRO 18 CO -0.01 -0.90 0.00 0.00 0.04 0.00 0.00 177.00 176.13 1nin n ALA 19 N 5.41 0.00 -3.57 8.56 0.00 1.00 -3.86 120.51 128.05 1nin n ALA 19 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 1nin n ALA 19 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.01 2.79 -0.26 0.00 0.00 -1.26 -0.72 119.74 119.28 1nin s LYS 20 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 55.97 54.82 1nin s LYS 20 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 37.83 34.65 1nin s LYS 20 CO 0.00 -0.47 0.26 -1.17 0.00 0.00 0.00 175.35 173.97 1nin s LEU 21 N 1.35 4.06 -0.54 2.77 0.20 -0.03 -4.94 118.68 121.54 1nin s LEU 21 Ca -0.01 0.15 -0.16 0.00 0.69 0.00 0.00 54.13 54.80 1nin s LEU 21 Cb -0.18 -2.24 0.12 0.00 -0.43 0.00 0.00 46.19 43.46 1nin s LEU 21 CO -0.02 -0.07 0.53 -0.89 -0.29 0.00 0.00 176.35 175.61 1nin s THR 22 N 1.66 5.14 0.58 3.68 2.01 -1.26 0.33 115.64 127.79 1nin s THR 22 Ca 0.11 -1.34 0.09 0.00 0.31 0.00 0.00 61.69 60.86 1nin s THR 22 Cb -0.15 -4.34 0.09 0.00 0.01 0.00 0.00 72.50 68.11 1nin s THR 22 CO 0.09 -0.88 0.78 0.27 -0.69 0.00 0.00 174.62 174.19 1nin s ILE 23 N 1.81 2.05 0.45 1.82 -4.36 0.44 -4.93 121.20 118.48 1nin s ILE 23 Ca 0.05 -1.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.48 1nin s ILE 23 Cb -0.28 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.36 1nin s ILE 23 CO 0.04 0.00 0.56 -0.54 0.24 0.00 0.00 174.94 175.24 1nin s LYS 24 N -4.66 2.64 -0.34 0.37 1.02 -1.26 -1.20 119.74 116.31 1nin s LYS 24 Ca 0.60 -1.42 -0.24 0.00 0.02 0.00 0.00 55.97 54.93 1nin s LYS 24 Cb -0.05 -2.62 -0.25 0.00 -0.52 0.00 0.00 37.83 34.39 1nin s LYS 24 CO 0.38 -0.37 1.71 -0.35 -0.92 0.00 0.00 175.35 175.79 1nin n PRO 25 N -1.85 0.69 0.00 -1.68 -0.04 -1.26 -4.25 135.00 126.61 1nin n PRO 25 Ca 0.08 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 1nin n PRO 25 Cb 0.60 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 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 4.69 0.02 3.79 0.55 0.00 -1.26 -4.43 105.19 108.55 1nin n GLY 26 Ca 0.45 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1nin n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nin s ASP 27 N 0.00 4.33 -0.14 1.61 1.01 -1.26 -3.50 116.67 118.72 1nin s ASP 27 Ca 0.00 -1.39 0.17 0.00 0.71 0.00 0.00 52.55 52.04 1nin s ASP 27 Cb 0.00 0.21 0.37 0.00 1.01 0.00 0.00 42.92 44.51 1nin s ASP 27 CO 0.00 -0.83 1.25 0.41 0.21 0.00 0.00 175.17 176.21 1nin n THR 28 N -1.39 1.98 -1.01 -1.27 -1.04 0.19 -0.16 114.28 111.58 1nin n THR 28 Ca -0.09 -2.03 -0.35 0.00 -2.04 0.00 0.00 64.05 59.54 1nin n THR 28 Cb 0.66 -0.19 -0.02 0.00 -1.82 0.00 0.00 70.33 68.95 1nin n THR 28 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1nin n VAL 29 N -0.99 1.41 -4.77 12.58 0.31 -1.08 -4.14 118.33 121.65 1nin n VAL 29 Ca 0.17 -0.35 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1nin n VAL 29 Cb 0.71 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.51 1nin n VAL 29 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1nin s GLU 30 N -0.71 3.15 -0.28 5.55 0.41 0.77 0.37 118.70 127.97 1nin s GLU 30 Ca 0.46 -0.67 -0.04 0.00 -0.41 0.00 0.00 54.97 54.31 1nin s GLU 30 Cb -0.67 -2.59 0.02 0.00 -1.78 0.00 0.00 34.13 29.12 1nin s GLU 30 CO 0.40 0.34 0.02 -0.06 -0.49 0.00 0.00 175.26 175.47 1nin s PHE 31 N 0.02 3.14 -0.16 1.61 0.08 -1.25 -0.74 117.98 120.68 1nin s PHE 31 Ca -0.04 -1.36 -0.12 0.00 0.12 0.00 0.00 56.93 55.53 1nin s PHE 31 Cb -0.14 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 1nin s PHE 31 CO 0.04 -0.68 0.22 -1.17 -0.10 0.00 0.00 175.22 173.53 1nin s LEU 32 N 1.39 4.25 -0.09 -0.37 0.20 -0.45 -1.01 118.68 122.60 1nin s LEU 32 Ca 0.00 0.42 -0.01 0.00 0.69 0.00 0.00 54.13 55.22 1nin s LEU 32 Cb -0.18 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 1nin s LEU 32 CO -0.01 0.17 1.20 0.59 -0.29 0.00 0.00 176.35 178.01 1nin n ASN 33 N 3.32 1.23 0.00 3.68 3.02 0.06 -3.48 115.26 123.10 1nin n ASN 33 Ca -0.14 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1nin n ASN 33 Cb 0.52 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1nin n ASN 33 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nin n ASN 34 N 3.40 0.00 0.00 6.41 5.15 -1.26 0.20 115.26 129.16 1nin n ASN 34 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1nin n ASN 34 Cb 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1nin n ASN 34 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1nin n LYS 35 N -0.02 0.00 -3.77 1.20 3.00 -1.26 -3.79 118.16 113.52 1nin n LYS 35 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1nin n LYS 35 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 34.90 1nin n LYS 35 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1nin s VAL 36 N -0.79 3.85 0.17 3.15 1.01 -1.26 -4.72 120.40 121.80 1nin s VAL 36 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1nin s VAL 36 Cb 0.00 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1nin s VAL 36 CO 0.00 -0.00 0.23 -0.81 0.00 0.00 0.00 175.10 174.52 1nin n PRO 37 N 4.84 0.79 -3.77 2.72 -0.04 -1.26 -4.81 135.00 133.47 1nin n PRO 37 Ca -0.14 -0.82 -0.36 0.00 -0.04 0.00 0.00 63.50 62.14 1nin n PRO 37 Cb 0.47 -0.09 -0.07 0.00 -0.04 0.00 0.00 33.50 33.76 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 -2.80 3.94 -1.03 0.54 0.04 -1.26 -5.06 135.00 129.37 1nin s PRO 38 Ca 0.17 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 60.92 1nin s PRO 38 Cb -0.01 -3.34 0.25 0.00 0.04 0.00 0.00 34.50 31.44 1nin s PRO 38 CO 0.11 0.46 1.03 -1.01 0.04 0.00 0.00 177.00 177.63 1nin s HIS 39 N -0.11 4.05 0.00 0.56 3.76 -1.19 -4.69 115.29 117.67 1nin s HIS 39 Ca 0.11 -2.42 -0.05 0.00 -0.15 0.00 0.00 55.06 52.55 1nin s HIS 39 Cb -0.11 -3.88 -0.23 0.00 1.11 0.00 0.00 32.58 29.47 1nin s HIS 39 CO 0.00 -1.01 3.33 -1.71 -0.85 0.00 0.00 174.74 174.51 1nin n ASN 40 N 3.36 5.06 -4.62 1.40 5.15 -0.23 -4.16 115.26 121.23 1nin n ASN 40 Ca 0.22 -2.43 -0.45 0.00 -0.60 0.00 0.00 54.58 51.31 1nin n ASN 40 Cb 0.42 -1.34 -0.04 0.00 -0.53 0.00 0.00 39.78 38.29 1nin n ASN 40 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1nin n VAL 41 N 2.40 0.51 -4.34 3.44 0.24 -1.10 -4.33 118.33 115.15 1nin n VAL 41 Ca 0.37 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.34 62.19 1nin n VAL 41 Cb 0.84 -2.18 -0.08 0.00 -1.47 0.00 0.00 33.84 30.95 1nin n VAL 41 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1nin s VAL 42 N 5.90 3.19 -0.31 3.34 -7.23 -0.10 -0.35 120.40 124.83 1nin s VAL 42 Ca 0.96 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 1nin s VAL 42 Cb -0.53 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.68 1nin s VAL 42 CO 0.44 -0.37 0.24 -0.36 -0.31 0.00 0.00 175.10 174.74 1nin s PHE 43 N -2.33 3.22 0.70 2.82 0.40 -1.26 -0.84 117.98 120.69 1nin s PHE 43 Ca 0.31 0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.49 1nin s PHE 43 Cb -0.06 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 40.96 1nin s PHE 43 CO 0.18 -0.26 0.55 -3.47 0.70 0.00 0.00 175.22 172.92 1nin n ASP 44 N 5.13 -1.08 -0.12 1.36 -0.08 -0.26 -4.22 116.55 117.28 1nin n ASP 44 Ca -0.13 0.62 0.09 0.00 -1.51 0.00 0.00 54.79 53.86 1nin n ASP 44 Cb 0.51 -1.22 -0.07 0.00 2.34 0.00 0.00 41.12 42.68 1nin n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nin n ALA 45 N -2.26 4.01 -0.07 -1.67 0.00 -1.26 -4.44 120.51 114.81 1nin n ALA 45 Ca 0.10 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1nin n ALA 45 Cb 0.49 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.02 1.96 -2.21 0.00 0.00 -1.26 -3.66 120.51 114.31 1nin n ALA 46 Ca 0.05 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 1nin n ALA 46 Cb 0.31 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -3.48 7.45 -3.68 0.00 7.99 -1.26 -4.57 117.00 119.43 1nin n LEU 47 Ca -0.28 -4.86 -0.14 0.00 -0.01 0.00 0.00 56.01 50.71 1nin n LEU 47 Cb 0.72 -1.38 -0.08 0.00 -0.11 0.00 0.00 43.42 42.57 1nin n LEU 47 CO 0.05 1.81 0.17 0.54 -1.51 0.00 0.00 177.39 178.45 1nin s ASN 48 N 0.27 -0.42 0.22 -1.43 2.20 -1.15 -0.77 114.94 113.88 1nin s ASN 48 Ca 0.47 0.56 -0.18 0.00 -0.94 0.00 0.00 52.86 52.76 1nin s ASN 48 Cb 0.15 0.61 0.22 0.00 -2.00 0.00 0.00 41.25 40.23 1nin s ASN 48 CO -0.05 -0.39 1.55 1.55 -2.94 0.00 0.00 177.10 176.83 1nin h PRO 49 N 4.20 -0.02 -1.17 3.55 0.13 -1.83 0.32 132.00 137.20 1nin h PRO 49 Ca -0.28 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.22 1nin h PRO 49 Cb 1.17 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.93 1nin h PRO 49 CO 0.33 -0.01 -0.09 0.00 -0.23 0.00 0.00 178.00 178.00 1nin n ALA 50 N -3.43 5.59 -1.71 -0.56 0.00 -1.26 -4.98 120.51 114.16 1nin n ALA 50 Ca 0.09 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.65 1nin n ALA 50 Cb 0.39 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1nin n ALA 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1nin n LYS 51 N -0.69 -0.40 -2.34 0.00 2.85 0.11 -4.88 118.16 112.81 1nin n LYS 51 Ca 0.49 -0.20 -0.25 0.00 -1.05 0.00 0.00 58.31 57.30 1nin n LYS 51 Cb 0.71 0.36 0.10 0.00 -0.65 0.00 0.00 35.03 35.55 1nin n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1nin s SER 52 N -2.13 4.44 -0.09 -5.58 0.01 -1.24 -4.72 113.70 104.40 1nin s SER 52 Ca 0.00 0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 1nin s SER 52 Cb 0.00 -0.59 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 1nin s SER 52 CO 0.00 -1.81 -0.11 0.00 0.41 0.00 0.00 173.24 171.73 1nin n ALA 53 N -2.95 2.37 -0.42 1.44 0.00 -1.26 -4.35 120.51 115.33 1nin n ALA 53 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1nin n ALA 53 Cb 0.60 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 -3.34 0.00 0.12 0.00 5.75 -1.26 -0.74 116.55 117.08 1nin n ASP 54 Ca -0.17 0.79 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 1nin n ASP 54 Cb 0.63 -0.29 0.48 0.00 -1.03 0.00 0.00 41.12 40.91 1nin n ASP 54 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1nin n LEU 55 N -2.12 0.64 0.14 -2.12 -0.00 -1.26 -0.95 117.00 111.31 1nin n LEU 55 Ca 0.00 0.66 -0.12 0.00 -0.00 0.00 0.00 56.01 56.55 1nin n LEU 55 Cb 0.00 -0.57 -0.07 0.00 -0.00 0.00 0.00 43.42 42.78 1nin n LEU 55 CO 0.00 -0.54 0.42 0.00 -0.00 0.00 0.00 177.39 177.27 1nin h ALA 56 N 2.28 -0.40 -0.06 1.96 0.00 -1.46 -2.83 119.26 118.76 1nin h ALA 56 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nin h ALA 56 Cb 0.36 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nin h ALA 56 CO 0.00 -0.47 0.02 0.87 0.00 0.00 0.00 179.25 179.66 1nin h LYS 57 N -0.89 0.10 -0.64 0.00 1.57 -0.74 0.12 116.57 116.08 1nin h LYS 57 Ca -0.04 -0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.90 1nin h LYS 57 Cb 0.51 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1nin h LYS 57 CO 0.07 0.29 0.95 1.03 -0.57 0.00 0.00 179.45 181.22 1nin h SER 58 N -0.11 0.00 0.00 0.86 0.87 -1.08 0.23 113.55 114.31 1nin h SER 58 Ca 0.02 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.20 1nin h SER 58 Cb 0.24 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.14 1nin h SER 58 CO 0.00 0.00 -2.35 -0.11 -0.53 0.00 0.00 176.83 173.84 1nin n LEU 59 N -3.18 2.29 -4.54 2.23 -0.00 -1.01 -5.00 117.00 107.80 1nin n LEU 59 Ca 0.14 0.11 -0.49 0.00 -0.00 0.00 0.00 56.01 55.77 1nin n LEU 59 Cb 1.16 -0.76 -0.04 0.00 -0.00 0.00 0.00 43.42 43.78 1nin n LEU 59 CO 0.19 0.68 0.52 -1.54 -0.00 0.00 0.00 177.39 177.25 1nin n SER 60 N -3.69 0.65 -4.36 1.96 3.41 0.79 -4.73 113.62 107.66 1nin n SER 60 Ca -0.45 1.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.97 1nin n SER 60 Cb 0.88 -1.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 1nin n SER 60 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1nin s HIS 61 N -0.51 2.91 0.10 7.33 3.76 0.52 -4.82 115.29 124.59 1nin s HIS 61 Ca 0.70 -0.73 0.10 0.00 -0.15 0.00 0.00 55.06 54.99 1nin s HIS 61 Cb -0.88 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 1nin s HIS 61 CO 0.55 -0.33 -0.27 0.15 -0.85 0.00 0.00 174.74 173.99 1nin s LYS 62 N 0.85 1.54 0.00 1.40 -0.14 -1.26 -3.71 119.74 118.41 1nin s LYS 62 Ca -0.02 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.33 1nin s LYS 62 Cb -0.15 -1.91 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 1nin s LYS 62 CO 0.01 0.47 0.00 0.94 -0.76 0.00 0.00 175.35 176.01 1nin n GLN 63 N 1.24 0.00 -0.25 1.68 -0.06 -1.26 -5.02 117.38 113.71 1nin n GLN 63 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.82 1nin n GLN 63 Cb 0.53 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.71 1nin n GLN 63 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1nin n LEU 64 N 0.00 0.00 -4.23 1.69 4.77 -1.26 -4.60 117.00 113.37 1nin n LEU 64 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1nin n LEU 64 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1nin n LEU 64 CO 0.00 0.00 1.05 0.18 -1.33 0.00 0.00 177.39 177.29 1nin n LEU 65 N 0.04 0.09 -2.03 2.23 4.32 -1.26 -4.69 117.00 115.70 1nin n LEU 65 Ca 0.00 -1.89 -0.23 0.00 -0.02 0.00 0.00 56.01 53.87 1nin n LEU 65 Cb 0.00 -1.11 0.07 0.00 -1.62 0.00 0.00 43.42 40.75 1nin n LEU 65 CO 0.00 -2.66 1.27 0.80 -1.22 0.00 0.00 177.39 175.58 1nin n MET 66 N 6.66 2.12 -2.68 3.23 1.56 -1.26 -3.16 117.12 123.58 1nin n MET 66 Ca 0.26 -2.25 -0.31 0.00 -0.27 0.00 0.00 57.70 55.13 1nin n MET 66 Cb 0.46 -1.88 -0.01 0.00 2.15 0.00 0.00 33.22 33.93 1nin n MET 66 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1nin n SER 67 N -0.27 5.40 -4.05 6.12 2.88 -1.26 -5.03 113.62 117.40 1nin n SER 67 Ca 0.43 -3.71 -0.16 0.00 -1.33 0.00 0.00 58.87 54.11 1nin n SER 67 Cb 0.75 -0.71 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 1nin n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1nin n PRO 68 N -0.29 0.03 0.00 -1.46 -0.04 -1.26 -1.59 135.00 130.39 1nin n PRO 68 Ca 0.38 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1nin n PRO 68 Cb 0.41 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1nin n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nin n GLY 69 N 4.93 1.15 3.84 0.55 0.00 0.53 -4.43 105.19 111.75 1nin n GLY 69 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1nin n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nin s GLN 70 N 0.00 3.73 0.19 1.61 2.00 -0.62 -4.35 119.66 122.22 1nin s GLN 70 Ca 0.00 0.98 0.06 0.00 -2.00 0.00 0.00 55.36 54.40 1nin s GLN 70 Cb 0.00 -2.10 -0.04 0.00 0.80 0.00 0.00 33.01 31.67 1nin s GLN 70 CO 0.00 -0.46 0.12 -1.54 -0.50 0.00 0.00 175.29 172.91 1nin s SER 71 N -3.19 5.35 -0.72 6.67 1.04 -1.26 -0.76 113.70 120.84 1nin s SER 71 Ca 0.59 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.82 1nin s SER 71 Cb -0.12 -1.33 0.17 0.00 0.10 0.00 0.00 66.02 64.85 1nin s SER 71 CO 0.36 0.04 0.52 0.28 0.98 0.00 0.00 173.24 175.43 1nin s THR 72 N -1.87 3.28 -0.99 2.02 -1.32 -0.18 -4.97 115.64 111.62 1nin s THR 72 Ca 0.31 -3.92 -0.24 0.00 -1.21 0.00 0.00 61.69 56.63 1nin s THR 72 Cb -0.09 -3.13 -0.26 0.00 -1.51 0.00 0.00 72.50 67.51 1nin s THR 72 CO 0.23 -0.98 2.52 -1.20 -2.21 0.00 0.00 174.62 172.98 1nin n SER 73 N 2.37 -0.25 -4.37 8.08 7.64 -1.26 -3.92 113.62 121.91 1nin n SER 73 Ca 0.17 -0.07 -0.46 0.00 1.01 0.00 0.00 58.87 59.52 1nin n SER 73 Cb 0.35 -0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 1nin n SER 73 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nin s THR 74 N 6.19 5.32 0.18 0.44 2.01 0.16 -4.98 115.64 124.95 1nin s THR 74 Ca 1.34 -2.12 0.06 0.00 0.31 0.00 0.00 61.69 61.28 1nin s THR 74 Cb -1.11 -4.55 -0.04 0.00 0.01 0.00 0.00 72.50 66.81 1nin s THR 74 CO 0.51 -1.16 0.09 0.28 -0.69 0.00 0.00 174.62 173.65 1nin s THR 75 N 1.03 4.22 0.37 -0.82 -1.32 -1.26 -2.63 115.64 115.22 1nin s THR 75 Ca 0.21 -1.23 0.07 0.00 -1.21 0.00 0.00 61.69 59.53 1nin s THR 75 Cb -0.10 -3.16 -0.01 0.00 -1.51 0.00 0.00 72.50 67.73 1nin s THR 75 CO -0.08 -0.13 0.48 -0.36 -2.21 0.00 0.00 174.62 172.32 1nin s PHE 76 N -1.79 2.96 0.00 9.09 0.08 0.77 -4.97 117.98 124.13 1nin s PHE 76 Ca 0.30 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.04 1nin s PHE 76 Cb -0.10 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1nin s PHE 76 CO 0.22 -0.14 0.00 -2.30 -0.10 0.00 0.00 175.22 172.90 1nin n PRO 77 N -1.68 2.48 -1.82 0.24 -0.02 -1.26 -4.71 135.00 128.23 1nin n PRO 77 Ca 0.03 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.19 1nin n PRO 77 Cb 0.59 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.11 1nin n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nin n ALA 78 N -3.00 5.83 -0.04 3.55 0.00 -1.26 -4.26 120.51 121.34 1nin n ALA 78 Ca 0.00 -3.83 -0.08 0.00 0.00 0.00 0.00 53.44 49.53 1nin n ALA 78 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1nin n ALA 78 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nin n ASP 79 N -0.71 1.27 -1.55 0.00 5.75 -1.26 -4.98 116.55 115.06 1nin n ASP 79 Ca 0.52 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 55.50 1nin n ASP 79 Cb 0.65 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1nin n ASP 79 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nin n ALA 80 N -3.80 -0.53 -1.40 2.12 0.00 -1.26 -4.72 120.51 110.93 1nin n ALA 80 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1nin n ALA 80 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 1nin n ALA 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nin n PRO 81 N -0.35 0.00 -0.90 0.00 -0.04 -1.26 -4.46 135.00 127.99 1nin n PRO 81 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1nin n PRO 81 Cb 0.00 -1.39 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 1nin n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin n ALA 82 N 9.68 -3.04 0.00 0.55 0.00 -1.26 -4.80 120.51 121.64 1nin n ALA 82 Ca 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1nin n ALA 82 Cb 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1nin n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nin n GLY 83 N 2.01 0.61 3.48 0.00 0.00 0.79 -4.66 105.19 107.42 1nin n GLY 83 Ca 0.05 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.68 3.21 -0.19 1.61 0.41 -1.26 -0.66 118.70 121.13 1nin s GLU 84 Ca 0.00 -0.61 -0.03 0.00 -0.41 0.00 0.00 54.97 53.92 1nin s GLU 84 Cb 0.00 -4.07 -0.01 0.00 -1.78 0.00 0.00 34.13 28.26 1nin s GLU 84 CO 0.00 -1.33 -0.06 0.71 -0.49 0.00 0.00 175.26 174.09 1nin s TYR 85 N 3.19 2.93 -0.13 1.61 1.51 0.37 -2.91 117.35 123.91 1nin s TYR 85 Ca 0.22 -0.81 -0.07 0.00 -1.01 0.00 0.00 57.07 55.40 1nin s TYR 85 Cb -0.16 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1nin s TYR 85 CO 0.15 -0.42 0.11 0.99 -1.11 0.00 0.00 175.55 175.27 1nin s THR 86 N 1.11 5.25 -0.23 -0.71 2.01 0.05 -0.44 115.64 122.68 1nin s THR 86 Ca 0.01 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1nin s THR 86 Cb -0.15 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.08 1nin s THR 86 CO -0.01 0.57 -0.09 0.72 -0.69 0.00 0.00 174.62 175.13 1nin s PHE 87 N -0.66 3.00 -0.10 4.92 -0.71 0.95 -1.11 117.98 124.27 1nin s PHE 87 Ca 0.13 -1.49 0.02 0.00 -1.04 0.00 0.00 56.93 54.55 1nin s PHE 87 Cb -0.12 -2.04 -0.01 0.00 -1.21 0.00 0.00 43.02 39.64 1nin s PHE 87 CO 0.02 -0.72 -0.17 1.52 -1.34 0.00 0.00 175.22 174.53 1nin s TYR 88 N 1.34 2.68 0.41 3.49 1.13 -0.02 -0.43 117.35 125.94 1nin s TYR 88 Ca 0.02 -0.64 0.15 0.00 -1.41 0.00 0.00 57.07 55.18 1nin s TYR 88 Cb -0.16 -1.73 1.01 0.00 -1.10 0.00 0.00 41.96 39.98 1nin s TYR 88 CO -0.06 -0.18 1.89 0.00 -2.51 0.00 0.00 175.55 174.70 1nin n GLU 90 N -4.51 0.00 -2.57 0.00 2.13 -0.56 -1.06 120.64 114.07 1nin n GLU 90 Ca 0.16 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.61 1nin n GLU 90 Cb 0.56 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.28 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 0.00 4.41 -4.04 5.31 -0.04 -1.24 -3.63 135.00 135.77 1nin n PRO 91 Ca 0.00 -4.50 -0.14 0.00 -0.04 0.00 0.00 63.50 58.81 1nin n PRO 91 Cb 0.00 -2.37 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 1nin n PRO 91 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1nin n HIS 92 N -0.21 -1.61 -4.18 0.54 8.25 0.58 -4.80 115.22 113.80 1nin n HIS 92 Ca 0.44 -2.38 -0.35 0.00 -0.26 0.00 0.00 57.72 55.17 1nin n HIS 92 Cb 0.31 0.62 -0.02 0.00 1.12 0.00 0.00 29.99 32.02 1nin n HIS 92 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1nin n ARG 93 N -0.59 -3.58 0.00 -0.41 0.63 -1.26 0.27 116.66 111.71 1nin n ARG 93 Ca -0.01 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1nin n ARG 93 Cb 0.61 -5.18 0.00 0.00 0.45 0.00 0.00 32.46 28.34 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 -1.44 2.71 0.00 5.14 0.00 -1.26 -4.66 105.19 105.68 1nin n GLY 94 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 0.47 -1.59 4.61 0.00 0.11 -5.05 120.51 119.06 1nin n ALA 95 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1nin n ALA 95 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 4.58 3.80 1.95 0.00 0.00 0.14 0.22 105.19 115.88 1nin n GLY 96 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1nin n GLY 96 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nin n MET 97 N -0.85 -0.72 -3.64 1.61 0.00 0.68 0.11 117.12 114.30 1nin n MET 97 Ca 0.13 0.73 -0.38 0.00 0.00 0.00 0.00 57.70 58.18 1nin n MET 97 Cb 0.74 -0.52 -0.12 0.00 0.00 0.00 0.00 33.22 33.32 1nin n MET 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1nin s VAL 98 N -0.08 4.85 0.34 2.03 -7.23 -1.26 -0.20 120.40 118.84 1nin s VAL 98 Ca 0.00 -0.13 0.05 0.00 -1.81 0.00 0.00 61.98 60.10 1nin s VAL 98 Cb 0.00 -3.36 -0.07 0.00 0.56 0.00 0.00 36.38 33.51 1nin s VAL 98 CO 0.00 0.19 0.02 -0.83 -0.31 0.00 0.00 175.10 174.18 1nin s GLY 99 N 1.68 2.17 -0.00 2.32 0.00 0.42 -4.86 107.32 109.05 1nin s GLY 99 Ca 0.06 -2.11 -0.08 0.00 0.00 0.00 0.00 44.72 42.59 1nin s GLY 99 CO 0.08 -1.91 0.15 1.25 0.00 0.00 0.00 173.10 172.67 1nin s LYS 100 N -3.81 0.47 -0.09 2.90 2.20 0.10 -0.04 119.74 121.48 1nin s LYS 100 Ca 0.35 -0.34 -0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1nin s LYS 100 Cb 0.08 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 1nin s LYS 100 CO 0.16 -0.11 -0.07 -1.50 -0.36 0.00 0.00 175.35 173.47 1nin s ILE 101 N -1.26 3.66 -0.37 5.43 2.07 0.41 -0.85 121.20 130.30 1nin s ILE 101 Ca -0.13 -0.48 -0.01 0.00 -1.41 0.00 0.00 60.65 58.61 1nin s ILE 101 Cb -0.07 -2.52 0.09 0.00 0.13 0.00 0.00 42.46 40.09 1nin s ILE 101 CO 0.02 0.57 0.12 -0.89 -1.91 0.00 0.00 174.94 172.84 1nin s THR 102 N -0.45 3.00 -0.29 4.00 2.01 0.15 -0.48 115.64 123.59 1nin s THR 102 Ca 0.07 -1.93 -0.16 0.00 0.31 0.00 0.00 61.69 59.97 1nin s THR 102 Cb -0.12 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1nin s THR 102 CO 0.02 -0.52 0.44 -0.69 -0.69 0.00 0.00 174.62 173.19 1nin s VAL 103 N 1.12 5.11 0.04 3.82 1.01 0.16 -0.42 120.40 131.24 1nin s VAL 103 Ca 0.05 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 1nin s VAL 103 Cb -0.21 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1nin s VAL 103 CO -0.04 0.04 -0.00 0.00 0.00 0.00 0.00 175.10 175.10 1nin n ALA 104 N 5.48 3.00 -0.83 5.51 0.00 -0.34 -0.15 120.51 133.18 1nin n ALA 104 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1nin n ALA 104 Cb 0.50 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1nin n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91