#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t h SER 2 N 0.00 0.21 -3.75 1.61 0.87 -2.10 -3.47 113.55 106.92 1n7t h SER 2 Ca 0.00 -0.41 -0.45 0.00 -1.23 0.00 0.00 61.79 59.70 1n7t h SER 2 Cb 0.00 -0.07 0.17 0.00 -0.44 0.00 0.00 62.40 62.06 1n7t h SER 2 CO 0.00 1.36 0.16 -2.28 -0.53 0.00 0.00 176.83 175.54 1n7t s HIS 3 N -2.59 1.94 -0.10 2.24 5.65 -1.26 -5.03 115.29 116.15 1n7t s HIS 3 Ca -0.11 1.03 -0.06 0.00 0.25 0.00 0.00 55.06 56.17 1n7t s HIS 3 Cb 0.07 -3.23 -0.02 0.00 -1.18 0.00 0.00 32.58 28.22 1n7t s HIS 3 CO 0.81 -3.10 -0.12 -1.33 -0.65 0.00 0.00 174.74 170.35 1n7t n MET 4 N -4.34 0.32 0.00 2.88 0.00 -1.26 -5.02 117.12 109.70 1n7t n MET 4 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 57.70 58.20 1n7t n MET 4 Cb 0.57 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.36 1n7t n MET 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1n7t n GLY 5 N 1.66 1.14 3.94 3.03 0.00 -1.26 -4.93 105.19 108.76 1n7t n GLY 5 Ca -0.05 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 1n7t n GLY 5 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n7t s HIS 6 N 0.00 2.28 -0.17 1.61 4.02 -1.26 -5.02 115.29 116.75 1n7t s HIS 6 Ca 0.00 0.34 -0.27 0.00 1.02 0.00 0.00 55.06 56.14 1n7t s HIS 6 Cb 0.00 -3.51 -0.01 0.00 -1.02 0.00 0.00 32.58 28.04 1n7t s HIS 6 CO 0.00 -1.92 0.93 -1.21 1.02 0.00 0.00 174.74 173.57 1n7t s GLU 7 N -5.49 4.32 -0.66 1.40 8.01 -1.26 -4.98 118.70 120.04 1n7t s GLU 7 Ca 0.66 1.21 -0.27 0.00 0.01 0.00 0.00 54.97 56.58 1n7t s GLU 7 Cb -0.08 -3.58 0.00 0.00 -4.31 0.00 0.00 34.13 26.17 1n7t s GLU 7 CO 0.48 -0.40 1.57 -0.51 0.01 0.00 0.00 175.26 176.41 1n7t s LEU 8 N 2.37 3.25 -1.20 1.80 2.01 -1.26 -4.91 118.68 120.74 1n7t s LEU 8 Ca 0.43 0.02 -0.07 0.00 0.01 0.00 0.00 54.13 54.52 1n7t s LEU 8 Cb -0.17 -2.62 0.22 0.00 0.01 0.00 0.00 46.19 43.64 1n7t s LEU 8 CO 0.13 -2.07 1.76 0.00 1.01 0.00 0.00 176.35 177.18 1n7t n ALA 9 N 10.95 5.43 -3.79 4.21 0.00 -1.26 -4.91 120.51 131.14 1n7t n ALA 9 Ca 0.12 -4.50 -0.04 0.00 0.00 0.00 0.00 53.44 49.02 1n7t n ALA 9 Cb 0.50 -2.70 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 1n7t n ALA 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1n7t s LYS 10 N -1.12 1.34 -0.06 0.00 2.47 -1.26 -4.03 119.74 117.07 1n7t s LYS 10 Ca 0.37 -0.76 -0.02 0.00 -1.56 0.00 0.00 55.97 54.00 1n7t s LYS 10 Cb 0.09 0.44 0.04 0.00 -1.46 0.00 0.00 37.83 36.93 1n7t s LYS 10 CO 0.03 -0.62 0.12 -0.65 0.16 0.00 0.00 175.35 174.40 1n7t s GLN 11 N -3.19 0.07 -0.31 4.03 -0.21 -1.26 -5.00 119.66 113.78 1n7t s GLN 11 Ca 0.13 0.33 0.02 0.00 0.02 0.00 0.00 55.36 55.86 1n7t s GLN 11 Cb -0.02 -0.19 0.09 0.00 1.00 0.00 0.00 33.01 33.89 1n7t s GLN 11 CO 0.04 -0.16 0.04 -1.21 -2.12 0.00 0.00 175.29 171.87 1n7t s GLU 12 N 1.12 1.34 0.19 2.91 8.01 -1.26 -3.60 118.70 127.41 1n7t s GLU 12 Ca -0.09 -1.48 0.07 0.00 0.01 0.00 0.00 54.97 53.48 1n7t s GLU 12 Cb -0.12 -2.76 -0.05 0.00 -4.31 0.00 0.00 34.13 26.90 1n7t s GLU 12 CO -0.05 -0.88 -0.14 0.96 0.01 0.00 0.00 175.26 175.16 1n7t s ILE 13 N 1.19 1.69 0.28 -1.63 -0.00 -1.06 -5.00 121.20 116.67 1n7t s ILE 13 Ca 0.07 -2.15 0.08 0.00 -0.00 0.00 0.00 60.65 58.65 1n7t s ILE 13 Cb -0.19 -1.99 -0.04 0.00 -0.00 0.00 0.00 42.46 40.25 1n7t s ILE 13 CO -0.12 -0.57 0.13 -0.60 -0.00 0.00 0.00 174.94 173.78 1n7t s ARG 14 N -3.53 2.59 0.02 0.37 3.52 -1.26 -1.14 118.95 119.52 1n7t s ARG 14 Ca 0.21 -1.30 0.00 0.00 -0.13 0.00 0.00 55.73 54.51 1n7t s ARG 14 Cb -0.01 -2.35 -0.02 0.00 -1.56 0.00 0.00 34.95 31.02 1n7t s ARG 14 CO 0.06 0.29 -0.03 0.08 -0.81 0.00 0.00 175.30 174.90 1n7t s VAL 15 N -2.28 0.11 -0.32 7.11 1.01 0.57 -4.96 120.40 121.64 1n7t s VAL 15 Ca 0.34 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1n7t s VAL 15 Cb -0.06 -0.22 0.07 0.00 0.00 0.00 0.00 36.38 36.17 1n7t s VAL 15 CO 0.23 -0.38 0.04 -0.60 0.00 0.00 0.00 175.10 174.39 1n7t s ARG 16 N -1.14 2.18 -0.16 2.72 6.06 -1.26 -1.58 118.95 125.77 1n7t s ARG 16 Ca -0.12 -1.48 -0.02 0.00 -2.50 0.00 0.00 55.73 51.60 1n7t s ARG 16 Cb -0.08 -3.24 -0.02 0.00 0.06 0.00 0.00 34.95 31.68 1n7t s ARG 16 CO -0.01 -0.76 -0.07 0.08 -2.50 0.00 0.00 175.30 172.04 1n7t s VAL 17 N 1.16 3.44 0.37 7.11 1.01 -0.85 -4.91 120.40 127.74 1n7t s VAL 17 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1n7t s VAL 17 Cb -0.20 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1n7t s VAL 17 CO -0.03 0.49 0.65 -1.61 0.00 0.00 0.00 175.10 174.59 1n7t s GLU 18 N 0.64 3.61 -0.98 2.72 8.01 -1.26 -0.14 118.70 131.30 1n7t s GLU 18 Ca -0.04 0.07 -0.03 0.00 0.01 0.00 0.00 54.97 54.98 1n7t s GLU 18 Cb -0.15 -2.54 0.27 0.00 -4.31 0.00 0.00 34.13 27.40 1n7t s GLU 18 CO 0.03 0.06 1.11 1.17 0.01 0.00 0.00 175.26 177.64 1n7t n LYS 19 N -1.47 3.51 -3.40 1.61 3.00 0.62 -4.18 118.16 117.84 1n7t n LYS 19 Ca -0.01 -4.53 -0.26 0.00 -0.00 0.00 0.00 58.31 53.50 1n7t n LYS 19 Cb 0.55 -2.46 -0.10 0.00 0.00 0.00 0.00 35.03 33.01 1n7t n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1n7t s ASP 20 N -0.77 2.05 0.26 3.14 -1.08 -1.26 -4.41 116.67 114.60 1n7t s ASP 20 Ca 0.31 -2.46 0.21 0.00 -0.52 0.00 0.00 52.55 50.10 1n7t s ASP 20 Cb -0.00 -0.24 0.08 0.00 -1.46 0.00 0.00 42.92 41.30 1n7t s ASP 20 CO -0.01 -0.24 1.22 1.55 0.52 0.00 0.00 175.17 178.21 1n7t h PRO 21 N 6.42 0.00 0.00 4.34 0.14 -2.04 -3.49 132.00 137.37 1n7t h PRO 21 Ca 0.14 0.00 -0.31 0.00 0.14 0.00 0.00 66.00 65.97 1n7t h PRO 21 Cb 0.96 0.00 -0.08 0.00 0.14 0.00 0.00 31.00 32.02 1n7t h PRO 21 CO 0.29 0.11 -0.29 0.39 0.14 0.00 0.00 178.00 178.64 1n7t n GLU 22 N -2.91 0.35 0.32 0.86 1.02 -1.26 -5.08 120.64 113.94 1n7t n GLU 22 Ca -0.00 -2.12 -0.15 0.00 -0.02 0.00 0.00 57.16 54.87 1n7t n GLU 22 Cb 0.61 1.61 -0.08 0.00 -0.02 0.00 0.00 31.44 33.57 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n7t h LEU 23 N 0.00 -0.70 0.00 -4.62 4.07 -1.94 -3.40 115.31 108.73 1n7t h LEU 23 Ca -0.16 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1n7t h LEU 23 Cb 0.76 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1n7t h LEU 23 CO 0.24 -0.35 0.00 0.61 -1.08 0.00 0.00 178.44 177.85 1n7t n GLY 24 N -0.77 1.71 3.59 0.83 0.00 -1.26 -4.22 105.19 105.06 1n7t n GLY 24 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1n7t n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7t s PHE 25 N -2.00 -0.51 0.12 1.61 -0.12 -1.26 -3.61 117.98 112.21 1n7t s PHE 25 Ca 0.00 1.06 0.02 0.00 -0.05 0.00 0.00 56.93 57.96 1n7t s PHE 25 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1n7t s PHE 25 CO 0.00 -0.36 0.24 -1.54 -0.05 0.00 0.00 175.22 173.51 1n7t s SER 26 N -0.52 6.24 0.12 1.98 1.04 -1.21 -5.08 113.70 116.27 1n7t s SER 26 Ca -0.02 0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.67 1n7t s SER 26 Cb -0.02 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.19 1n7t s SER 26 CO 0.01 0.09 -0.24 0.27 0.98 0.00 0.00 173.24 174.34 1n7t s ILE 27 N -1.67 2.02 0.10 -1.02 -4.36 -1.26 -3.53 121.20 111.47 1n7t s ILE 27 Ca 0.34 -1.67 -0.06 0.00 -0.26 0.00 0.00 60.65 58.99 1n7t s ILE 27 Cb -0.11 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 1n7t s ILE 27 CO 0.28 0.02 0.15 -0.94 0.24 0.00 0.00 174.94 174.68 1n7t s SER 28 N -2.01 0.20 0.00 4.36 1.04 -0.96 -4.96 113.70 111.37 1n7t s SER 28 Ca 0.11 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1n7t s SER 28 Cb -0.10 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1n7t s SER 28 CO 0.05 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1n7t n GLY 29 N -0.05 1.93 7.00 7.32 0.00 -1.26 -1.91 105.19 118.22 1n7t n GLY 29 Ca -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1n7t n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 30 N 0.00 2.27 2.64 -0.02 0.00 -1.04 -3.96 105.19 105.08 1n7t n GLY 30 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 1n7t n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7t s VAL 31 N 0.00 -0.44 0.00 1.61 1.01 -1.11 -4.42 120.40 117.05 1n7t s VAL 31 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1n7t s VAL 31 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1n7t s VAL 31 CO 0.00 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1n7t n GLY 32 N 3.09 0.88 0.00 4.51 0.00 -1.26 -4.84 105.19 107.56 1n7t n GLY 32 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n7t n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 33 N -2.22 1.60 0.37 -0.02 0.00 -1.26 -4.90 105.19 98.77 1n7t n GLY 33 Ca 0.00 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.54 1n7t n GLY 33 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n7t h ARG 34 N 0.00 0.00 0.00 1.61 2.47 -1.99 -3.48 114.38 112.99 1n7t h ARG 34 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1n7t h ARG 34 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1n7t h ARG 34 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1n7t n GLY 35 N -1.48 -1.28 3.25 0.04 0.00 -1.25 -4.99 105.19 99.47 1n7t n GLY 35 Ca 0.06 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1n7t n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t s ASN 36 N -2.93 2.83 -0.25 1.61 4.22 -1.26 -4.10 114.94 115.06 1n7t s ASN 36 Ca 0.00 -0.46 0.05 0.00 -2.14 0.00 0.00 52.86 50.31 1n7t s ASN 36 Cb 0.00 -0.62 0.46 0.00 1.28 0.00 0.00 41.25 42.37 1n7t s ASN 36 CO 0.00 0.25 1.50 -0.81 -2.04 0.00 0.00 177.10 176.00 1n7t n PRO 37 N 2.82 2.33 -0.12 3.55 -0.04 -1.26 -4.24 135.00 138.04 1n7t n PRO 37 Ca -0.17 -1.96 -0.26 0.00 -0.04 0.00 0.00 63.50 61.06 1n7t n PRO 37 Cb 0.52 -1.83 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 1n7t n PRO 37 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n7t n PHE 38 N -0.27 0.00 -4.96 0.54 3.01 -1.26 -5.01 117.46 109.51 1n7t n PHE 38 Ca 0.32 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.52 1n7t n PHE 38 Cb 1.14 -0.89 -0.15 0.00 -0.01 0.00 0.00 39.48 39.57 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1n7t s ARG 39 N -2.45 1.62 -0.05 -1.08 1.81 -1.26 -5.06 118.95 112.47 1n7t s ARG 39 Ca -0.35 -0.74 -0.15 0.00 -1.72 0.00 0.00 55.73 52.77 1n7t s ARG 39 Cb 0.13 -1.58 -0.31 0.00 -0.45 0.00 0.00 34.95 32.75 1n7t s ARG 39 CO 0.44 0.43 0.73 -1.00 -0.68 0.00 0.00 175.30 175.22 1n7t h PRO 40 N 5.58 0.36 0.00 3.54 0.13 -1.95 -3.37 132.00 136.29 1n7t h PRO 40 Ca -0.39 -0.61 0.00 0.00 -0.87 0.00 0.00 66.00 64.13 1n7t h PRO 40 Cb 1.14 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1n7t h PRO 40 CO 0.48 1.29 -0.91 -3.47 -0.23 0.00 0.00 178.00 175.16 1n7t n ASP 41 N -3.81 0.64 -4.52 1.44 -0.08 -1.26 -4.86 116.55 104.11 1n7t n ASP 41 Ca -0.22 -0.32 -0.37 0.00 -1.51 0.00 0.00 54.79 52.38 1n7t n ASP 41 Cb 0.98 0.71 -0.12 0.00 2.34 0.00 0.00 41.12 45.03 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1n7t s ASP 42 N -3.63 5.52 -0.15 1.67 -1.08 -1.26 -4.97 116.67 112.78 1n7t s ASP 42 Ca 0.06 -0.11 0.16 0.00 -0.52 0.00 0.00 52.55 52.14 1n7t s ASP 42 Cb 0.15 -2.00 0.65 0.00 -1.46 0.00 0.00 42.92 40.26 1n7t s ASP 42 CO 0.79 -0.03 1.57 -0.90 0.52 0.00 0.00 175.17 177.12 1n7t n ASP 43 N 4.88 4.58 -3.21 -0.34 5.68 -1.26 -4.57 116.55 122.31 1n7t n ASP 43 Ca -0.15 -2.67 0.00 0.00 -0.50 0.00 0.00 54.79 51.47 1n7t n ASP 43 Cb 0.52 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1n7t n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7t n GLY 44 N 0.50 -3.25 3.57 6.12 0.00 -1.26 -2.51 105.19 108.36 1n7t n GLY 44 Ca 0.24 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1n7t n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7t s ILE 45 N -0.65 4.66 0.07 -0.61 -1.09 -1.26 -3.41 121.20 118.91 1n7t s ILE 45 Ca 0.00 -0.07 0.09 0.00 -2.23 0.00 0.00 60.65 58.44 1n7t s ILE 45 Cb 0.00 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1n7t s ILE 45 CO 0.00 0.40 -0.23 -0.36 -1.23 0.00 0.00 174.94 173.52 1n7t s PHE 46 N 0.88 2.03 -1.25 3.97 0.08 -0.80 -0.95 117.98 121.93 1n7t s PHE 46 Ca 0.04 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.59 1n7t s PHE 46 Cb -0.14 -1.18 0.17 0.00 -0.57 0.00 0.00 43.02 41.31 1n7t s PHE 46 CO 0.03 0.16 1.73 0.28 -0.10 0.00 0.00 175.22 177.32 1n7t n VAL 47 N 1.53 4.35 -0.31 -0.44 0.31 -0.74 -2.27 118.33 120.77 1n7t n VAL 47 Ca -0.18 -4.55 -0.00 0.00 -0.01 0.00 0.00 64.34 59.60 1n7t n VAL 47 Cb 0.53 -2.38 0.04 0.00 -0.91 0.00 0.00 33.84 31.12 1n7t n VAL 47 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1n7t n THR 48 N 3.62 -0.41 -3.83 2.52 5.66 -1.23 -2.09 114.28 118.51 1n7t n THR 48 Ca 0.38 1.89 -0.08 0.00 -3.05 0.00 0.00 64.05 63.19 1n7t n THR 48 Cb 0.38 -2.51 -0.03 0.00 -1.55 0.00 0.00 70.33 66.63 1n7t n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7t s ARG 49 N -5.80 1.69 0.08 1.09 1.70 -1.26 -4.45 118.95 112.00 1n7t s ARG 49 Ca -0.11 -0.97 0.07 0.00 -0.47 0.00 0.00 55.73 54.25 1n7t s ARG 49 Cb 0.17 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 35.10 1n7t s ARG 49 CO 0.58 -0.76 -0.19 0.08 -1.08 0.00 0.00 175.30 173.93 1n7t s VAL 50 N -3.91 1.55 -0.01 4.99 1.01 -1.26 -3.32 120.40 119.44 1n7t s VAL 50 Ca 0.11 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 1n7t s VAL 50 Cb -0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1n7t s VAL 50 CO 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 175.10 175.08 1n7t n GLN 51 N 1.33 0.05 -2.62 2.72 1.13 -1.24 -4.97 117.38 113.78 1n7t n GLN 51 Ca -0.19 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.46 1n7t n GLN 51 Cb 0.54 -0.47 -0.02 0.00 0.11 0.00 0.00 30.24 30.40 1n7t n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1n7t s PRO 52 N -1.20 4.26 -1.40 -1.09 0.04 -1.26 -4.94 135.00 129.41 1n7t s PRO 52 Ca -0.03 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1n7t s PRO 52 Cb 0.00 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 1n7t s PRO 52 CO 0.04 -0.63 2.38 0.39 0.04 0.00 0.00 177.00 179.22 1n7t n GLU 53 N 6.32 2.88 0.10 4.56 1.02 -1.26 -4.09 120.64 130.17 1n7t n GLU 53 Ca 0.12 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 1n7t n GLU 53 Cb 0.46 -3.08 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n7t n GLY 54 N 4.00 -1.83 0.46 0.62 0.00 -1.26 -4.88 105.19 102.30 1n7t n GLY 54 Ca 0.58 0.43 -0.17 0.00 0.00 0.00 0.00 46.02 46.86 1n7t n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7t h PRO 55 N 0.00 -0.95 -1.92 1.61 0.13 -1.85 -3.38 132.00 125.63 1n7t h PRO 55 Ca 0.00 0.07 -0.49 0.00 -0.87 0.00 0.00 66.00 64.71 1n7t h PRO 55 Cb 0.00 0.22 -0.40 0.00 0.13 0.00 0.00 31.00 30.94 1n7t h PRO 55 CO 0.00 -0.64 -1.10 0.00 -0.23 0.00 0.00 178.00 176.04 1n7t n ALA 56 N -2.72 2.69 0.04 -0.56 0.00 -1.26 -4.73 120.51 113.96 1n7t n ALA 56 Ca -0.12 -3.61 -0.00 0.00 0.00 0.00 0.00 53.44 49.71 1n7t n ALA 56 Cb 0.43 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 1n7t n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7t n SER 57 N 0.13 0.96 0.19 0.00 2.88 -1.26 -4.24 113.62 112.28 1n7t n SER 57 Ca 0.24 0.12 0.14 0.00 -1.33 0.00 0.00 58.87 58.04 1n7t n SER 57 Cb 0.63 -0.30 0.66 0.00 -0.75 0.00 0.00 64.21 64.45 1n7t n SER 57 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1n7t h LYS 58 N -0.04 0.00 0.00 -1.46 1.63 -1.90 -3.18 116.57 111.63 1n7t h LYS 58 Ca -0.00 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 59.37 1n7t h LYS 58 Cb 0.21 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.78 1n7t h LYS 58 CO -0.00 0.00 -2.33 1.28 -3.45 0.00 0.00 179.45 174.95 1n7t n LEU 59 N -2.46 1.97 -4.87 5.20 4.77 -1.26 -4.98 117.00 115.36 1n7t n LEU 59 Ca -0.00 0.34 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 1n7t n LEU 59 Cb 0.14 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.32 1n7t n LEU 59 CO 0.17 0.54 0.21 -0.76 -1.33 0.00 0.00 177.39 176.21 1n7t s LEU 60 N -7.55 4.21 -0.06 2.23 1.43 -1.20 -5.10 118.68 112.64 1n7t s LEU 60 Ca -0.37 0.94 0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1n7t s LEU 60 Cb 0.13 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 1n7t s LEU 60 CO 0.51 -0.02 -0.18 0.00 0.23 0.00 0.00 176.35 176.89 1n7t s GLN 61 N -2.60 2.62 0.03 1.70 1.03 -1.26 -4.59 119.66 116.59 1n7t s GLN 61 Ca 0.45 -0.77 -0.36 0.00 0.04 0.00 0.00 55.36 54.73 1n7t s GLN 61 Cb -0.12 -2.34 -0.14 0.00 0.03 0.00 0.00 33.01 30.44 1n7t s GLN 61 CO 0.21 0.49 1.60 -2.30 -2.54 0.00 0.00 175.29 172.75 1n7t n PRO 62 N 2.67 1.75 -0.23 9.60 -0.02 -1.26 -2.39 135.00 145.12 1n7t n PRO 62 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1n7t n PRO 62 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1n7t n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7t n GLY 63 N 3.49 0.86 3.82 -1.23 0.00 -0.89 -5.01 105.19 106.23 1n7t n GLY 63 Ca 0.20 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1n7t n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7t s ASP 64 N -2.19 7.03 -0.13 1.61 -1.08 -1.00 -4.77 116.67 116.13 1n7t s ASP 64 Ca 0.00 1.38 -0.17 0.00 -0.52 0.00 0.00 52.55 53.24 1n7t s ASP 64 Cb 0.00 -2.40 -0.04 0.00 -1.46 0.00 0.00 42.92 39.01 1n7t s ASP 64 CO 0.00 0.04 0.43 -0.75 0.52 0.00 0.00 175.17 175.41 1n7t s LYS 65 N -1.99 4.31 -0.41 4.34 2.20 -1.24 -1.78 119.74 125.17 1n7t s LYS 65 Ca 0.43 0.36 -0.23 0.00 -0.36 0.00 0.00 55.97 56.16 1n7t s LYS 65 Cb -0.16 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1n7t s LYS 65 CO 0.21 0.15 0.78 0.42 -0.36 0.00 0.00 175.35 176.55 1n7t s ILE 66 N 0.66 4.69 -0.17 5.43 -1.09 -0.13 -2.88 121.20 127.72 1n7t s ILE 66 Ca 0.23 0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 59.14 1n7t s ILE 66 Cb -0.15 -4.27 -0.23 0.00 -1.58 0.00 0.00 42.46 36.24 1n7t s ILE 66 CO 0.09 -0.59 0.26 -0.38 -1.23 0.00 0.00 174.94 173.09 1n7t n ILE 67 N 5.99 1.66 -3.79 2.92 2.08 -1.07 -4.52 119.36 122.64 1n7t n ILE 67 Ca 0.02 -0.38 -0.12 0.00 0.56 0.00 0.00 62.75 62.83 1n7t n ILE 67 Cb 0.48 -1.87 -0.09 0.00 -0.75 0.00 0.00 39.64 37.42 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1n7t s GLN 68 N -2.47 0.65 -0.06 0.38 0.74 -1.22 -1.47 119.66 116.20 1n7t s GLN 68 Ca -0.26 -0.30 -0.03 0.00 0.05 0.00 0.00 55.36 54.83 1n7t s GLN 68 Cb 0.07 0.28 0.04 0.00 1.10 0.00 0.00 33.01 34.50 1n7t s GLN 68 CO 0.68 -0.18 0.12 0.00 -0.55 0.00 0.00 175.29 175.36 1n7t s ALA 69 N -1.56 -0.10 -0.49 1.58 0.00 -0.45 -0.47 121.76 120.27 1n7t s ALA 69 Ca -0.12 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1n7t s ALA 69 Cb -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1n7t s ALA 69 CO 0.02 -0.37 0.00 0.09 0.00 0.00 0.00 175.76 175.50 1n7t n ASN 70 N 4.84 -2.07 0.00 0.00 4.13 -1.01 0.62 115.26 121.77 1n7t n ASN 70 Ca -0.14 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1n7t n ASN 70 Cb 0.50 -1.92 0.00 0.00 -1.54 0.00 0.00 39.78 36.82 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n7t n GLY 71 N -0.51 0.09 3.63 7.41 0.00 -1.26 -5.06 105.19 109.49 1n7t n GLY 71 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1n7t n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7t s TYR 72 N -2.01 3.29 0.04 1.61 2.02 0.20 -5.05 117.35 117.45 1n7t s TYR 72 Ca 0.00 0.32 -0.31 0.00 -0.37 0.00 0.00 57.07 56.72 1n7t s TYR 72 Cb 0.00 -2.42 -0.07 0.00 -0.40 0.00 0.00 41.96 39.07 1n7t s TYR 72 CO 0.00 -0.08 1.45 0.45 -1.57 0.00 0.00 175.55 175.81 1n7t s SER 73 N 1.36 6.79 -0.17 2.29 0.15 -1.26 -1.34 113.70 121.52 1n7t s SER 73 Ca 0.12 2.24 0.14 0.00 0.70 0.00 0.00 55.95 59.15 1n7t s SER 73 Cb -0.15 -2.57 0.70 0.00 -1.71 0.00 0.00 66.02 62.29 1n7t s SER 73 CO 0.08 -0.74 1.58 0.49 1.20 0.00 0.00 173.24 175.85 1n7t n PHE 74 N 5.09 1.65 -3.24 3.44 3.01 -0.54 -4.91 117.46 121.96 1n7t n PHE 74 Ca 0.13 -0.60 -0.40 0.00 1.01 0.00 0.00 57.45 57.59 1n7t n PHE 74 Cb 0.43 -0.37 -0.08 0.00 -0.01 0.00 0.00 39.48 39.45 1n7t n PHE 74 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1n7t s ILE 75 N -2.26 5.07 -0.50 4.37 -1.09 -1.26 -4.51 121.20 121.01 1n7t s ILE 75 Ca 0.47 0.84 -0.10 0.00 -2.23 0.00 0.00 60.65 59.63 1n7t s ILE 75 Cb 0.34 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1n7t s ILE 75 CO 0.17 0.06 0.60 0.59 -1.23 0.00 0.00 174.94 175.13 1n7t n ASN 76 N 5.56 -7.59 -3.84 3.58 3.02 -1.26 -5.06 115.26 109.66 1n7t n ASN 76 Ca -0.04 0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 54.72 1n7t n ASN 76 Cb 0.50 -5.14 -0.09 0.00 -0.61 0.00 0.00 39.78 34.43 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1n7t s ILE 77 N -2.67 0.08 0.43 2.41 -4.36 -1.26 -5.00 121.20 110.82 1n7t s ILE 77 Ca 0.16 -0.66 -0.26 0.00 -0.26 0.00 0.00 60.65 59.64 1n7t s ILE 77 Cb -0.05 -0.51 -0.09 0.00 1.25 0.00 0.00 42.46 43.07 1n7t s ILE 77 CO 0.72 -0.36 1.39 -1.61 0.24 0.00 0.00 174.94 175.32 1n7t s GLU 78 N -1.45 3.82 0.20 0.37 2.02 -1.26 -2.75 118.70 119.65 1n7t s GLU 78 Ca -0.14 2.35 -0.16 0.00 0.02 0.00 0.00 54.97 57.05 1n7t s GLU 78 Cb -0.07 -2.72 0.19 0.00 0.10 0.00 0.00 34.13 31.63 1n7t s GLU 78 CO 0.02 -0.68 1.63 1.25 0.02 0.00 0.00 175.26 177.49 1n7t h HIS 79 N 2.52 -0.43 0.00 1.61 -0.00 -1.90 0.95 115.15 117.90 1n7t h HIS 79 Ca -0.50 0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1n7t h HIS 79 Cb 1.26 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.94 1n7t h HIS 79 CO 0.51 -0.28 -0.01 0.78 -0.00 0.00 0.00 177.93 178.94 1n7t h GLY 80 N -0.04 0.00 0.91 5.26 0.00 -1.99 -1.83 103.07 105.37 1n7t h GLY 80 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.49 1n7t h GLY 80 CO -0.61 0.00 -0.25 1.46 0.00 0.00 0.00 176.54 177.14 1n7t h GLN 81 N 0.00 0.61 -0.39 4.80 7.50 -1.17 -0.08 115.11 126.37 1n7t h GLN 81 Ca -0.00 -0.32 -0.16 0.00 0.50 0.00 0.00 58.65 58.67 1n7t h GLN 81 Cb 0.01 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 1n7t h GLN 81 CO 0.00 0.92 -0.38 0.00 -1.50 0.00 0.00 178.83 177.88 1n7t h ALA 82 N 0.67 0.59 -0.12 3.87 0.00 -1.03 -2.13 119.26 121.10 1n7t h ALA 82 Ca 0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1n7t h ALA 82 Cb 0.82 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1n7t h ALA 82 CO 0.06 0.68 -0.29 0.28 0.00 0.00 0.00 179.25 179.98 1n7t h VAL 83 N 0.77 1.38 -0.57 0.00 2.07 -1.38 -2.78 116.25 115.73 1n7t h VAL 83 Ca 0.06 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 1n7t h VAL 83 Cb 0.97 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1n7t h VAL 83 CO 0.09 0.47 0.22 -1.28 0.02 0.00 0.00 177.57 177.09 1n7t h SER 84 N -0.00 0.76 -0.22 0.57 0.87 -1.04 -1.84 113.55 112.64 1n7t h SER 84 Ca -0.00 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 1n7t h SER 84 Cb 0.90 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1n7t h SER 84 CO 0.06 0.69 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.90 1n7t h LEU 85 N 0.82 0.45 -0.98 2.23 3.38 -1.41 -1.51 115.31 118.29 1n7t h LEU 85 Ca 0.20 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1n7t h LEU 85 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1n7t h LEU 85 CO -0.02 0.74 -0.35 -0.07 0.09 0.00 0.00 178.44 178.83 1n7t h LEU 86 N 0.15 0.30 0.18 1.67 3.38 -1.35 -2.88 115.31 116.76 1n7t h LEU 86 Ca 0.05 -0.11 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 1n7t h LEU 86 Cb 0.56 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.25 1n7t h LEU 86 CO 0.03 0.64 -1.35 0.11 0.09 0.00 0.00 178.44 177.95 1n7t h LYS 87 N 0.25 0.45 0.00 1.13 1.57 -1.32 -3.30 116.57 115.35 1n7t h LYS 87 Ca 0.03 -0.74 -0.04 0.00 -1.87 0.00 0.00 60.65 58.04 1n7t h LYS 87 Cb 0.74 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1n7t h LYS 87 CO 0.06 1.35 -0.18 0.00 -0.57 0.00 0.00 179.45 180.11 1n7t h THR 88 N 0.14 0.46 -2.11 -0.16 1.03 -1.27 -3.46 112.91 107.54 1n7t h THR 88 Ca -0.20 -0.97 -0.30 0.00 -0.01 0.00 0.00 66.41 64.94 1n7t h THR 88 Cb 2.05 1.69 0.16 0.00 -1.07 0.00 0.00 68.15 70.98 1n7t h THR 88 CO 0.24 0.17 -0.51 0.49 -0.01 0.00 0.00 175.52 175.90 1n7t n PHE 89 N -3.36 -2.23 -0.04 0.00 3.72 -1.09 -5.04 117.46 109.42 1n7t n PHE 89 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1n7t n PHE 89 Cb 0.39 -1.42 0.00 0.00 -0.94 0.00 0.00 39.48 37.51 1n7t n PHE 89 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1n7t n GLN 90 N -2.13 3.58 -0.03 -1.08 1.13 -1.26 -5.03 117.38 112.56 1n7t n GLN 90 Ca 0.05 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.11 1n7t n GLN 90 Cb 0.45 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.80 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1n7t h ASN 91 N 0.00 -0.00 -3.35 1.08 4.21 -1.93 -3.44 115.58 112.15 1n7t h ASN 91 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 1n7t h ASN 91 Cb 0.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 1n7t h ASN 91 CO 0.00 0.32 0.05 0.42 -1.29 0.00 0.00 177.43 176.93 1n7t s THR 92 N -1.38 4.67 -0.12 2.81 -4.23 -1.26 -0.27 115.64 115.85 1n7t s THR 92 Ca -0.00 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.92 1n7t s THR 92 Cb 0.00 -4.00 0.02 0.00 1.34 0.00 0.00 72.50 69.86 1n7t s THR 92 CO 0.00 0.50 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.78 1n7t s VAL 93 N -0.82 1.30 -0.58 2.29 1.01 0.80 -4.95 120.40 119.45 1n7t s VAL 93 Ca 0.32 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 1n7t s VAL 93 Cb -0.20 -1.24 0.09 0.00 0.00 0.00 0.00 36.38 35.02 1n7t s VAL 93 CO 0.21 0.41 0.73 -1.61 0.00 0.00 0.00 175.10 174.84 1n7t s GLU 94 N 1.44 3.08 0.17 2.72 2.02 -1.26 -2.00 118.70 124.87 1n7t s GLU 94 Ca 0.02 -1.13 0.05 0.00 0.02 0.00 0.00 54.97 53.92 1n7t s GLU 94 Cb -0.13 -4.22 -0.04 0.00 0.10 0.00 0.00 34.13 29.84 1n7t s GLU 94 CO -0.07 -1.50 0.19 -0.51 0.02 0.00 0.00 175.26 173.38 1n7t s LEU 95 N 2.89 3.96 -0.11 1.80 1.02 -0.61 -2.39 118.68 125.23 1n7t s LEU 95 Ca 0.14 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.25 1n7t s LEU 95 Cb -0.22 -2.55 -0.01 0.00 0.02 0.00 0.00 46.19 43.43 1n7t s LEU 95 CO 0.08 0.05 -0.17 -0.63 0.02 0.00 0.00 176.35 175.70 1n7t s ILE 96 N -1.80 2.73 0.21 -0.59 1.01 0.38 -0.32 121.20 122.82 1n7t s ILE 96 Ca 0.32 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 60.26 1n7t s ILE 96 Cb -0.10 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1n7t s ILE 96 CO 0.25 0.54 -0.13 0.27 0.00 0.00 0.00 174.94 175.87 1n7t s ILE 97 N 0.27 1.67 0.01 2.92 -4.36 -0.29 -2.58 121.20 118.83 1n7t s ILE 97 Ca -0.12 -2.19 -0.05 0.00 -0.26 0.00 0.00 60.65 58.04 1n7t s ILE 97 Cb -0.16 -2.08 -0.00 0.00 1.25 0.00 0.00 42.46 41.46 1n7t s ILE 97 CO 0.06 -0.57 0.08 -0.69 0.24 0.00 0.00 174.94 174.07 1n7t s VAL 98 N -3.01 0.09 -0.24 8.37 1.01 -1.14 -2.56 120.40 122.92 1n7t s VAL 98 Ca 0.23 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1n7t s VAL 98 Cb 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1n7t s VAL 98 CO 0.07 -0.40 -0.04 -0.13 0.00 0.00 0.00 175.10 174.61 1n7t s ARG 99 N -1.33 3.13 0.15 2.72 3.00 -1.24 -3.59 118.95 121.79 1n7t s ARG 99 Ca -0.14 -0.79 -0.31 0.00 0.00 0.00 0.00 55.73 54.48 1n7t s ARG 99 Cb -0.08 -3.04 -0.10 0.00 0.00 0.00 0.00 34.95 31.73 1n7t s ARG 99 CO 0.01 -0.31 1.71 -1.21 0.00 0.00 0.00 175.30 175.50 1n7t s GLU 100 N 1.42 4.16 -0.28 3.54 0.41 -1.26 -4.14 118.70 122.55 1n7t s GLU 100 Ca 0.03 2.50 -0.04 0.00 -0.41 0.00 0.00 54.97 57.06 1n7t s GLU 100 Cb -0.15 -3.35 0.10 0.00 -1.78 0.00 0.00 34.13 28.94 1n7t s GLU 100 CO -0.03 -0.75 0.15 0.08 -0.49 0.00 0.00 175.26 174.22 1n7t s VAL 101 N 1.93 -0.11 0.39 2.63 1.01 -1.26 -5.07 120.40 119.92 1n7t s VAL 101 Ca 0.76 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1n7t s VAL 101 Cb -0.45 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.01 1n7t s VAL 101 CO 0.33 -0.67 0.68 -0.55 0.00 0.00 0.00 175.10 174.89 1n7t s SER 102 N 2.13 0.46 0.00 3.32 0.15 -1.26 -4.64 113.70 113.86 1n7t s SER 102 Ca 0.09 -1.36 0.29 0.00 0.70 0.00 0.00 55.95 55.67 1n7t s SER 102 Cb -0.16 0.80 1.23 0.00 -1.71 0.00 0.00 66.02 66.18 1n7t s SER 102 CO -0.34 -1.58 1.85 -1.54 1.20 0.00 0.00 173.24 172.82