#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 h ASN 4 N 0.00 0.48 -0.24 4.31 -1.24 -2.05 -1.92 115.58 114.93 3d01 h ASN 4 Ca 0.00 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.88 3d01 h ASN 4 Cb 0.00 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 38.93 3d01 h ASN 4 CO 0.00 0.38 -0.26 0.25 -1.29 0.00 0.00 177.43 176.50 3d01 h LEU 5 N 0.55 0.64 0.02 0.34 5.85 -2.05 0.14 115.31 120.81 3d01 h LEU 5 Ca 0.14 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.39 3d01 h LEU 5 Cb -0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3d01 h LEU 5 CO -0.03 1.00 -0.12 0.22 -0.34 0.00 0.00 178.44 179.17 3d01 h TYR 6 N 0.30 -0.31 -0.73 1.25 3.20 -1.91 0.33 116.97 119.10 3d01 h TYR 6 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3d01 h TYR 6 Cb 0.83 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 3d01 h TYR 6 CO 0.08 -0.18 0.32 0.74 -1.64 0.00 0.00 178.16 177.47 3d01 h PHE 7 N -0.21 1.08 -0.72 -3.82 0.04 -1.30 -1.67 116.94 110.34 3d01 h PHE 7 Ca 0.04 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.81 3d01 h PHE 7 Cb 0.26 -0.33 -0.06 0.00 2.20 0.00 0.00 35.95 38.01 3d01 h PHE 7 CO -0.17 0.82 0.39 0.37 -0.60 0.00 0.00 178.31 179.12 3d01 h GLN 8 N 1.04 0.67 -0.74 1.51 4.15 -0.39 -1.46 115.11 119.89 3d01 h GLN 8 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3d01 h GLN 8 Cb 0.17 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.71 3d01 h GLN 8 CO -0.02 0.44 0.00 0.41 -1.93 0.00 0.00 178.83 177.73 3d01 n GLY 9 N -1.30 0.32 1.26 2.39 0.00 0.11 -1.63 105.19 106.35 3d01 n GLY 9 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d01 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d01 n SER 11 N 0.57 0.00 -0.38 1.61 7.64 -0.55 -1.34 113.62 121.17 3d01 n SER 11 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 3d01 n SER 11 Cb 0.06 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.37 3d01 n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3d01 h ASP 12 N 0.00 1.16 -0.36 6.43 3.32 -1.57 -1.40 116.42 124.01 3d01 h ASP 12 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 3d01 h ASP 12 Cb 0.00 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3d01 h ASP 12 CO 0.00 0.84 -0.04 0.58 -1.72 0.00 0.00 179.24 178.89 3d01 h VAL 13 N 1.37 1.27 0.46 -1.35 2.07 -1.49 0.12 116.25 118.70 3d01 h VAL 13 Ca 0.37 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 3d01 h VAL 13 Cb -0.16 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3d01 h VAL 13 CO -0.08 0.35 -0.22 0.40 0.02 0.00 0.00 177.57 178.04 3d01 h ILE 14 N 0.46 0.54 0.00 4.57 2.04 -1.72 -0.18 117.51 123.22 3d01 h ILE 14 Ca 0.10 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 3d01 h ILE 14 Cb 0.53 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3d01 h ILE 14 CO 0.03 0.02 -0.18 -0.33 0.00 0.00 0.00 178.15 177.68 3d01 h GLU 15 N -0.67 0.00 -0.36 2.37 5.08 -1.28 -2.13 114.58 117.60 3d01 h GLU 15 Ca -0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3d01 h GLU 15 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3d01 h GLU 15 CO 0.10 0.18 -0.05 0.78 -1.00 0.00 0.00 179.01 179.02 3d01 h GLY 16 N 0.54 0.71 0.96 -3.84 0.00 -0.68 -1.62 103.07 99.15 3d01 h GLY 16 Ca -0.00 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.81 3d01 h GLY 16 CO 0.02 0.52 0.59 3.21 0.00 0.00 0.00 176.54 180.87 3d01 h ARG 17 N 0.46 1.05 -0.52 4.80 3.08 -0.60 -0.60 114.38 122.05 3d01 h ARG 17 Ca 0.09 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3d01 h ARG 17 Cb 0.53 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3d01 h ARG 17 CO 0.03 0.70 0.04 1.25 -1.07 0.00 0.00 179.97 180.91 3d01 h LEU 18 N 1.09 0.87 -1.10 3.04 5.85 -1.23 -2.29 115.31 121.53 3d01 h LEU 18 Ca 0.36 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3d01 h LEU 18 Cb 0.07 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 3d01 h LEU 18 CO -0.12 0.94 0.55 0.11 -0.34 0.00 0.00 178.44 179.58 3d01 h LYS 19 N 0.77 1.16 -0.06 1.25 1.57 -0.83 -1.77 116.57 118.66 3d01 h LYS 19 Ca 0.15 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3d01 h LYS 19 Cb 0.47 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3d01 h LYS 19 CO 0.02 0.79 -0.03 0.93 -0.57 0.00 0.00 179.45 180.59 3d01 h GLU 20 N 1.18 0.08 0.00 3.15 5.08 -0.68 -0.64 114.58 122.76 3d01 h GLU 20 Ca 0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3d01 h GLU 20 Cb -0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3d01 h GLU 20 CO -0.06 0.13 0.00 1.28 -1.00 0.00 0.00 179.01 179.35 3d01 n LEU 21 N -4.45 0.00 0.00 1.33 4.77 -0.73 -4.92 117.00 113.00 3d01 n LEU 21 Ca -0.02 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3d01 n LEU 21 Cb 0.14 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3d01 n LEU 21 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3d01 n GLY 22 N 1.13 1.02 3.40 -0.72 0.00 -0.25 -5.11 105.19 104.67 3d01 n GLY 22 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3d01 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d01 s PHE 23 N -2.00 2.58 0.03 1.61 0.08 -0.83 -4.99 117.98 114.46 3d01 s PHE 23 Ca 0.00 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.73 3d01 s PHE 23 Cb 0.00 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 3d01 s PHE 23 CO 0.00 0.05 0.05 0.95 -0.10 0.00 0.00 175.22 176.16 3d01 s THR 24 N -0.54 4.44 0.14 0.64 -4.23 -1.26 -2.75 115.64 112.08 3d01 s THR 24 Ca 0.07 -0.61 -0.31 0.00 -1.18 0.00 0.00 61.69 59.67 3d01 s THR 24 Cb -0.11 -3.05 -0.08 0.00 1.34 0.00 0.00 72.50 70.59 3d01 s THR 24 CO 0.01 0.28 1.39 -0.76 -0.54 0.00 0.00 174.62 175.00 3d01 s LEU 25 N -1.89 4.38 0.74 4.79 1.43 -1.26 -5.03 118.68 121.84 3d01 s LEU 25 Ca 0.24 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 3d01 s LEU 25 Cb -0.12 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.55 3d01 s LEU 25 CO 0.15 -0.64 1.08 -2.16 0.23 0.00 0.00 176.35 175.02 3d01 s PRO 26 N 0.80 2.48 0.00 1.29 0.04 -1.26 -5.09 135.00 133.26 3d01 s PRO 26 Ca 0.63 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3d01 s PRO 26 Cb -0.37 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3d01 s PRO 26 CO 0.32 -1.47 0.00 0.28 0.04 0.00 0.00 177.00 176.18 3d01 n VAL 27 N -3.30 0.00 0.00 -0.36 0.31 -1.26 -4.83 118.33 108.88 3d01 n VAL 27 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3d01 n VAL 27 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 3d01 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d01 n ALA 33 N -3.00 0.00 1.14 3.52 0.00 -1.26 -5.01 120.51 115.90 3d01 n ALA 33 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3d01 n ALA 33 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 3d01 n ALA 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d01 n ASN 34 N 0.00 0.00 -4.48 0.00 5.03 -1.26 -4.61 115.26 109.94 3d01 n ASN 34 Ca 0.00 0.19 -0.28 0.00 0.87 0.00 0.00 54.58 55.35 3d01 n ASN 34 Cb 0.00 -0.39 -0.11 0.00 -1.02 0.00 0.00 39.78 38.26 3d01 n ASN 34 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 3d01 s TYR 35 N -2.78 2.48 0.24 3.10 -0.85 -1.26 -5.16 117.35 113.12 3d01 s TYR 35 Ca 0.20 -0.29 0.11 0.00 -0.52 0.00 0.00 57.07 56.57 3d01 s TYR 35 Cb 0.18 -1.28 -0.05 0.00 0.38 0.00 0.00 41.96 41.20 3d01 s TYR 35 CO 0.46 0.43 -0.20 0.14 -1.52 0.00 0.00 175.55 174.86 3d01 s VAL 36 N -1.37 2.29 0.49 -3.49 -7.23 -1.26 -5.04 120.40 104.78 3d01 s VAL 36 Ca 0.20 -2.24 0.25 0.00 -1.81 0.00 0.00 61.98 58.38 3d01 s VAL 36 Cb -0.10 -2.18 0.29 0.00 0.56 0.00 0.00 36.38 34.96 3d01 s VAL 36 CO 0.11 -0.35 2.13 1.55 -0.31 0.00 0.00 175.10 178.23 3d01 h PRO 37 N 2.64 0.00 -2.89 4.82 0.13 -1.97 -3.42 132.00 131.31 3d01 h PRO 37 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 3d01 h PRO 37 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 3d01 h PRO 37 CO 0.56 0.08 0.17 -0.59 -0.23 0.00 0.00 178.00 177.99 3d01 s PHE 38 N -4.49 -0.51 0.10 1.56 -0.12 -1.26 -0.62 117.98 112.64 3d01 s PHE 38 Ca -0.04 0.40 0.02 0.00 -0.05 0.00 0.00 56.93 57.27 3d01 s PHE 38 Cb 0.15 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 3d01 s PHE 38 CO 0.60 -0.79 -0.07 0.95 -0.05 0.00 0.00 175.22 175.86 3d01 s THR 39 N -3.31 0.76 -0.05 -4.49 -4.23 -0.53 -5.01 115.64 98.79 3d01 s THR 39 Ca -0.01 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 3d01 s THR 39 Cb -0.01 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.17 3d01 s THR 39 CO -0.09 -0.83 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.39 3d01 s ILE 40 N -3.48 1.23 -0.16 2.99 1.01 -1.26 -1.27 121.20 120.27 3d01 s ILE 40 Ca 0.12 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 3d01 s ILE 40 Cb 0.04 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.47 3d01 s ILE 40 CO -0.04 0.37 -0.08 -0.55 0.00 0.00 0.00 174.94 174.64 3d01 s SER 41 N 0.24 2.75 1.82 3.58 0.15 0.07 -5.00 113.70 117.32 3d01 s SER 41 Ca -0.07 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 55.99 3d01 s SER 41 Cb -0.12 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 3d01 s SER 41 CO 0.02 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.93 3d01 n GLY 42 N 4.84 3.54 1.26 9.45 0.00 -1.26 -1.06 105.19 121.97 3d01 n GLY 42 Ca -0.13 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 45.89 3d01 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d01 n ASN 43 N 7.26 4.50 -4.49 1.61 6.94 -1.26 -4.93 115.26 124.90 3d01 n ASN 43 Ca 0.00 -3.02 -0.34 0.00 -0.02 0.00 0.00 54.58 51.20 3d01 n ASN 43 Cb 0.00 -0.60 -0.12 0.00 -2.36 0.00 0.00 39.78 36.70 3d01 n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d01 s LEU 44 N -2.83 3.30 -0.27 -4.53 1.43 -0.22 -0.49 118.68 115.07 3d01 s LEU 44 Ca 0.47 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 3d01 s LEU 44 Cb 0.37 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 3d01 s LEU 44 CO 0.11 0.12 0.09 -0.22 0.23 0.00 0.00 176.35 176.69 3d01 s LEU 45 N 0.64 3.64 -0.36 1.79 2.96 0.11 -0.75 118.68 126.72 3d01 s LEU 45 Ca -0.01 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 3d01 s LEU 45 Cb -0.14 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 3d01 s LEU 45 CO 0.02 -0.08 0.24 -0.31 -1.32 0.00 0.00 176.35 174.90 3d01 s TYR 46 N 1.61 3.23 -0.18 5.38 2.02 -0.39 0.04 117.35 129.06 3d01 s TYR 46 Ca 0.06 -0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 3d01 s TYR 46 Cb -0.16 -2.49 -0.05 0.00 -0.40 0.00 0.00 41.96 38.87 3d01 s TYR 46 CO 0.04 -0.45 0.11 0.08 -1.57 0.00 0.00 175.55 173.76 3d01 s VAL 47 N 1.69 5.19 0.81 0.71 1.01 -0.10 -1.45 120.40 128.25 3d01 s VAL 47 Ca 0.05 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 3d01 s VAL 47 Cb -0.18 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 32.93 3d01 s VAL 47 CO 0.10 0.47 1.14 -1.20 0.00 0.00 0.00 175.10 175.61 3d01 n SER 48 N 3.30 0.82 -4.67 3.32 7.64 0.20 -2.61 113.62 121.62 3d01 n SER 48 Ca -0.17 0.58 -0.51 0.00 1.01 0.00 0.00 58.87 59.78 3d01 n SER 48 Cb 0.52 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.19 3d01 n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 49 N 0.63 1.04 3.73 0.23 0.00 -1.26 -4.58 105.19 104.97 3d01 n GLY 49 Ca 0.13 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.63 3d01 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d01 s GLN 50 N 2.48 2.89 0.36 1.61 -1.52 0.29 -4.87 119.66 120.90 3d01 s GLN 50 Ca 0.89 -0.58 0.07 0.00 -1.95 0.00 0.00 55.36 53.80 3d01 s GLN 50 Cb -0.83 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 29.20 3d01 s GLN 50 CO 0.51 0.62 0.36 -0.51 -0.25 0.00 0.00 175.29 176.03 3d01 s LEU 51 N -1.72 3.63 0.21 2.90 1.43 -1.26 -1.52 118.68 122.35 3d01 s LEU 51 Ca 0.22 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 3d01 s LEU 51 Cb -0.12 -2.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 3d01 s LEU 51 CO 0.13 -0.46 0.95 -2.16 0.23 0.00 0.00 176.35 175.05 3d01 s PRO 52 N -4.08 4.81 0.00 1.29 0.04 -1.26 -4.21 135.00 131.60 3d01 s PRO 52 Ca 0.44 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.98 3d01 s PRO 52 Cb -0.06 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3d01 s PRO 52 CO 0.28 0.43 0.00 -1.91 0.04 0.00 0.00 177.00 175.84 3d01 n GLU 54 N 1.77 0.00 -3.80 4.56 2.13 -0.13 -0.76 120.64 124.40 3d01 n GLU 54 Ca -0.01 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 3d01 n GLU 54 Cb 0.47 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.19 3d01 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3d01 n SER 55 N 0.00 -4.38 0.00 4.31 7.64 -1.26 -1.35 113.62 118.58 3d01 n SER 55 Ca 0.00 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.17 3d01 n SER 55 Cb 0.00 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.67 3d01 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 56 N -1.51 0.49 3.25 0.23 0.00 -1.26 -5.01 105.19 101.38 3d01 n GLY 56 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 3d01 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d01 s LYS 57 N -0.37 1.03 -0.36 1.61 1.02 -0.46 -5.09 119.74 117.12 3d01 s LYS 57 Ca 0.00 -1.26 -0.29 0.00 0.02 0.00 0.00 55.97 54.45 3d01 s LYS 57 Cb 0.00 -0.91 -0.00 0.00 -0.52 0.00 0.00 37.83 36.40 3d01 s LYS 57 CO 0.00 0.17 1.52 0.42 -0.92 0.00 0.00 175.35 176.54 3d01 s ILE 58 N -2.19 3.79 -0.18 2.17 -1.09 -1.26 -0.96 121.20 121.47 3d01 s ILE 58 Ca 0.09 0.82 0.16 0.00 -2.23 0.00 0.00 60.65 59.50 3d01 s ILE 58 Cb -0.05 -4.01 0.10 0.00 -1.58 0.00 0.00 42.46 36.93 3d01 s ILE 58 CO 0.03 -0.61 1.48 0.00 -1.23 0.00 0.00 174.94 174.61 3d01 h ALA 59 N 11.15 0.73 -3.30 9.38 0.00 -1.25 -3.43 119.26 132.53 3d01 h ALA 59 Ca -0.30 -0.39 -0.40 0.00 0.00 0.00 0.00 54.91 53.82 3d01 h ALA 59 Cb 1.13 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.47 3d01 h ALA 59 CO 1.06 0.54 -0.75 0.08 0.00 0.00 0.00 179.25 180.18 3d01 s VAL 60 N -3.01 0.17 0.12 0.00 1.01 -1.26 -5.07 120.40 112.35 3d01 s VAL 60 Ca 0.04 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.31 3d01 s VAL 60 Cb 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 3d01 s VAL 60 CO 0.73 0.22 -0.12 0.42 0.00 0.00 0.00 175.10 176.35 3d01 s THR 61 N 1.95 1.15 0.00 3.92 -4.23 -1.26 -2.10 115.64 115.07 3d01 s THR 61 Ca 0.03 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 3d01 s THR 61 Cb -0.12 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.22 3d01 s THR 61 CO -0.04 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 3d01 n GLY 62 N 0.45 0.39 3.72 3.99 0.00 0.29 -4.70 105.19 109.33 3d01 n GLY 62 Ca -0.15 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 3d01 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d01 s LEU 63 N -0.16 4.35 0.13 0.99 1.43 -1.26 -4.05 118.68 120.10 3d01 s LEU 63 Ca 0.00 1.33 -0.31 0.00 -1.03 0.00 0.00 54.13 54.13 3d01 s LEU 63 Cb 0.00 -3.21 -0.08 0.00 0.03 0.00 0.00 46.19 42.93 3d01 s LEU 63 CO 0.00 -0.13 1.37 -0.69 0.23 0.00 0.00 176.35 177.13 3d01 s VAL 64 N 0.71 3.30 0.00 -1.59 1.01 0.51 -0.24 120.40 124.10 3d01 s VAL 64 Ca 0.41 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.34 3d01 s VAL 64 Cb -0.19 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3d01 s VAL 64 CO 0.21 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3d01 n GLY 65 N 3.27 0.71 1.59 4.51 0.00 -0.52 -2.06 105.19 112.70 3d01 n GLY 65 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d01 n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d01 n ARG 66 N -2.00 0.00 -0.06 1.61 0.63 -0.48 -4.91 116.66 111.45 3d01 n ARG 66 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 3d01 n ARG 66 Cb 0.00 -0.19 -0.15 0.00 0.45 0.00 0.00 32.46 32.57 3d01 n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d01 n ASP 67 N -3.38 0.32 -4.06 6.15 8.00 0.66 -4.97 116.55 119.28 3d01 n ASP 67 Ca 0.00 0.15 -0.16 0.00 0.71 0.00 0.00 54.79 55.49 3d01 n ASP 67 Cb 0.00 0.67 -0.13 0.00 -0.02 0.00 0.00 41.12 41.64 3d01 n ASP 67 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d01 s VAL 68 N -2.60 0.70 0.71 2.53 -7.23 -1.02 -4.94 120.40 108.54 3d01 s VAL 68 Ca -0.08 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 3d01 s VAL 68 Cb 0.07 -0.67 0.13 0.00 0.56 0.00 0.00 36.38 36.47 3d01 s VAL 68 CO 0.83 -0.12 0.98 1.51 -0.31 0.00 0.00 175.10 177.99 3d01 s ASP 69 N -1.03 4.40 0.19 4.85 1.47 -1.26 -1.43 116.67 123.85 3d01 s ASP 69 Ca -0.03 -0.45 -0.11 0.00 1.18 0.00 0.00 52.55 53.14 3d01 s ASP 69 Cb -0.07 0.07 0.11 0.00 -0.34 0.00 0.00 42.92 42.69 3d01 s ASP 69 CO 0.01 -1.83 1.78 0.58 0.68 0.00 0.00 175.17 176.39 3d01 h VAL 70 N -0.46 1.23 -0.46 2.11 2.07 -1.98 -0.34 116.25 118.41 3d01 h VAL 70 Ca -0.35 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.54 3d01 h VAL 70 Cb 1.27 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3d01 h VAL 70 CO 0.40 0.26 0.30 0.00 0.02 0.00 0.00 177.57 178.55 3d01 h ALA 71 N 1.15 0.59 -0.50 1.67 0.00 -1.97 0.12 119.26 120.31 3d01 h ALA 71 Ca 0.23 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3d01 h ALA 71 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3d01 h ALA 71 CO -0.03 0.05 -0.16 0.77 0.00 0.00 0.00 179.25 179.88 3d01 h SER 72 N 0.62 0.98 -0.28 0.00 0.02 -1.89 -2.47 113.55 110.53 3d01 h SER 72 Ca 0.17 -0.34 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 3d01 h SER 72 Cb -0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3d01 h SER 72 CO -0.04 1.12 -0.03 0.00 -1.14 0.00 0.00 176.83 176.75 3d01 h ALA 73 N 0.95 1.23 -0.93 3.77 0.00 -0.55 -1.90 119.26 121.83 3d01 h ALA 73 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3d01 h ALA 73 Cb 0.72 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3d01 h ALA 73 CO 0.06 0.51 0.55 1.96 0.00 0.00 0.00 179.25 182.32 3d01 h GLN 74 N 0.59 1.28 -0.79 0.00 4.20 -0.53 -0.18 115.11 119.68 3d01 h GLN 74 Ca 0.12 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3d01 h GLN 74 Cb 0.41 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 3d01 h GLN 74 CO 0.02 0.90 0.48 -0.09 -0.67 0.00 0.00 178.83 179.47 3d01 h ARG 75 N 1.29 1.07 -0.45 1.46 9.65 -1.11 0.12 114.38 126.41 3d01 h ARG 75 Ca 0.33 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 59.16 3d01 h ARG 75 Cb -0.03 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.28 3d01 h ARG 75 CO -0.06 0.75 0.22 0.00 2.80 0.00 0.00 179.97 183.68 3d01 h ALA 76 N 1.26 0.57 -0.60 2.80 0.00 -0.71 -0.43 119.26 122.14 3d01 h ALA 76 Ca 0.28 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3d01 h ALA 76 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3d01 h ALA 76 CO -0.05 -0.14 0.26 0.00 0.00 0.00 0.00 179.25 179.32 3d01 h ALA 77 N 1.25 0.78 -0.36 0.00 0.00 -0.62 0.72 119.26 121.02 3d01 h ALA 77 Ca 0.20 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3d01 h ALA 77 Cb 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3d01 h ALA 77 CO -0.15 0.37 0.10 0.93 0.00 0.00 0.00 179.25 180.50 3d01 h GLU 78 N 0.83 0.23 -0.87 0.00 5.08 -0.46 -1.39 114.58 117.99 3d01 h GLU 78 Ca 0.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3d01 h GLU 78 Cb 0.16 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3d01 h GLU 78 CO -0.02 0.15 0.53 -0.07 -1.00 0.00 0.00 179.01 178.60 3d01 h LEU 79 N 0.23 1.05 -0.95 1.33 3.38 -0.49 -0.38 115.31 119.49 3d01 h LEU 79 Ca 0.17 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3d01 h LEU 79 Cb 0.17 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3d01 h LEU 79 CO -0.20 0.81 0.63 0.00 0.09 0.00 0.00 178.44 179.77 3d01 h ALA 81 N 1.37 0.71 -0.69 0.00 0.00 -0.59 -0.24 119.26 119.82 3d01 h ALA 81 Ca 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3d01 h ALA 81 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3d01 h ALA 81 CO -0.10 0.54 0.30 0.28 0.00 0.00 0.00 179.25 180.27 3d01 h VAL 82 N 0.81 1.24 -0.74 0.00 2.07 -0.69 -0.39 116.25 118.55 3d01 h VAL 82 Ca 0.15 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 3d01 h VAL 82 Cb 0.54 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3d01 h VAL 82 CO 0.03 0.29 0.26 0.78 0.02 0.00 0.00 177.57 178.95 3d01 h ASN 83 N 0.97 1.05 -0.28 0.57 2.35 -0.99 0.24 115.58 119.50 3d01 h ASN 83 Ca 0.23 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 3d01 h ASN 83 Cb 0.17 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 3d01 h ASN 83 CO -0.02 0.96 0.08 0.40 -1.65 0.00 0.00 177.43 177.19 3d01 h ILE 84 N 1.08 0.90 -0.68 2.81 2.04 -0.65 -1.70 117.51 121.31 3d01 h ILE 84 Ca 0.24 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 3d01 h ILE 84 Cb 0.26 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3d01 h ILE 84 CO -0.01 0.03 0.25 -0.07 0.00 0.00 0.00 178.15 178.35 3d01 h LEU 85 N 0.19 0.93 -0.61 1.44 3.38 -0.65 -0.68 115.31 119.31 3d01 h LEU 85 Ca 0.13 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3d01 h LEU 85 Cb 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3d01 h LEU 85 CO -0.15 0.84 0.36 0.00 0.09 0.00 0.00 178.44 179.58 3d01 h ALA 86 N 1.29 0.79 -0.47 1.53 0.00 -0.59 -0.04 119.26 121.77 3d01 h ALA 86 Ca 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3d01 h ALA 86 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3d01 h ALA 86 CO -0.02 0.08 0.00 1.96 0.00 0.00 0.00 179.25 181.28 3d01 h GLN 87 N 0.70 0.82 -0.49 0.00 1.08 -0.61 -2.06 115.11 114.55 3d01 h GLN 87 Ca 0.25 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 3d01 h GLN 87 Cb 0.06 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 3d01 h GLN 87 CO -0.12 0.87 0.24 0.28 -0.95 0.00 0.00 178.83 179.15 3d01 h VAL 88 N 0.67 0.96 -0.47 -0.54 2.07 -0.88 0.67 116.25 118.73 3d01 h VAL 88 Ca 0.13 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3d01 h VAL 88 Cb 0.50 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3d01 h VAL 88 CO 0.02 0.09 0.26 0.50 0.02 0.00 0.00 177.57 178.46 3d01 h LYS 89 N 0.48 0.50 -0.25 1.57 3.64 -0.87 -0.21 116.57 121.43 3d01 h LYS 89 Ca 0.21 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3d01 h LYS 89 Cb 0.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3d01 h LYS 89 CO -0.15 0.33 0.09 0.00 -2.27 0.00 0.00 179.45 177.45 3d01 h ALA 90 N 1.23 0.28 -0.93 5.00 0.00 -0.99 0.28 119.26 124.13 3d01 h ALA 90 Ca 0.20 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.25 3d01 h ALA 90 Cb 0.07 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 3d01 h ALA 90 CO -0.12 -0.32 0.60 0.00 0.00 0.00 0.00 179.25 179.41 3d01 h ALA 91 N 1.15 1.64 -0.59 0.00 0.00 -0.39 -2.66 119.26 118.41 3d01 h ALA 91 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3d01 h ALA 91 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3d01 h ALA 91 CO -0.11 0.14 0.06 1.28 0.00 0.00 0.00 179.25 180.62 3d01 n LEU 92 N -4.57 5.72 -3.98 0.00 4.77 -0.13 -4.94 117.00 113.87 3d01 n LEU 92 Ca 0.17 -3.01 -0.30 0.00 -0.03 0.00 0.00 56.01 52.83 3d01 n LEU 92 Cb 0.36 -0.69 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 3d01 n LEU 92 CO 0.29 0.68 0.01 0.59 -1.33 0.00 0.00 177.39 177.62 3d01 n ASN 93 N 0.37 -3.37 0.00 -1.43 5.03 -0.89 -2.08 115.26 112.89 3d01 n ASN 93 Ca 0.30 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.87 3d01 n ASN 93 Cb 1.23 -3.48 0.00 0.00 -1.02 0.00 0.00 39.78 36.51 3d01 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d01 n GLY 94 N -1.64 0.34 3.08 7.41 0.00 0.93 -5.03 105.19 110.29 3d01 n GLY 94 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3d01 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d01 s ASP 95 N -2.54 5.10 0.54 1.61 1.01 -0.88 -4.90 116.67 116.61 3d01 s ASP 95 Ca 0.00 -2.37 0.32 0.00 0.71 0.00 0.00 52.55 51.21 3d01 s ASP 95 Cb 0.00 -1.79 1.45 0.00 1.01 0.00 0.00 42.92 43.59 3d01 s ASP 95 CO 0.00 -0.45 2.03 -0.07 0.21 0.00 0.00 175.17 176.89 3d01 h LEU 96 N 7.56 0.00 -2.61 1.23 4.07 -1.88 -2.31 115.31 121.37 3d01 h LEU 96 Ca -0.08 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.89 3d01 h LEU 96 Cb 1.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 3d01 h LEU 96 CO 0.68 0.06 0.07 0.77 -1.08 0.00 0.00 178.44 178.94 3d01 h SER 97 N 0.00 0.00 -0.07 -0.43 4.64 -1.90 -2.73 113.55 113.06 3d01 h SER 97 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d01 h SER 97 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3d01 h SER 97 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 3d01 n LYS 98 N -3.38 1.26 -2.21 4.77 5.02 -0.87 -4.73 118.16 118.02 3d01 n LYS 98 Ca -0.02 -0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 3d01 n LYS 98 Cb 0.15 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 3d01 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d01 s ILE 99 N -1.90 3.79 -0.10 -0.18 1.01 -1.03 -1.17 121.20 121.61 3d01 s ILE 99 Ca 0.23 1.08 -0.17 0.00 0.00 0.00 0.00 60.65 61.79 3d01 s ILE 99 Cb 0.12 -3.70 -0.27 0.00 0.01 0.00 0.00 42.46 38.62 3d01 s ILE 99 CO 0.18 -0.04 0.59 0.03 0.00 0.00 0.00 174.94 175.69 3d01 h ARG 100 N 8.34 0.23 -1.86 2.79 3.08 -1.15 -3.48 114.38 122.33 3d01 h ARG 100 Ca -0.36 -0.39 0.03 0.00 0.07 0.00 0.00 59.98 59.33 3d01 h ARG 100 Cb 1.16 0.14 -0.23 0.00 0.08 0.00 0.00 29.97 31.13 3d01 h ARG 100 CO 0.93 1.19 0.18 0.50 -1.07 0.00 0.00 179.97 181.70 3d01 s ARG 101 N -2.45 0.66 -0.38 0.04 6.06 -1.10 -4.67 118.95 117.11 3d01 s ARG 101 Ca -0.20 0.97 -0.29 0.00 -2.50 0.00 0.00 55.73 53.72 3d01 s ARG 101 Cb 0.04 0.22 0.02 0.00 0.06 0.00 0.00 34.95 35.28 3d01 s ARG 101 CO 0.76 -0.11 1.19 0.08 -2.50 0.00 0.00 175.30 174.73 3d01 s VAL 102 N 1.02 4.24 -0.06 7.11 1.01 -0.22 -0.43 120.40 133.08 3d01 s VAL 102 Ca -0.05 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.07 3d01 s VAL 102 Cb -0.05 -4.39 -0.31 0.00 0.00 0.00 0.00 36.38 31.64 3d01 s VAL 102 CO -0.11 -0.68 0.86 0.40 0.00 0.00 0.00 175.10 175.57 3d01 h ILE 103 N 6.04 1.51 -2.42 2.22 1.08 -1.23 -3.35 117.51 121.37 3d01 h ILE 103 Ca -0.24 -2.51 -0.08 0.00 -0.39 0.00 0.00 64.86 61.64 3d01 h ILE 103 Cb 1.07 3.20 -0.23 0.00 -3.07 0.00 0.00 36.82 37.79 3d01 h ILE 103 CO 1.07 0.71 -0.10 -0.75 -0.69 0.00 0.00 178.15 178.39 3d01 s LYS 104 N -2.41 0.61 -0.06 2.37 2.47 -0.88 -1.63 119.74 120.20 3d01 s LYS 104 Ca -0.14 0.80 0.05 0.00 -1.56 0.00 0.00 55.97 55.11 3d01 s LYS 104 Cb 0.01 0.25 -0.02 0.00 -1.46 0.00 0.00 37.83 36.61 3d01 s LYS 104 CO 0.81 -0.09 -0.20 -0.51 0.16 0.00 0.00 175.35 175.52 3d01 s LEU 105 N 0.55 2.37 -0.29 5.43 1.43 -0.61 -1.32 118.68 126.25 3d01 s LEU 105 Ca -0.02 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 3d01 s LEU 105 Cb -0.04 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.72 3d01 s LEU 105 CO -0.03 0.27 0.06 0.20 0.23 0.00 0.00 176.35 177.09 3d01 s ASN 106 N -0.31 5.03 -0.31 2.29 -0.87 -0.97 -1.99 114.94 117.80 3d01 s ASN 106 Ca 0.01 -0.69 -0.08 0.00 -1.57 0.00 0.00 52.86 50.53 3d01 s ASN 106 Cb -0.13 -1.86 0.01 0.00 -0.02 0.00 0.00 41.25 39.25 3d01 s ASN 106 CO 0.02 -0.17 0.12 -0.83 -2.57 0.00 0.00 177.10 173.67 3d01 s GLY 107 N 1.49 1.83 -0.25 0.66 0.00 0.08 -1.82 107.32 109.31 3d01 s GLY 107 Ca 0.03 -1.47 -0.07 0.00 0.00 0.00 0.00 44.72 43.21 3d01 s GLY 107 CO 0.02 0.69 0.07 -1.36 0.00 0.00 0.00 173.10 172.52 3d01 s PHE 108 N 1.54 3.09 -0.21 1.90 0.08 0.13 -1.27 117.98 123.23 3d01 s PHE 108 Ca 0.03 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.64 3d01 s PHE 108 Cb -0.17 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.06 3d01 s PHE 108 CO 0.04 -0.37 -0.14 0.08 -0.10 0.00 0.00 175.22 174.73 3d01 s VAL 109 N 1.61 2.34 -0.07 -0.44 1.01 -0.05 -1.29 120.40 123.51 3d01 s VAL 109 Ca 0.06 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 3d01 s VAL 109 Cb -0.15 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 3d01 s VAL 109 CO 0.04 0.34 1.87 0.00 0.00 0.00 0.00 175.10 177.34 3d01 s ALA 110 N 1.27 3.41 0.00 5.51 0.00 0.12 -4.23 121.76 127.84 3d01 s ALA 110 Ca 0.01 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.99 3d01 s ALA 110 Cb -0.15 -3.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 3d01 s ALA 110 CO -0.09 -1.78 -0.05 -1.12 0.00 0.00 0.00 175.76 172.72 3d01 s SER 111 N 4.72 0.61 0.62 0.00 0.01 -1.26 -0.36 113.70 118.04 3d01 s SER 111 Ca 0.84 -0.15 -0.14 0.00 1.31 0.00 0.00 55.95 57.80 3d01 s SER 111 Cb -0.36 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 3d01 s SER 111 CO 0.35 0.03 1.06 0.68 0.41 0.00 0.00 173.24 175.77 3d01 s VAL 112 N -0.28 3.83 -0.20 3.43 -7.23 -0.87 -4.67 120.40 114.41 3d01 s VAL 112 Ca 0.00 0.79 0.26 0.00 -1.81 0.00 0.00 61.98 61.22 3d01 s VAL 112 Cb -0.03 -3.36 0.27 0.00 0.56 0.00 0.00 36.38 33.81 3d01 s VAL 112 CO -0.00 -0.58 1.78 -0.65 -0.31 0.00 0.00 175.10 175.33 3d01 h PRO 113 N 0.12 0.00 -0.00 4.82 0.11 -2.00 -0.59 132.00 134.45 3d01 h PRO 113 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d01 h PRO 113 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d01 h PRO 113 CO 0.57 0.00 -0.28 0.39 -0.21 0.00 0.00 178.00 178.47 3d01 n GLU 114 N -2.40 0.04 -2.95 1.05 4.71 -1.26 -4.81 120.64 115.01 3d01 n GLU 114 Ca -0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.16 56.72 3d01 n GLU 114 Cb 0.13 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.02 3d01 n GLU 114 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3d01 s PHE 115 N -2.97 3.35 -0.07 -0.32 5.36 -0.23 -4.92 117.98 118.17 3d01 s PHE 115 Ca 0.13 1.10 0.17 0.00 -0.96 0.00 0.00 56.93 57.37 3d01 s PHE 115 Cb 0.18 -2.98 0.35 0.00 -0.34 0.00 0.00 43.02 40.23 3d01 s PHE 115 CO 0.62 -0.31 1.15 1.33 -1.46 0.00 0.00 175.22 176.55 3d01 n VAL 116 N 5.02 0.75 -1.89 3.12 0.24 -1.26 -4.81 118.33 119.50 3d01 n VAL 116 Ca 0.03 -1.55 -0.20 0.00 -2.04 0.00 0.00 64.34 60.58 3d01 n VAL 116 Cb 0.48 0.48 0.06 0.00 -1.47 0.00 0.00 33.84 33.39 3d01 n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d01 n GLU 117 N -0.18 3.21 0.08 7.34 1.02 -1.26 -4.76 120.64 126.10 3d01 n GLU 117 Ca 0.09 -3.95 0.08 0.00 -0.02 0.00 0.00 57.16 53.36 3d01 n GLU 117 Cb 0.91 -2.18 0.53 0.00 -0.02 0.00 0.00 31.44 30.68 3d01 n GLU 117 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d01 h GLN 118 N 1.97 0.28 -0.77 3.49 7.50 -1.93 -1.29 115.11 124.36 3d01 h GLN 118 Ca 0.34 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.45 3d01 h GLN 118 Cb 1.42 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.85 3d01 h GLN 118 CO 0.72 0.19 0.38 1.12 -1.50 0.00 0.00 178.83 179.73 3d01 h HIS 119 N 0.29 1.10 -0.29 2.96 2.07 -1.86 -0.79 115.15 118.62 3d01 h HIS 119 Ca 0.12 -0.05 -0.10 0.00 -2.85 0.00 0.00 60.37 57.49 3d01 h HIS 119 Cb 0.12 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 29.74 3d01 h HIS 119 CO -0.00 0.80 -0.26 -0.07 -3.07 0.00 0.00 177.93 175.33 3d01 h LEU 120 N 1.08 0.58 -0.08 6.12 3.38 -1.64 -0.92 115.31 123.83 3d01 h LEU 120 Ca 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3d01 h LEU 120 Cb 0.11 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3d01 h LEU 120 CO -0.03 0.82 0.03 0.58 0.09 0.00 0.00 178.44 179.92 3d01 h VAL 121 N 0.50 1.16 0.00 1.22 2.07 -0.95 -3.01 116.25 117.23 3d01 h VAL 121 Ca 0.07 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3d01 h VAL 121 Cb 0.71 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3d01 h VAL 121 CO 0.05 0.14 -0.06 0.40 0.02 0.00 0.00 177.57 178.12 3d01 h ILE 122 N -0.05 0.13 -0.55 4.57 1.08 -0.95 -1.86 117.51 119.87 3d01 h ILE 122 Ca 0.03 -0.81 0.16 0.00 -0.39 0.00 0.00 64.86 63.85 3d01 h ILE 122 Cb 0.19 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 3d01 h ILE 122 CO -0.00 0.06 0.44 0.78 -0.69 0.00 0.00 178.15 178.74 3d01 h ASN 123 N 0.00 0.00 -0.42 1.72 2.35 -1.02 0.52 115.58 118.72 3d01 h ASN 123 Ca -0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3d01 h ASN 123 Cb 0.71 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.03 3d01 h ASN 123 CO 0.01 0.00 0.11 1.23 -1.65 0.00 0.00 177.43 177.12 3d01 h GLY 124 N 0.00 0.52 0.50 2.83 0.00 -1.41 0.55 103.07 106.06 3d01 h GLY 124 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3d01 h GLY 124 CO -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 176.54 176.50 3d01 h ALA 125 N 1.31 0.02 -0.44 3.60 0.00 -1.12 -2.84 119.26 119.79 3d01 h ALA 125 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3d01 h ALA 125 Cb 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3d01 h ALA 125 CO -0.24 -0.20 0.22 0.77 0.00 0.00 0.00 179.25 179.80 3d01 h SER 126 N -0.47 0.56 -0.58 0.00 0.02 -0.98 -1.11 113.55 111.00 3d01 h SER 126 Ca 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3d01 h SER 126 Cb 0.55 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 3d01 h SER 126 CO 0.00 0.52 0.33 0.78 -1.14 0.00 0.00 176.83 177.32 3d01 h ASN 127 N 0.57 0.72 -0.14 3.07 2.35 -0.99 -0.55 115.58 120.62 3d01 h ASN 127 Ca 0.15 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3d01 h ASN 127 Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3d01 h ASN 127 CO -0.02 0.59 0.08 0.25 -1.65 0.00 0.00 177.43 176.68 3d01 h LEU 128 N 0.78 0.17 -0.33 1.61 6.46 -1.21 -0.17 115.31 122.62 3d01 h LEU 128 Ca 0.21 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 3d01 h LEU 128 Cb 0.03 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 3d01 h LEU 128 CO -0.03 0.17 0.12 0.40 -0.62 0.00 0.00 178.44 178.47 3d01 h ILE 129 N 0.15 1.20 -0.09 4.05 1.08 -1.06 -1.74 117.51 121.09 3d01 h ILE 129 Ca 0.05 -0.62 -0.12 0.00 -0.39 0.00 0.00 64.86 63.79 3d01 h ILE 129 Cb 0.03 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 3d01 h ILE 129 CO -0.01 0.21 -0.46 0.00 -0.69 0.00 0.00 178.15 177.20 3d01 h ALA 130 N 0.96 1.06 -0.20 1.87 0.00 -1.05 -1.39 119.26 120.51 3d01 h ALA 130 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3d01 h ALA 130 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3d01 h ALA 130 CO -0.01 0.62 0.02 1.15 0.00 0.00 0.00 179.25 181.04 3d01 h THR 131 N 0.18 1.23 0.00 0.00 2.02 -0.79 0.01 112.91 115.56 3d01 h THR 131 Ca 0.01 -0.77 -0.15 0.00 0.77 0.00 0.00 66.41 66.26 3d01 h THR 131 Cb 0.88 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 3d01 h THR 131 CO 0.07 0.24 -0.78 -0.37 0.37 0.00 0.00 175.52 175.05 3d01 h VAL 132 N 0.12 1.14 0.00 3.16 -1.51 -1.21 -3.33 116.25 114.62 3d01 h VAL 132 Ca 0.06 -2.64 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 3d01 h VAL 132 Cb 0.34 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 3d01 h VAL 132 CO 0.01 0.65 -1.47 0.18 -1.23 0.00 0.00 177.57 175.71 3d01 n LEU 133 N -3.24 0.36 0.00 4.19 4.77 -0.53 -4.55 117.00 117.99 3d01 n LEU 133 Ca -0.00 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3d01 n LEU 133 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 3d01 n LEU 133 CO 0.43 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3d01 n GLY 134 N 1.42 0.70 0.29 -0.72 0.00 -0.01 -3.98 105.19 102.89 3d01 n GLY 134 Ca -0.01 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.27 3d01 n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d01 h GLU 135 N 0.00 0.59 -0.15 1.61 4.57 -1.96 0.17 114.58 119.41 3d01 h GLU 135 Ca 0.00 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 3d01 h GLU 135 Cb 0.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 3d01 h GLU 135 CO 0.00 0.39 0.27 -1.35 -1.18 0.00 0.00 179.01 177.14 3d01 h PRO 136 N 0.61 0.00 0.00 0.92 0.11 -1.83 -1.83 132.00 129.98 3d01 h PRO 136 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3d01 h PRO 136 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3d01 h PRO 136 CO -0.32 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.88 3d01 n GLY 137 N -1.32 -1.49 3.70 -0.55 0.00 0.59 -1.05 105.19 105.06 3d01 n GLY 137 Ca 0.01 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3d01 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d01 s ARG 138 N -3.11 4.41 0.07 1.61 0.52 -0.69 -4.33 118.95 117.42 3d01 s ARG 138 Ca 0.10 1.72 0.01 0.00 -0.52 0.00 0.00 55.73 57.04 3d01 s ARG 138 Cb 0.13 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 3d01 s ARG 138 CO 0.50 -0.32 -0.06 -3.38 0.02 0.00 0.00 175.30 172.06 3d01 s HIS 139 N 1.49 0.71 0.82 -0.53 -3.43 -1.26 -4.61 115.29 108.48 3d01 s HIS 139 Ca 0.57 -0.75 -0.11 0.00 -0.80 0.00 0.00 55.06 53.97 3d01 s HIS 139 Cb -0.27 -0.43 0.08 0.00 -1.43 0.00 0.00 32.58 30.53 3d01 s HIS 139 CO 0.27 -0.16 1.09 0.00 -2.00 0.00 0.00 174.74 173.94 3d01 s ALA 140 N -2.65 2.04 0.06 -1.38 0.00 -0.65 -4.92 121.76 114.26 3d01 s ALA 140 Ca 0.01 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 3d01 s ALA 140 Cb -0.01 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 20.00 3d01 s ALA 140 CO -0.03 -1.91 0.60 0.50 0.00 0.00 0.00 175.76 174.92 3d01 s ARG 141 N -5.03 1.14 0.05 0.00 3.52 -1.26 -1.58 118.95 115.79 3d01 s ARG 141 Ca 0.61 -0.17 0.05 0.00 -0.13 0.00 0.00 55.73 56.10 3d01 s ARG 141 Cb -0.16 0.53 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 3d01 s ARG 141 CO 0.56 -0.43 -0.15 0.00 -0.81 0.00 0.00 175.30 174.46 3d01 s ALA 142 N -2.57 1.29 -0.09 6.12 0.00 -0.84 -4.98 121.76 120.68 3d01 s ALA 142 Ca -0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 3d01 s ALA 142 Cb -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.96 3d01 s ALA 142 CO -0.02 0.24 0.05 0.00 0.00 0.00 0.00 175.76 176.03 3d01 s ALA 143 N -0.94 0.46 0.04 0.00 0.00 -1.26 -0.74 121.76 119.33 3d01 s ALA 143 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3d01 s ALA 143 Cb -0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 3d01 s ALA 143 CO 0.02 -0.68 -0.04 0.14 0.00 0.00 0.00 175.76 175.20 3d01 s VAL 144 N 2.08 0.27 0.40 0.00 -7.23 -0.40 -4.79 120.40 110.73 3d01 s VAL 144 Ca 0.04 -1.39 0.05 0.00 -1.81 0.00 0.00 61.98 58.87 3d01 s VAL 144 Cb -0.13 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.86 3d01 s VAL 144 CO -0.05 -0.72 0.57 -0.83 -0.31 0.00 0.00 175.10 173.75 3d01 s GLY 145 N -2.21 1.72 -0.23 2.32 0.00 -1.26 -0.87 107.32 106.79 3d01 s GLY 145 Ca -0.03 -1.45 0.04 0.00 0.00 0.00 0.00 44.72 43.28 3d01 s GLY 145 CO -0.05 -1.30 -0.17 0.00 0.00 0.00 0.00 173.10 171.58 3d01 n ALA 147 N -1.85 1.50 -3.61 3.20 0.00 -1.26 -4.87 120.51 113.62 3d01 n ALA 147 Ca 0.03 -1.03 0.02 0.00 0.00 0.00 0.00 53.44 52.46 3d01 n ALA 147 Cb 0.58 -0.05 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 3d01 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d01 s SER 148 N -6.14 -0.05 0.05 0.00 1.04 -1.26 -4.61 113.70 102.73 3d01 s SER 148 Ca -0.29 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 3d01 s SER 148 Cb 0.08 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 3d01 s SER 148 CO 0.57 -0.26 0.00 -0.76 0.98 0.00 0.00 173.24 173.77 3d01 s LEU 149 N -2.95 2.31 0.14 2.42 1.43 -1.26 -4.92 118.68 115.86 3d01 s LEU 149 Ca 0.14 -0.90 -0.34 0.00 -1.03 0.00 0.00 54.13 52.01 3d01 s LEU 149 Cb 0.05 0.31 -0.17 0.00 0.03 0.00 0.00 46.19 46.41 3d01 s LEU 149 CO -0.04 -0.59 1.08 -2.65 0.23 0.00 0.00 176.35 174.38 3d01 n PRO 150 N 0.24 0.84 -1.53 1.29 -0.02 -1.26 -1.24 135.00 133.32 3d01 n PRO 150 Ca -0.15 0.30 -0.18 0.00 -2.02 0.00 0.00 63.50 61.45 3d01 n PRO 150 Cb 0.61 -1.75 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 3d01 n PRO 150 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d01 n PHE 151 N 1.37 0.00 -1.63 6.00 3.72 -1.26 -1.51 117.46 124.14 3d01 n PHE 151 Ca 0.16 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.40 3d01 n PHE 151 Cb 0.22 -3.19 -0.06 0.00 -0.94 0.00 0.00 39.48 35.51 3d01 n PHE 151 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d01 n ASN 152 N -1.13 -4.96 -4.59 4.37 4.05 -0.37 -4.93 115.26 107.69 3d01 n ASN 152 Ca -0.18 0.33 -0.45 0.00 0.45 0.00 0.00 54.58 54.73 3d01 n ASN 152 Cb 0.63 -3.94 -0.02 0.00 1.23 0.00 0.00 39.78 37.68 3d01 n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d01 n ALA 153 N 0.73 -0.17 0.14 5.20 0.00 -0.57 -0.55 120.51 125.28 3d01 n ALA 153 Ca -0.17 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.68 3d01 n ALA 153 Cb 0.56 -2.03 0.10 0.00 0.00 0.00 0.00 19.45 18.08 3d01 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d01 h SER 154 N 2.07 0.00 -4.19 0.00 0.02 -1.56 -3.38 113.55 106.51 3d01 h SER 154 Ca -0.40 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.37 3d01 h SER 154 Cb 1.34 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.63 3d01 h SER 154 CO 0.61 0.55 -0.53 -0.69 -1.14 0.00 0.00 176.83 175.63 3d01 s VAL 155 N -3.12 0.03 -0.01 2.27 1.01 -1.26 -0.71 120.40 118.61 3d01 s VAL 155 Ca 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3d01 s VAL 155 Cb 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 3d01 s VAL 155 CO 0.74 -0.13 -0.06 -0.70 0.00 0.00 0.00 175.10 174.95 3d01 s GLU 156 N -0.42 0.57 -0.02 2.72 2.12 -0.41 -4.06 118.70 119.19 3d01 s GLU 156 Ca -0.05 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.07 3d01 s GLU 156 Cb -0.03 -0.56 0.02 0.00 0.26 0.00 0.00 34.13 33.82 3d01 s GLU 156 CO 0.01 0.10 0.01 0.42 -0.54 0.00 0.00 175.26 175.26 3d01 s ILE 157 N 0.02 0.11 0.48 -3.70 1.01 -0.58 -0.69 121.20 117.85 3d01 s ILE 157 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.82 3d01 s ILE 157 Cb -0.05 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.23 3d01 s ILE 157 CO -0.00 0.12 0.35 1.51 0.00 0.00 0.00 174.94 176.92 3d01 s ASP 158 N 0.91 4.72 0.05 3.58 1.47 -0.76 -0.55 116.67 126.09 3d01 s ASP 158 Ca -0.09 -1.05 -0.17 0.00 1.18 0.00 0.00 52.55 52.42 3d01 s ASP 158 Cb -0.12 -0.08 0.03 0.00 -0.34 0.00 0.00 42.92 42.42 3d01 s ASP 158 CO -0.02 -0.85 0.40 0.00 0.68 0.00 0.00 175.17 175.38 3d01 s ALA 159 N -2.64 -0.96 -0.10 2.11 0.00 -1.07 -2.30 121.76 116.80 3d01 s ALA 159 Ca 0.40 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.63 3d01 s ALA 159 Cb -0.01 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.48 3d01 s ALA 159 CO 0.24 -0.46 -0.14 0.42 0.00 0.00 0.00 175.76 175.82 3d01 s ILE 160 N -2.55 1.35 -0.06 0.00 1.01 -0.43 -0.93 121.20 119.60 3d01 s ILE 160 Ca -0.05 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3d01 s ILE 160 Cb -0.01 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.23 3d01 s ILE 160 CO -0.03 0.41 -0.10 -0.69 0.00 0.00 0.00 174.94 174.53 3d01 s VAL 161 N 0.95 0.96 0.03 2.92 1.01 0.11 -0.70 120.40 125.68 3d01 s VAL 161 Ca -0.08 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 3d01 s VAL 161 Cb -0.15 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 3d01 s VAL 161 CO -0.00 0.31 0.71 -0.70 0.00 0.00 0.00 175.10 175.42 3d01 s GLU 162 N 0.66 4.44 0.25 2.72 2.12 0.43 0.10 118.70 129.42 3d01 s GLU 162 Ca -0.13 0.96 0.03 0.00 0.36 0.00 0.00 54.97 56.19 3d01 s GLU 162 Cb -0.15 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 3d01 s GLU 162 CO 0.03 0.31 0.02 0.96 -0.54 0.00 0.00 175.26 176.03 3d01 s ILE 163 N -0.08 1.01 -2.01 -3.70 -4.36 0.35 -0.61 121.20 111.81 3d01 s ILE 163 Ca 0.36 -2.03 0.32 0.00 -0.26 0.00 0.00 60.65 59.05 3d01 s ILE 163 Cb -0.20 -2.47 0.91 0.00 1.25 0.00 0.00 42.46 41.95 3d01 s ILE 163 CO 0.21 -0.22 2.22 0.47 0.24 0.00 0.00 174.94 177.86