#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hji s ALA 2 N 0.00 -0.93 -0.02 7.33 0.00 -1.26 -4.80 121.76 122.08 2hji s ALA 2 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2hji s ALA 2 Cb 0.00 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.48 2hji s ALA 2 CO 0.00 -0.45 0.00 -1.17 0.00 0.00 0.00 175.76 174.14 2hji s LEU 3 N -2.02 1.39 -0.01 0.00 2.96 -1.25 -3.23 118.68 116.52 2hji s LEU 3 Ca -0.05 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2hji s LEU 3 Cb -0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.52 2hji s LEU 3 CO -0.03 -0.07 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.95 2hji s THR 4 N 0.72 0.70 -0.13 3.68 2.01 -0.76 -3.57 115.64 118.30 2hji s THR 4 Ca -0.07 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 2hji s THR 4 Cb -0.10 -0.59 0.06 0.00 0.01 0.00 0.00 72.50 71.88 2hji s THR 4 CO -0.02 0.20 0.18 -0.63 -0.69 0.00 0.00 174.62 173.67 2hji s ILE 5 N -0.18 -0.28 0.44 1.82 1.01 -1.19 -1.02 121.20 121.80 2hji s ILE 5 Ca 0.03 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2hji s ILE 5 Cb -0.04 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 2hji s ILE 5 CO -0.00 -0.00 0.22 -0.36 0.00 0.00 0.00 174.94 174.79 2hji s PHE 6 N 2.30 2.44 0.52 3.97 0.40 -1.25 -2.97 117.98 123.39 2hji s PHE 6 Ca 0.04 -0.64 -0.14 0.00 -0.60 0.00 0.00 56.93 55.59 2hji s PHE 6 Cb -0.14 -1.95 -0.07 0.00 0.51 0.00 0.00 43.02 41.37 2hji s PHE 6 CO -0.08 0.07 0.95 -1.12 0.70 0.00 0.00 175.22 175.74 2hji s SER 7 N -3.98 6.52 0.45 1.36 0.01 -1.17 -3.67 113.70 113.22 2hji s SER 7 Ca 0.39 1.44 0.30 0.00 1.31 0.00 0.00 55.95 59.39 2hji s SER 7 Cb 0.02 -2.46 1.63 0.00 0.21 0.00 0.00 66.02 65.42 2hji s SER 7 CO 0.22 -0.61 1.91 -0.37 0.41 0.00 0.00 173.24 174.80 2hji h VAL 8 N 0.68 0.00 0.01 3.43 -1.51 -1.87 -1.66 116.25 115.34 2hji h VAL 8 Ca -0.46 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 64.65 2hji h VAL 8 Cb 1.19 0.66 -0.06 0.00 -2.13 0.00 0.00 31.29 30.95 2hji h VAL 8 CO 0.62 0.00 -2.21 0.29 -1.23 0.00 0.00 177.57 175.04 2hji n LYS 9 N -2.55 0.67 -3.81 5.19 5.02 -1.26 -4.72 118.16 116.70 2hji n LYS 9 Ca -0.02 0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 56.06 2hji n LYS 9 Cb 0.05 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 33.35 2hji n LYS 9 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2hji s ASP 10 N -5.94 5.03 0.00 4.39 -1.08 -0.62 -4.89 116.67 113.57 2hji s ASP 10 Ca -0.14 -3.29 0.26 0.00 -0.52 0.00 0.00 52.55 48.87 2hji s ASP 10 Cb 0.07 -1.76 0.76 0.00 -1.46 0.00 0.00 42.92 40.53 2hji s ASP 10 CO 0.78 -0.23 1.59 -0.81 0.52 0.00 0.00 175.17 177.02 2hji n PRO 11 N 2.82 0.17 0.08 4.34 -0.04 -1.24 -3.04 135.00 138.10 2hji n PRO 11 Ca 0.12 -0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2hji n PRO 11 Cb 0.35 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2hji n PRO 11 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hji n GLN 12 N -1.34 0.60 -3.82 0.54 3.00 -1.26 -4.75 117.38 110.35 2hji n GLN 12 Ca 0.08 0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.84 2hji n GLN 12 Cb 0.33 -1.77 -0.16 0.00 0.00 0.00 0.00 30.24 28.64 2hji n GLN 12 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2hji s ASN 13 N -5.17 3.69 0.22 1.08 0.01 -1.25 -5.11 114.94 108.40 2hji s ASN 13 Ca -0.01 -1.28 -0.30 0.00 -0.71 0.00 0.00 52.86 50.55 2hji s ASN 13 Cb 0.10 -0.93 -0.08 0.00 0.41 0.00 0.00 41.25 40.75 2hji s ASN 13 CO 0.81 -0.32 1.17 -0.94 -1.51 0.00 0.00 177.10 176.30 2hji s SER 14 N 1.57 7.13 -0.05 -1.22 1.04 -1.26 -4.64 113.70 116.27 2hji s SER 14 Ca 0.02 2.25 0.08 0.00 0.48 0.00 0.00 55.95 58.78 2hji s SER 14 Cb -0.18 -2.61 0.32 0.00 0.10 0.00 0.00 66.02 63.65 2hji s SER 14 CO -0.13 -0.31 1.13 0.18 0.98 0.00 0.00 173.24 175.09 2hji n LEU 15 N 2.07 2.38 -3.15 2.42 4.77 -1.16 -4.68 117.00 119.66 2hji n LEU 15 Ca 0.03 -1.20 0.05 0.00 -0.03 0.00 0.00 56.01 54.85 2hji n LEU 15 Cb 0.45 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2hji n LEU 15 CO 0.55 0.42 0.34 0.86 -1.33 0.00 0.00 177.39 178.23 2hji s TRP 16 N -1.67 -1.17 -0.06 -1.77 -0.00 -1.24 -5.06 118.94 107.98 2hji s TRP 16 Ca 0.22 1.17 -0.01 0.00 -0.00 0.00 0.00 56.10 57.48 2hji s TRP 16 Cb 0.15 0.38 0.03 0.00 -0.00 0.00 0.00 33.47 34.03 2hji s TRP 16 CO 0.10 -0.64 0.01 -1.58 -0.00 0.00 0.00 176.95 174.84 2hji s HIS 17 N 2.90 0.51 -0.26 5.86 2.46 -1.26 -3.14 115.29 122.36 2hji s HIS 17 Ca 0.12 -0.07 -0.24 0.00 0.47 0.00 0.00 55.06 55.35 2hji s HIS 17 Cb -0.12 -0.67 0.07 0.00 -0.13 0.00 0.00 32.58 31.72 2hji s HIS 17 CO -0.18 -0.26 0.69 -1.12 -2.47 0.00 0.00 174.74 171.40 2hji s SER 18 N 1.78 -0.72 -0.36 9.88 0.01 -1.23 -5.07 113.70 117.98 2hji s SER 18 Ca 0.01 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.66 2hji s SER 18 Cb -0.13 1.41 0.12 0.00 0.21 0.00 0.00 66.02 67.63 2hji s SER 18 CO -0.04 -0.24 0.16 0.28 0.41 0.00 0.00 173.24 173.81 2hji s THR 19 N 0.38 0.91 0.04 1.44 -1.32 -1.26 -3.82 115.64 112.01 2hji s THR 19 Ca -0.00 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2hji s THR 19 Cb -0.05 -1.67 -0.03 0.00 -1.51 0.00 0.00 72.50 69.24 2hji s THR 19 CO 0.01 -0.79 -0.04 0.20 -2.21 0.00 0.00 174.62 171.79 2hji s ASN 20 N 1.15 0.47 0.09 8.08 0.02 -1.26 -4.96 114.94 118.53 2hji s ASN 20 Ca 0.13 -0.68 -0.32 0.00 -1.02 0.00 0.00 52.86 50.98 2hji s ASN 20 Cb -0.20 0.12 -0.14 0.00 0.02 0.00 0.00 41.25 41.04 2hji s ASN 20 CO -0.14 -0.38 1.61 0.00 0.02 0.00 0.00 177.10 178.21 2hji h ALA 21 N 4.11 -0.84 -0.00 0.60 0.00 -1.99 0.53 119.26 121.67 2hji h ALA 21 Ca -0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2hji h ALA 21 Cb 1.19 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2hji h ALA 21 CO 0.49 -1.01 -0.24 0.93 0.00 0.00 0.00 179.25 179.42 2hji h GLU 22 N -0.81 0.00 -0.00 0.00 4.39 -1.98 -1.67 114.58 114.51 2hji h GLU 22 Ca -0.04 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2hji h GLU 22 Cb 0.71 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2hji h GLU 22 CO -0.03 0.24 -0.07 0.93 -1.16 0.00 0.00 179.01 178.92 2hji h GLU 23 N 0.00 0.05 -0.77 2.33 3.07 -1.80 -0.68 114.58 116.78 2hji h GLU 23 Ca -0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2hji h GLU 23 Cb 0.43 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 2hji h GLU 23 CO 0.03 0.79 0.38 0.82 -1.40 0.00 0.00 179.01 179.64 2hji h ILE 24 N -0.66 1.24 -0.24 3.13 2.04 0.12 -1.37 117.51 121.77 2hji h ILE 24 Ca -0.01 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.05 2hji h ILE 24 Cb 0.81 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2hji h ILE 24 CO 0.01 0.29 -0.36 -0.61 0.00 0.00 0.00 178.15 177.48 2hji h GLN 25 N 1.09 0.67 -0.37 2.37 4.15 -1.37 -2.10 115.11 119.54 2hji h GLN 25 Ca 0.27 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2hji h GLN 25 Cb 0.10 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2hji h GLN 25 CO -0.04 1.01 0.10 1.96 -1.93 0.00 0.00 178.83 179.94 2hji h GLN 26 N 0.38 0.59 -0.28 1.69 4.20 -0.92 -0.57 115.11 120.20 2hji h GLN 26 Ca 0.02 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 2hji h GLN 26 Cb 0.95 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2hji h GLN 26 CO 0.08 0.62 -0.16 1.96 -0.67 0.00 0.00 178.83 180.66 2hji h GLN 27 N 0.45 0.60 -0.44 1.46 1.08 -1.31 -1.98 115.11 114.97 2hji h GLN 27 Ca 0.12 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 2hji h GLN 27 Cb 0.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2hji h GLN 27 CO -0.00 0.85 0.07 -0.07 -0.95 0.00 0.00 178.83 178.73 2hji h LEU 28 N 0.34 0.62 -0.84 1.46 3.38 -1.32 -2.13 115.31 116.82 2hji h LEU 28 Ca 0.06 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2hji h LEU 28 Cb 0.68 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2hji h LEU 28 CO 0.05 0.65 -0.34 0.78 0.09 0.00 0.00 178.44 179.66 2hji h ASN 29 N 0.65 0.47 0.00 -0.43 -0.26 -0.89 1.11 115.58 116.24 2hji h ASN 29 Ca 0.14 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2hji h ASN 29 Cb 0.30 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2hji h ASN 29 CO 0.00 0.78 -0.00 0.00 -1.06 0.00 0.00 177.43 177.16 2hji h ALA 30 N 1.25 1.59 -0.46 -0.83 0.00 -0.66 0.63 119.26 120.78 2hji h ALA 30 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hji h ALA 30 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2hji h ALA 30 CO 0.06 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2hji n LYS 31 N -3.94 2.50 -1.06 0.00 5.02 -1.00 -4.92 118.16 114.76 2hji n LYS 31 Ca -0.03 -2.27 0.00 0.00 -2.02 0.00 0.00 58.31 53.99 2hji n LYS 31 Cb 0.08 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2hji n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hji n GLY 32 N 1.28 0.41 3.60 0.72 0.00 0.21 -4.85 105.19 106.56 2hji n GLY 32 Ca 0.18 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 2hji n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hji s VAL 33 N -2.00 5.14 0.25 1.61 1.01 0.38 -4.23 120.40 122.57 2hji s VAL 33 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 2hji s VAL 33 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 2hji s VAL 33 CO 0.00 0.31 0.69 -0.13 0.00 0.00 0.00 175.10 175.97 2hji s ARG 34 N 1.40 4.08 -0.18 2.72 0.52 -0.98 -2.72 118.95 123.80 2hji s ARG 34 Ca 0.07 0.69 -0.12 0.00 -0.52 0.00 0.00 55.73 55.85 2hji s ARG 34 Cb -0.15 -2.69 0.06 0.00 0.52 0.00 0.00 34.95 32.69 2hji s ARG 34 CO 0.07 0.30 0.45 0.12 0.02 0.00 0.00 175.30 176.26 2hji s PHE 35 N -1.73 -0.61 0.22 -0.53 5.36 -1.26 -2.55 117.98 116.89 2hji s PHE 35 Ca 0.47 1.33 -0.08 0.00 -0.96 0.00 0.00 56.93 57.69 2hji s PHE 35 Cb -0.13 0.26 -0.02 0.00 -0.34 0.00 0.00 43.02 42.79 2hji s PHE 35 CO 0.19 -0.32 0.33 -1.21 -1.46 0.00 0.00 175.22 172.75 2hji s GLU 36 N 1.04 1.38 -0.22 10.12 0.41 -1.23 -4.90 118.70 125.31 2hji s GLU 36 Ca -0.06 -1.38 -0.03 0.00 -0.41 0.00 0.00 54.97 53.09 2hji s GLU 36 Cb -0.06 0.39 -0.01 0.00 -1.78 0.00 0.00 34.13 32.67 2hji s GLU 36 CO -0.09 -0.53 -0.06 1.03 -0.49 0.00 0.00 175.26 175.12 2hji s ARG 37 N -4.06 3.34 0.11 1.61 0.52 -1.26 -1.21 118.95 117.99 2hji s ARG 37 Ca 0.28 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 2hji s ARG 37 Cb 0.02 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2hji s ARG 37 CO 0.09 -0.20 0.11 -1.58 0.02 0.00 0.00 175.30 173.74 2hji s TRP 38 N 1.46 3.20 -0.32 -0.53 0.52 -1.24 -4.95 118.94 117.08 2hji s TRP 38 Ca 0.06 0.06 -0.16 0.00 0.02 0.00 0.00 56.10 56.07 2hji s TRP 38 Cb -0.14 -1.59 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 2hji s TRP 38 CO -0.04 0.52 0.41 -1.14 0.02 0.00 0.00 176.95 176.73 2hji s GLN 39 N -2.67 3.75 -1.25 4.98 2.00 -1.26 -4.59 119.66 120.62 2hji s GLN 39 Ca 0.30 -0.16 -0.07 0.00 -2.00 0.00 0.00 55.36 53.43 2hji s GLN 39 Cb -0.11 -3.75 0.19 0.00 0.80 0.00 0.00 33.01 30.13 2hji s GLN 39 CO 0.23 -0.47 1.94 0.00 -0.50 0.00 0.00 175.29 176.49 2hji n ALA 40 N 5.47 5.74 1.14 1.58 0.00 -1.26 -4.59 120.51 128.59 2hji n ALA 40 Ca -0.07 -4.35 0.12 0.00 0.00 0.00 0.00 53.44 49.14 2hji n ALA 40 Cb 0.50 -2.79 0.21 0.00 0.00 0.00 0.00 19.45 17.36 2hji n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hji n ASP 41 N 2.73 2.33 -4.64 0.00 8.00 -1.26 -4.87 116.55 118.83 2hji n ASP 41 Ca 0.43 -1.72 -0.40 0.00 0.71 0.00 0.00 54.79 53.82 2hji n ASP 41 Cb 0.32 0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.45 2hji n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hji s ARG 42 N -2.11 4.16 -0.14 -1.24 1.81 -1.26 -5.05 118.95 115.11 2hji s ARG 42 Ca 0.29 0.50 -0.09 0.00 -1.72 0.00 0.00 55.73 54.70 2hji s ARG 42 Cb 0.20 -3.60 -0.05 0.00 -0.45 0.00 0.00 34.95 31.05 2hji s ARG 42 CO 0.37 -0.28 0.17 -0.51 -0.68 0.00 0.00 175.30 174.37 2hji s ASP 43 N 1.31 6.36 0.00 0.23 1.01 -1.26 -4.96 116.67 119.36 2hji s ASP 43 Ca 0.26 0.43 0.16 0.00 0.71 0.00 0.00 52.55 54.10 2hji s ASP 43 Cb -0.16 -2.10 0.46 0.00 1.01 0.00 0.00 42.92 42.13 2hji s ASP 43 CO 0.09 0.29 1.38 0.18 0.21 0.00 0.00 175.17 177.32 2hji n LEU 44 N 2.69 2.69 0.00 1.23 7.99 -1.26 -5.02 117.00 125.32 2hji n LEU 44 Ca -0.17 -1.34 0.00 0.00 -0.01 0.00 0.00 56.01 54.49 2hji n LEU 44 Cb 0.53 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.51 2hji n LEU 44 CO 0.35 0.67 0.00 0.61 -1.51 0.00 0.00 177.39 177.50 2hji n GLY 45 N 1.30 0.20 0.09 -0.72 0.00 -1.26 -4.78 105.19 100.03 2hji n GLY 45 Ca 0.17 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 2hji n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji n ALA 46 N -0.61 0.87 -2.70 4.61 0.00 -1.26 -4.92 120.51 116.50 2hji n ALA 46 Ca 0.00 -0.81 -0.36 0.00 0.00 0.00 0.00 53.44 52.27 2hji n ALA 46 Cb 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 2hji n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hji s ALA 47 N -2.84 3.58 0.16 0.00 0.00 -1.26 -5.07 121.76 116.33 2hji s ALA 47 Ca -0.29 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 2hji s ALA 47 Cb 0.05 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 20.85 2hji s ALA 47 CO 0.42 -0.11 1.04 -1.25 0.00 0.00 0.00 175.76 175.86 2hji s PRO 48 N 0.89 4.65 0.49 0.00 0.04 -1.26 -4.95 135.00 134.86 2hji s PRO 48 Ca 0.07 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.74 2hji s PRO 48 Cb -0.13 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.12 2hji s PRO 48 CO 0.03 0.16 0.16 2.41 0.04 0.00 0.00 177.00 179.80 2hji n THR 49 N 2.43 0.00 -0.06 1.26 -1.04 -1.26 -4.98 114.28 110.63 2hji n THR 49 Ca 0.02 -2.14 -0.11 0.00 -2.04 0.00 0.00 64.05 59.77 2hji n THR 49 Cb 0.47 0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 69.12 2hji n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hji h ALA 50 N 1.01 -0.01 -0.54 2.41 0.00 -1.97 -2.52 119.26 117.64 2hji h ALA 50 Ca -0.36 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2hji h ALA 50 Cb 1.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2hji h ALA 50 CO 0.59 -0.03 0.31 1.49 0.00 0.00 0.00 179.25 181.61 2hji h GLU 51 N -0.97 0.75 0.58 0.00 4.57 -1.98 -1.13 114.58 116.40 2hji h GLU 51 Ca -0.00 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2hji h GLU 51 Cb 0.77 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2hji h GLU 51 CO 0.00 0.56 -0.28 0.00 -1.18 0.00 0.00 179.01 178.12 2hji h THR 52 N 0.73 0.00 -1.34 0.32 1.03 -1.99 -1.95 112.91 109.71 2hji h THR 52 Ca 0.19 -0.39 0.39 0.00 -0.01 0.00 0.00 66.41 66.59 2hji h THR 52 Cb 0.02 0.00 -0.06 0.00 -1.07 0.00 0.00 68.15 67.04 2hji h THR 52 CO -0.03 0.00 0.95 0.58 -0.01 0.00 0.00 175.52 177.00 2hji h VAL 53 N -1.16 0.32 0.10 0.00 2.07 -1.44 0.88 116.25 117.02 2hji h VAL 53 Ca -0.08 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2hji h VAL 53 Cb 0.59 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2hji h VAL 53 CO 0.13 0.01 -0.05 0.40 0.02 0.00 0.00 177.57 178.08 2hji h ILE 54 N 0.04 1.14 -0.17 4.57 1.08 -0.96 -2.28 117.51 120.93 2hji h ILE 54 Ca 0.66 -1.13 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 2hji h ILE 54 Cb 2.51 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 38.08 2hji h ILE 54 CO -0.06 0.26 -0.15 0.00 -0.69 0.00 0.00 178.15 177.51 2hji h ALA 55 N 0.12 1.43 0.32 1.87 0.00 -0.11 0.20 119.26 123.09 2hji h ALA 55 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2hji h ALA 55 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2hji h ALA 55 CO 0.02 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.52 2hji h ALA 56 N 1.59 -0.48 0.00 0.00 0.00 -1.14 -3.14 119.26 116.10 2hji h ALA 56 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hji h ALA 56 Cb 0.43 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hji h ALA 56 CO 0.03 -0.45 0.00 0.66 0.00 0.00 0.00 179.25 179.49 2hji n TYR 57 N -4.67 0.00 -0.08 0.00 4.01 -0.86 -3.74 117.16 111.82 2hji n TYR 57 Ca -0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.61 2hji n TYR 57 Cb 0.17 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2hji n TYR 57 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2hji h GLN 58 N 0.00 0.26 0.00 -0.72 -0.00 -0.53 0.18 115.11 114.30 2hji h GLN 58 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2hji h GLN 58 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.44 2hji h GLN 58 CO 0.00 0.17 -0.03 1.12 0.00 0.00 0.00 178.83 180.10 2hji h HIS 59 N 0.27 0.00 -0.01 3.99 2.07 -1.77 -1.10 115.15 118.60 2hji h HIS 59 Ca 0.13 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.45 2hji h HIS 59 Cb 0.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 2hji h HIS 59 CO -0.12 0.03 -0.85 0.00 -3.07 0.00 0.00 177.93 173.92 2hji h ALA 60 N 1.97 0.51 -0.30 6.11 0.00 -1.23 -3.14 119.26 123.19 2hji h ALA 60 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 2hji h ALA 60 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2hji h ALA 60 CO 0.00 0.85 0.07 0.82 0.00 0.00 0.00 179.25 180.99 2hji h ILE 61 N 0.17 1.15 -0.45 0.00 2.04 -0.46 -2.21 117.51 117.75 2hji h ILE 61 Ca -0.05 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2hji h ILE 61 Cb 1.47 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2hji h ILE 61 CO 0.14 0.19 0.20 -0.78 0.00 0.00 0.00 178.15 177.90 2hji h ASP 62 N 0.43 0.56 1.25 1.72 3.58 -1.49 -1.56 116.42 120.92 2hji h ASP 62 Ca 0.10 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2hji h ASP 62 Cb 0.18 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2hji h ASP 62 CO -0.00 0.49 -0.21 1.17 -2.88 0.00 0.00 179.24 177.81 2hji n LYS 63 N -4.39 0.26 0.00 0.28 4.81 -0.87 -4.32 118.16 113.93 2hji n LYS 63 Ca 0.03 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 2hji n LYS 63 Cb 0.13 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2hji n LYS 63 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2hji n LEU 64 N -2.18 0.00 -3.69 3.14 7.94 -0.59 -4.78 117.00 116.84 2hji n LEU 64 Ca 0.05 0.50 -0.15 0.00 -1.11 0.00 0.00 56.01 55.30 2hji n LEU 64 Cb 0.43 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.24 2hji n LEU 64 CO 0.32 0.00 -0.19 -0.69 -1.11 0.00 0.00 177.39 175.72 2hji s VAL 65 N -0.99 -0.24 -0.46 1.96 1.01 -1.25 -5.10 120.40 115.32 2hji s VAL 65 Ca 0.00 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2hji s VAL 65 Cb 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 36.09 2hji s VAL 65 CO 0.00 0.12 0.52 0.00 0.00 0.00 0.00 175.10 175.74 2hji s ALA 66 N 2.00 3.42 -0.14 5.51 0.00 -1.26 -4.99 121.76 126.30 2hji s ALA 66 Ca -0.01 -1.66 -0.29 0.00 0.00 0.00 0.00 51.96 49.99 2hji s ALA 66 Cb -0.12 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 19.91 2hji s ALA 66 CO -0.07 -1.79 0.87 -2.00 0.00 0.00 0.00 175.76 172.78 2hji s GLU 67 N 2.32 0.76 0.30 0.00 2.12 -1.26 -5.14 118.70 117.79 2hji s GLU 67 Ca 0.13 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.76 2hji s GLU 67 Cb -0.19 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.56 2hji s GLU 67 CO 0.12 -0.21 0.00 1.17 -0.54 0.00 0.00 175.26 175.80 2hji n LYS 68 N 1.10 0.00 -0.48 4.30 3.00 -1.26 -3.86 118.16 120.96 2hji n LYS 68 Ca -0.14 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.26 2hji n LYS 68 Cb 0.57 0.00 0.31 0.00 0.00 0.00 0.00 35.03 35.91 2hji n LYS 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hji n GLY 69 N 0.00 2.86 7.00 3.14 0.00 -1.26 -5.02 105.19 111.91 2hji n GLY 69 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2hji n GLY 69 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hji n TYR 70 N 0.92 0.00 0.00 1.61 4.02 -1.25 -4.80 117.16 117.66 2hji n TYR 70 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 2hji n TYR 70 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 2hji n TYR 70 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2hji n GLN 71 N 9.75 0.00 -3.97 -0.72 -0.06 -1.24 -5.03 117.38 116.11 2hji n GLN 71 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 2hji n GLN 71 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 2hji n GLN 71 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2hji s SER 72 N 2.00 0.12 0.00 1.69 1.04 -1.25 -5.08 113.70 112.22 2hji s SER 72 Ca 0.00 -1.05 -0.02 0.00 0.48 0.00 0.00 55.95 55.36 2hji s SER 72 Cb 0.00 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2hji s SER 72 CO 0.00 -1.29 0.04 -1.66 0.98 0.00 0.00 173.24 171.31 2hji s TRP 73 N -3.52 0.09 0.07 5.02 -2.14 -1.26 -3.95 118.94 113.25 2hji s TRP 73 Ca 0.22 -0.19 0.01 0.00 2.66 0.00 0.00 56.10 58.80 2hji s TRP 73 Cb -0.02 -0.08 -0.04 0.00 -3.10 0.00 0.00 33.47 30.23 2hji s TRP 73 CO 0.12 -0.16 -0.05 -0.51 -2.66 0.00 0.00 176.95 173.69 2hji s ASP 74 N -0.90 0.80 0.16 -2.66 1.01 -1.18 -4.94 116.67 108.96 2hji s ASP 74 Ca -0.10 -0.94 0.05 0.00 0.71 0.00 0.00 52.55 52.27 2hji s ASP 74 Cb -0.06 0.13 -0.04 0.00 1.01 0.00 0.00 42.92 43.97 2hji s ASP 74 CO -0.00 -0.49 0.15 -0.69 0.21 0.00 0.00 175.17 174.35 2hji s VAL 75 N -3.43 4.59 -0.34 -1.27 1.01 -1.26 -1.79 120.40 117.90 2hji s VAL 75 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2hji s VAL 75 Cb 0.04 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.19 2hji s VAL 75 CO -0.06 -0.09 0.09 -0.63 0.00 0.00 0.00 175.10 174.40 2hji s ILE 76 N -1.73 1.75 -0.08 2.22 1.01 -0.96 -4.93 121.20 118.48 2hji s ILE 76 Ca 0.31 -2.07 0.03 0.00 0.00 0.00 0.00 60.65 58.92 2hji s ILE 76 Cb -0.10 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2hji s ILE 76 CO 0.24 -0.65 -0.18 -0.94 0.00 0.00 0.00 174.94 173.41 2hji s SER 77 N 1.07 3.68 -0.20 3.58 1.04 -1.25 -3.37 113.70 118.25 2hji s SER 77 Ca 0.11 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.11 2hji s SER 77 Cb -0.19 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.76 2hji s SER 77 CO -0.13 0.24 0.07 -0.76 0.98 0.00 0.00 173.24 173.64 2hji s LEU 78 N -0.13 3.75 -0.02 2.42 1.02 -1.26 -4.94 118.68 119.51 2hji s LEU 78 Ca -0.02 0.01 -0.03 0.00 0.02 0.00 0.00 54.13 54.11 2hji s LEU 78 Cb -0.14 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2hji s LEU 78 CO 0.04 0.11 0.17 -0.60 0.02 0.00 0.00 176.35 176.09 2hji s ARG 79 N 0.74 3.41 0.37 1.70 6.06 -1.26 -4.12 118.95 125.84 2hji s ARG 79 Ca 0.04 -0.31 0.24 0.00 -2.50 0.00 0.00 55.73 53.20 2hji s ARG 79 Cb -0.13 -3.09 0.52 0.00 0.06 0.00 0.00 34.95 32.31 2hji s ARG 79 CO 0.02 0.69 1.67 0.00 -2.50 0.00 0.00 175.30 175.18 2hji h ALA 80 N 3.98 1.00 -0.23 6.12 0.00 -1.96 -3.10 119.26 125.08 2hji h ALA 80 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hji h ALA 80 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hji h ALA 80 CO 0.67 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.67 2hji n ASP 81 N -2.83 2.85 -4.05 0.00 8.00 -1.26 -4.81 116.55 114.45 2hji n ASP 81 Ca 0.04 -2.36 -0.23 0.00 0.71 0.00 0.00 54.79 52.96 2hji n ASP 81 Cb 0.49 -0.57 -0.16 0.00 -0.02 0.00 0.00 41.12 40.86 2hji n ASP 81 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2hji s ASN 82 N -0.31 1.57 0.00 -2.24 0.01 -1.17 -5.01 114.94 107.79 2hji s ASN 82 Ca 0.21 -0.25 0.23 0.00 -0.71 0.00 0.00 52.86 52.34 2hji s ASN 82 Cb 0.16 -0.43 1.25 0.00 0.41 0.00 0.00 41.25 42.64 2hji s ASN 82 CO 0.06 0.10 1.73 -0.81 -1.51 0.00 0.00 177.10 176.68 2hji n PRO 83 N 3.24 0.51 -0.02 -0.60 -0.04 -1.26 -3.11 135.00 133.73 2hji n PRO 83 Ca -0.18 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.37 2hji n PRO 83 Cb 0.54 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.75 2hji n PRO 83 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hji n GLN 84 N -1.15 1.12 0.09 0.54 6.02 -1.26 -3.38 117.38 119.36 2hji n GLN 84 Ca 0.14 -0.18 -0.03 0.00 -0.01 0.00 0.00 57.00 56.93 2hji n GLN 84 Cb 0.13 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 2hji n GLN 84 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2hji h LYS 85 N 0.32 0.00 0.00 -1.09 2.10 -1.83 -2.27 116.57 113.80 2hji h LYS 85 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2hji h LYS 85 Cb 0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 2hji h LYS 85 CO 0.00 0.70 -0.20 1.49 -2.00 0.00 0.00 179.45 179.45 2hji h GLU 86 N 0.00 0.00 0.00 0.07 4.57 -1.85 -3.30 114.58 114.07 2hji h GLU 86 Ca -0.04 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2hji h GLU 86 Cb 1.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.19 2hji h GLU 86 CO 0.09 0.96 -0.23 0.00 -1.18 0.00 0.00 179.01 178.65 2hji h ALA 87 N -0.12 1.35 0.00 2.92 0.00 -1.72 -2.03 119.26 119.66 2hji h ALA 87 Ca -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2hji h ALA 87 Cb 1.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2hji h ALA 87 CO -0.03 0.29 -0.08 -0.07 0.00 0.00 0.00 179.25 179.36 2hji h LEU 88 N 0.00 0.00 0.92 0.00 3.38 -1.50 -2.60 115.31 115.51 2hji h LEU 88 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2hji h LEU 88 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2hji h LEU 88 CO 0.03 0.08 -0.44 0.03 0.09 0.00 0.00 178.44 178.23 2hji h ARG 89 N 0.00 -1.19 0.00 1.13 2.47 -1.44 -0.22 114.38 115.13 2hji h ARG 89 Ca -0.00 0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2hji h ARG 89 Cb 0.31 0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2hji h ARG 89 CO 0.01 -0.79 -0.08 0.93 0.56 0.00 0.00 179.97 180.60 2hji h GLU 90 N -1.23 0.00 -0.61 0.04 4.39 -1.71 0.39 114.58 115.85 2hji h GLU 90 Ca -0.13 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2hji h GLU 90 Cb 0.95 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2hji h GLU 90 CO 0.21 0.08 0.15 -0.22 -1.16 0.00 0.00 179.01 178.07 2hji h LYS 91 N 0.00 0.97 0.00 2.33 3.64 -1.02 -3.18 116.57 119.31 2hji h LYS 91 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2hji h LYS 91 Cb 0.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2hji h LYS 91 CO 0.01 0.89 -0.99 1.19 -2.27 0.00 0.00 179.45 178.27 2hji n PHE 92 N -4.35 0.00 0.89 1.91 3.72 -0.15 -4.37 117.46 115.12 2hji n PHE 92 Ca 0.03 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2hji n PHE 92 Cb 0.24 -0.09 0.15 0.00 -0.94 0.00 0.00 39.48 38.84 2hji n PHE 92 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2hji n LEU 93 N -1.54 1.86 -4.99 4.37 4.77 0.13 -3.79 117.00 117.81 2hji n LEU 93 Ca 0.02 -0.93 -0.19 0.00 -0.03 0.00 0.00 56.01 54.87 2hji n LEU 93 Cb 0.29 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2hji n LEU 93 CO 0.33 0.44 0.19 0.54 -1.33 0.00 0.00 177.39 177.56 2hji s ASN 94 N -0.96 5.71 -0.16 -1.43 4.22 -1.20 -4.95 114.94 116.16 2hji s ASN 94 Ca 0.22 -0.15 -0.28 0.00 -2.14 0.00 0.00 52.86 50.52 2hji s ASN 94 Cb 0.12 -1.02 -0.01 0.00 1.28 0.00 0.00 41.25 41.62 2hji s ASN 94 CO 0.15 -0.73 0.95 -1.83 -2.04 0.00 0.00 177.10 173.60 2hji s GLU 95 N -4.41 4.33 -0.03 3.55 -1.05 -1.26 -4.80 118.70 115.03 2hji s GLU 95 Ca 0.51 1.25 -0.00 0.00 -0.15 0.00 0.00 54.97 56.58 2hji s GLU 95 Cb -0.10 -3.58 0.03 0.00 -0.44 0.00 0.00 34.13 30.04 2hji s GLU 95 CO 0.34 -0.41 0.01 -3.38 0.95 0.00 0.00 175.26 172.78 2hji s HIS 96 N 2.40 0.25 0.11 4.83 -3.43 -1.26 -5.06 115.29 113.12 2hji s HIS 96 Ca 0.43 0.04 0.05 0.00 -0.80 0.00 0.00 55.06 54.78 2hji s HIS 96 Cb -0.17 -0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 30.54 2hji s HIS 96 CO 0.13 -0.14 -0.12 0.99 -2.00 0.00 0.00 174.74 173.60 2hji s THR 97 N 1.20 1.13 0.18 -5.38 2.01 -1.26 -4.18 115.64 109.33 2hji s THR 97 Ca -0.07 -1.65 0.08 0.00 0.31 0.00 0.00 61.69 60.36 2hji s THR 97 Cb -0.13 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2hji s THR 97 CO -0.02 -0.47 -0.17 -1.38 -0.69 0.00 0.00 174.62 171.88 2hji s HIS 98 N -2.23 1.80 -0.14 4.92 -3.43 -1.26 -5.02 115.29 109.93 2hji s HIS 98 Ca 0.06 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 2hji s HIS 98 Cb -0.04 -0.88 0.04 0.00 -1.43 0.00 0.00 32.58 30.27 2hji s HIS 98 CO 0.02 0.35 1.00 0.41 -2.00 0.00 0.00 174.74 174.51 2hji n GLY 99 N 0.11 2.09 3.24 -1.38 0.00 -1.26 -3.50 105.19 104.50 2hji n GLY 99 Ca -0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2hji n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hji s GLU 100 N -0.32 0.93 0.00 1.61 8.01 -1.26 -4.88 118.70 122.79 2hji s GLU 100 Ca 0.04 -0.96 0.00 0.00 0.01 0.00 0.00 54.97 54.06 2hji s GLU 100 Cb 0.03 0.37 0.00 0.00 -4.31 0.00 0.00 34.13 30.22 2hji s GLU 100 CO 0.01 -0.31 0.00 -0.40 0.01 0.00 0.00 175.26 174.56 2hji n ASP 101 N -0.11 -0.54 -3.70 -0.19 5.68 -1.26 -3.94 116.55 112.50 2hji n ASP 101 Ca -0.14 -0.28 -0.14 0.00 -0.50 0.00 0.00 54.79 53.73 2hji n ASP 101 Cb 0.63 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.52 2hji n ASP 101 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2hji s GLU 102 N -1.66 0.63 -0.04 0.11 2.12 -0.62 -4.77 118.70 114.48 2hji s GLU 102 Ca 0.00 0.54 0.05 0.00 0.36 0.00 0.00 54.97 55.92 2hji s GLU 102 Cb 0.00 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 2hji s GLU 102 CO 0.00 -0.11 -0.19 0.08 -0.54 0.00 0.00 175.26 174.51 2hji s VAL 103 N -0.07 1.52 0.01 3.70 1.01 -0.99 -2.29 120.40 123.30 2hji s VAL 103 Ca -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2hji s VAL 103 Cb -0.03 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2hji s VAL 103 CO 0.02 0.43 -0.06 -0.13 0.00 0.00 0.00 175.10 175.37 2hji s ARG 104 N -0.11 0.44 -0.19 2.72 0.52 -1.09 -0.63 118.95 120.61 2hji s ARG 104 Ca -0.01 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2hji s ARG 104 Cb -0.11 -0.35 0.04 0.00 0.52 0.00 0.00 34.95 35.05 2hji s ARG 104 CO 0.02 0.09 -0.11 0.12 0.02 0.00 0.00 175.30 175.44 2hji s PHE 105 N -0.57 2.36 -0.23 -0.53 5.36 -0.63 -3.46 117.98 120.29 2hji s PHE 105 Ca -0.02 -1.53 -0.16 0.00 -0.96 0.00 0.00 56.93 54.26 2hji s PHE 105 Cb -0.05 -1.62 -0.04 0.00 -0.34 0.00 0.00 43.02 40.97 2hji s PHE 105 CO -0.00 -0.73 0.40 -0.06 -1.46 0.00 0.00 175.22 173.37 2hji s PHE 106 N 1.42 3.32 -0.09 10.12 0.08 -1.26 -1.46 117.98 130.10 2hji s PHE 106 Ca -0.00 0.54 0.11 0.00 0.12 0.00 0.00 56.93 57.70 2hji s PHE 106 Cb -0.16 -2.56 -0.16 0.00 -0.57 0.00 0.00 43.02 39.57 2hji s PHE 106 CO -0.08 -0.12 0.11 1.33 -0.10 0.00 0.00 175.22 176.36 2hji n VAL 107 N 4.70 0.58 -3.07 -0.44 0.24 -1.24 -4.09 118.33 115.02 2hji n VAL 107 Ca -0.08 -0.45 -0.19 0.00 -2.04 0.00 0.00 64.34 61.59 2hji n VAL 107 Cb 0.51 -0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 32.42 2hji n VAL 107 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2hji n GLU 108 N -2.30 0.65 0.00 7.34 -0.58 -1.25 -4.78 120.64 119.72 2hji n GLU 108 Ca -0.15 -2.74 0.00 0.00 -0.42 0.00 0.00 57.16 53.85 2hji n GLU 108 Cb 0.73 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 2hji n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hji n GLY 109 N 1.77 2.67 3.48 0.62 0.00 -1.24 0.23 105.19 112.72 2hji n GLY 109 Ca 0.19 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2hji n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji s ALA 110 N -0.77 3.07 -0.03 4.61 0.00 -1.26 -3.00 121.76 124.39 2hji s ALA 110 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2hji s ALA 110 Cb 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 23.12 21.38 2hji s ALA 110 CO 0.00 -0.03 -0.07 0.20 0.00 0.00 0.00 175.76 175.86 2hji s GLY 111 N 0.79 0.44 -0.11 0.00 0.00 -0.96 -4.97 107.32 102.50 2hji s GLY 111 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 2hji s GLY 111 CO 0.02 0.05 0.65 -2.27 0.00 0.00 0.00 173.10 171.55 2hji s LEU 112 N 0.34 4.26 -0.36 0.66 2.96 -1.26 -3.01 118.68 122.28 2hji s LEU 112 Ca -0.05 1.04 -0.12 0.00 -0.22 0.00 0.00 54.13 54.78 2hji s LEU 112 Cb -0.09 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.64 2hji s LEU 112 CO 0.00 -0.14 0.21 0.12 -1.32 0.00 0.00 176.35 175.22 2hji s PHE 113 N 1.07 3.22 -0.12 5.38 5.36 -1.13 -2.06 117.98 129.70 2hji s PHE 113 Ca 0.33 -0.68 0.03 0.00 -0.96 0.00 0.00 56.93 55.66 2hji s PHE 113 Cb -0.17 -2.45 0.00 0.00 -0.34 0.00 0.00 43.02 40.07 2hji s PHE 113 CO 0.15 -0.54 -0.23 0.00 -1.46 0.00 0.00 175.22 173.14 2hji s LEU 115 N 0.53 2.44 -0.29 0.00 2.34 -1.24 -3.38 118.68 119.07 2hji s LEU 115 Ca -0.14 -0.88 -0.13 0.00 0.06 0.00 0.00 54.13 53.04 2hji s LEU 115 Cb -0.17 -0.18 -0.04 0.00 -0.56 0.00 0.00 46.19 45.25 2hji s LEU 115 CO 0.05 -0.35 0.30 -2.28 -1.06 0.00 0.00 176.35 173.00 2hji s HIS 116 N -2.89 3.23 -0.35 3.48 5.65 -1.26 -3.10 115.29 120.05 2hji s HIS 116 Ca 0.07 0.18 0.02 0.00 0.25 0.00 0.00 55.06 55.58 2hji s HIS 116 Cb 0.00 -2.52 0.10 0.00 -1.18 0.00 0.00 32.58 28.98 2hji s HIS 116 CO -0.02 -0.26 0.07 0.42 -0.65 0.00 0.00 174.74 174.30 2hji s ILE 117 N 1.93 2.51 0.00 0.89 1.01 -0.94 -4.73 121.20 121.86 2hji s ILE 117 Ca 0.11 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.56 2hji s ILE 117 Cb -0.16 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2hji s ILE 117 CO 0.11 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.10 2hji n GLY 118 N 4.35 2.19 2.24 6.18 0.00 -1.26 -2.63 105.19 116.27 2hji n GLY 118 Ca 0.01 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2hji n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hji n ASP 119 N 4.34 5.52 -4.02 1.61 8.00 -1.26 -4.92 116.55 125.84 2hji n ASP 119 Ca 0.00 -3.64 -0.09 0.00 0.71 0.00 0.00 54.79 51.77 2hji n ASP 119 Cb 0.00 -0.90 -0.11 0.00 -0.02 0.00 0.00 41.12 40.09 2hji n ASP 119 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hji s GLU 120 N -3.43 0.41 -0.19 -1.24 8.01 -1.08 -2.48 118.70 118.70 2hji s GLU 120 Ca 0.59 -0.79 -0.01 0.00 0.01 0.00 0.00 54.97 54.77 2hji s GLU 120 Cb 0.48 0.12 0.01 0.00 -4.31 0.00 0.00 34.13 30.43 2hji s GLU 120 CO 0.05 -0.06 -0.14 0.08 0.01 0.00 0.00 175.26 175.20 2hji s VAL 121 N -2.17 2.60 0.03 2.63 1.01 -1.24 -2.22 120.40 121.04 2hji s VAL 121 Ca -0.09 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2hji s VAL 121 Cb -0.05 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2hji s VAL 121 CO -0.04 0.50 0.52 -0.36 0.00 0.00 0.00 175.10 175.72 2hji s PHE 122 N 1.29 3.74 -0.28 5.22 0.40 -1.18 -3.77 117.98 123.41 2hji s PHE 122 Ca 0.04 1.16 0.02 0.00 -0.60 0.00 0.00 56.93 57.54 2hji s PHE 122 Cb -0.14 -2.46 0.08 0.00 0.51 0.00 0.00 43.02 41.01 2hji s PHE 122 CO -0.08 0.53 0.00 -1.14 0.70 0.00 0.00 175.22 175.24 2hji s GLN 123 N -0.81 1.45 -0.07 0.44 0.74 -0.19 -3.72 119.66 117.49 2hji s GLN 123 Ca 0.28 -1.29 0.05 0.00 0.05 0.00 0.00 55.36 54.44 2hji s GLN 123 Cb -0.18 -2.67 -0.00 0.00 1.10 0.00 0.00 33.01 31.26 2hji s GLN 123 CO 0.16 -0.77 -0.22 0.54 -0.55 0.00 0.00 175.29 174.45 2hji s VAL 124 N 1.28 1.87 0.20 1.34 0.11 -1.23 -1.82 120.40 122.14 2hji s VAL 124 Ca 0.02 -0.93 -0.25 0.00 -2.93 0.00 0.00 61.98 57.89 2hji s VAL 124 Cb -0.19 -1.61 -0.08 0.00 -1.53 0.00 0.00 36.38 32.97 2hji s VAL 124 CO -0.10 0.52 0.79 -0.76 -3.33 0.00 0.00 175.10 172.22 2hji s LEU 125 N 0.17 4.53 -0.04 2.54 1.02 -1.20 -2.85 118.68 122.85 2hji s LEU 125 Ca -0.12 1.64 0.04 0.00 0.02 0.00 0.00 54.13 55.72 2hji s LEU 125 Cb -0.16 -3.44 -0.00 0.00 0.02 0.00 0.00 46.19 42.61 2hji s LEU 125 CO 0.06 0.15 -0.17 0.00 0.02 0.00 0.00 176.35 176.40 2hji s GLU 127 N -0.02 0.71 0.00 0.00 2.02 -1.26 -2.27 118.70 117.89 2hji s GLU 127 Ca -0.03 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2hji s GLU 127 Cb -0.11 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.05 2hji s GLU 127 CO 0.02 -0.04 0.02 0.36 0.02 0.00 0.00 175.26 175.63 2hji n LYS 128 N 0.21 0.00 -0.00 1.61 2.85 -1.16 -2.59 118.16 119.08 2hji n LYS 128 Ca -0.14 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.07 2hji n LYS 128 Cb 0.60 -1.02 -0.04 0.00 -0.65 0.00 0.00 35.03 33.92 2hji n LYS 128 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2hji h ASN 129 N 0.00 -0.09 0.00 -5.58 -0.26 -1.91 -3.42 115.58 104.33 2hji h ASN 129 Ca 0.00 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 2hji h ASN 129 Cb 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2hji h ASN 129 CO 0.00 0.49 0.00 0.47 -1.06 0.00 0.00 177.43 177.33 2hji n ASP 130 N -4.82 0.00 -3.95 5.81 8.00 -1.07 -3.72 116.55 116.81 2hji n ASP 130 Ca -0.04 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2hji n ASP 130 Cb 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 2hji n ASP 130 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hji s LEU 131 N 0.00 2.00 0.00 0.64 0.20 -0.35 -4.32 118.68 116.85 2hji s LEU 131 Ca 0.00 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.40 2hji s LEU 131 Cb 0.00 0.32 -0.00 0.00 -0.43 0.00 0.00 46.19 46.08 2hji s LEU 131 CO 0.00 -0.35 -0.02 -0.51 -0.29 0.00 0.00 176.35 175.18 2hji s ILE 132 N -1.60 0.14 -0.13 6.68 2.07 -1.22 -3.48 121.20 123.65 2hji s ILE 132 Ca -0.14 -0.19 -0.06 0.00 -1.41 0.00 0.00 60.65 58.85 2hji s ILE 132 Cb -0.08 -0.15 0.06 0.00 0.13 0.00 0.00 42.46 42.42 2hji s ILE 132 CO -0.01 -0.03 0.28 -0.55 -1.91 0.00 0.00 174.94 172.72 2hji s SER 133 N -0.24 0.01 0.36 4.50 0.15 -1.06 -2.68 113.70 114.74 2hji s SER 133 Ca -0.01 0.63 0.07 0.00 0.70 0.00 0.00 55.95 57.34 2hji s SER 133 Cb -0.02 0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 2hji s SER 133 CO -0.00 -0.21 0.35 0.68 1.20 0.00 0.00 173.24 175.26 2hji s VAL 134 N 1.93 3.34 0.83 4.45 -7.23 -0.97 -2.32 120.40 120.43 2hji s VAL 134 Ca -0.04 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 2hji s VAL 134 Cb -0.11 -3.15 0.13 0.00 0.56 0.00 0.00 36.38 33.80 2hji s VAL 134 CO -0.09 -0.12 1.17 -2.16 -0.31 0.00 0.00 175.10 173.59 2hji s PRO 135 N -4.07 1.48 0.83 4.82 0.05 -1.26 -1.58 135.00 135.27 2hji s PRO 135 Ca 0.44 -0.31 -0.12 0.00 0.05 0.00 0.00 61.00 61.05 2hji s PRO 135 Cb -0.06 -2.01 0.10 0.00 0.05 0.00 0.00 34.50 32.58 2hji s PRO 135 CO 0.28 -1.81 1.19 0.00 0.05 0.00 0.00 177.00 176.71 2hji s ALA 136 N -3.57 2.62 0.00 8.56 0.00 -1.25 -3.75 121.76 124.36 2hji s ALA 136 Ca 0.67 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2hji s ALA 136 Cb -0.08 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2hji s ALA 136 CO 0.49 -1.77 0.00 0.72 0.00 0.00 0.00 175.76 175.20 2hji n HIS 137 N -3.36 0.00 -3.82 0.00 8.25 -1.23 -4.91 115.22 110.15 2hji n HIS 137 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.19 2hji n HIS 137 Cb 0.61 -0.96 -0.13 0.00 1.12 0.00 0.00 29.99 30.63 2hji n HIS 137 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2hji s THR 138 N -2.08 3.53 0.43 1.59 2.01 -1.25 -5.09 115.64 114.78 2hji s THR 138 Ca 0.00 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 2hji s THR 138 Cb 0.00 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 2hji s THR 138 CO 0.00 0.00 1.42 -2.84 -0.69 0.00 0.00 174.62 172.52 2hji s PRO 139 N 1.40 3.83 0.03 4.92 0.02 -1.26 -4.92 135.00 139.02 2hji s PRO 139 Ca -0.00 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.46 2hji s PRO 139 Cb -0.18 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.57 2hji s PRO 139 CO 0.01 -0.70 -0.07 -3.38 -0.33 0.00 0.00 177.00 172.52 2hji s HIS 140 N -1.19 0.61 0.01 6.54 -3.43 -1.26 -4.09 115.29 112.49 2hji s HIS 140 Ca 0.58 -0.43 -0.06 0.00 -0.80 0.00 0.00 55.06 54.36 2hji s HIS 140 Cb -0.44 -0.37 -0.00 0.00 -1.43 0.00 0.00 32.58 30.34 2hji s HIS 140 CO 0.57 -0.08 0.10 1.67 -2.00 0.00 0.00 174.74 175.00 2hji s TRP 141 N -1.16 0.11 0.14 0.38 -2.14 -1.22 -4.26 118.94 110.79 2hji s TRP 141 Ca -0.08 -0.27 -0.12 0.00 2.66 0.00 0.00 56.10 58.29 2hji s TRP 141 Cb -0.09 -0.09 -0.07 0.00 -3.10 0.00 0.00 33.47 30.13 2hji s TRP 141 CO 0.00 -0.28 0.50 -0.06 -2.66 0.00 0.00 176.95 174.45 2hji s PHE 142 N -1.59 3.57 -0.42 1.66 0.08 -1.25 -3.53 117.98 116.50 2hji s PHE 142 Ca -0.14 0.94 -0.17 0.00 0.12 0.00 0.00 56.93 57.68 2hji s PHE 142 Cb -0.07 -2.28 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 2hji s PHE 142 CO 0.00 0.43 0.44 0.34 -0.10 0.00 0.00 175.22 176.34 2hji s ASP 143 N -1.84 6.20 -0.03 1.36 2.15 -0.87 -4.71 116.67 118.92 2hji s ASP 143 Ca 0.38 -0.67 -0.02 0.00 0.43 0.00 0.00 52.55 52.66 2hji s ASP 143 Cb -0.14 -2.23 -0.01 0.00 -0.30 0.00 0.00 42.92 40.25 2hji s ASP 143 CO 0.19 -0.59 -0.04 0.23 -0.17 0.00 0.00 175.17 174.79 2hji n MET 144 N 5.62 0.08 0.00 4.34 2.81 -1.26 -4.20 117.12 124.52 2hji n MET 144 Ca -0.07 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2hji n MET 144 Cb 0.47 -0.80 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 2hji n MET 144 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hji n GLY 145 N 1.62 1.70 3.40 3.03 0.00 -1.26 -4.80 105.19 108.88 2hji n GLY 145 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2hji n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hji s SER 146 N 0.00 1.38 -0.68 1.61 1.04 -1.26 -5.08 113.70 110.71 2hji s SER 146 Ca 0.00 -1.65 0.01 0.00 0.48 0.00 0.00 55.95 54.79 2hji s SER 146 Cb 0.00 0.63 0.37 0.00 0.10 0.00 0.00 66.02 67.12 2hji s SER 146 CO 0.00 -1.21 1.56 -1.84 0.98 0.00 0.00 173.24 172.73 2hji n GLU 147 N -0.62 3.30 -1.82 4.02 0.00 -1.26 -5.05 120.64 119.21 2hji n GLU 147 Ca 0.04 -4.12 -0.30 0.00 0.00 0.00 0.00 57.16 52.78 2hji n GLU 147 Cb 0.62 -2.28 0.06 0.00 0.00 0.00 0.00 31.44 29.84 2hji n GLU 147 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2hji s PRO 148 N -3.84 2.65 -0.04 3.44 0.04 -1.26 -4.84 135.00 131.14 2hji s PRO 148 Ca 0.49 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 2hji s PRO 148 Cb 0.39 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.89 2hji s PRO 148 CO -0.28 -1.18 0.65 1.21 0.04 0.00 0.00 177.00 177.43 2hji s ASN 149 N -4.29 6.97 -0.08 6.66 2.47 -1.26 -4.65 114.94 120.75 2hji s ASN 149 Ca 0.59 1.16 -0.04 0.00 0.42 0.00 0.00 52.86 54.99 2hji s ASN 149 Cb -0.12 -2.39 0.04 0.00 -1.45 0.00 0.00 41.25 37.34 2hji s ASN 149 CO 0.52 -0.02 0.18 0.72 -3.72 0.00 0.00 177.10 174.78 2hji s PHE 150 N 0.40 -0.22 -0.19 0.43 -0.71 -1.26 -4.73 117.98 111.69 2hji s PHE 150 Ca 0.34 0.60 -0.13 0.00 -1.04 0.00 0.00 56.93 56.70 2hji s PHE 150 Cb -0.18 -0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.53 2hji s PHE 150 CO 0.17 -0.20 0.25 0.99 -1.34 0.00 0.00 175.22 175.09 2hji s THR 151 N 1.30 5.32 0.09 -4.49 2.01 0.64 -3.88 115.64 116.62 2hji s THR 151 Ca -0.08 0.43 0.03 0.00 0.31 0.00 0.00 61.69 62.37 2hji s THR 151 Cb -0.11 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2hji s THR 151 CO -0.07 0.37 -0.09 0.00 -0.69 0.00 0.00 174.62 174.14 2hji s ALA 152 N 0.67 1.01 -0.12 7.40 0.00 -1.22 -3.66 121.76 125.83 2hji s ALA 152 Ca 0.13 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.96 2hji s ALA 152 Cb -0.13 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2hji s ALA 152 CO 0.03 -0.07 -0.22 0.42 0.00 0.00 0.00 175.76 175.92 2hji s ILE 153 N -2.52 2.01 -0.22 0.00 1.01 -0.54 -2.27 121.20 118.67 2hji s ILE 153 Ca 0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2hji s ILE 153 Cb -0.02 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2hji s ILE 153 CO -0.01 0.54 0.00 -0.60 0.00 0.00 0.00 174.94 174.88 2hji s ARG 154 N 0.65 3.54 -0.12 2.79 3.52 -0.74 -1.60 118.95 126.98 2hji s ARG 154 Ca -0.12 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 2hji s ARG 154 Cb -0.16 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2hji s ARG 154 CO 0.02 -0.12 -0.17 0.42 -0.81 0.00 0.00 175.30 174.65 2hji s ILE 155 N 1.33 1.64 0.00 4.11 1.01 0.19 -3.08 121.20 126.41 2hji s ILE 155 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2hji s ILE 155 Cb -0.15 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2hji s ILE 155 CO 0.01 0.47 0.00 2.22 0.00 0.00 0.00 174.94 177.64