#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 -0.63 -0.04 -1.46 0.00 -1.26 -4.80 121.76 113.56 2hji s ALA 2 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2hji s ALA 2 Cb 0.00 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2hji s ALA 2 CO 0.00 -0.31 -0.01 -1.17 0.00 0.00 0.00 175.76 174.28 2hji s LEU 3 N -1.64 1.01 -0.02 0.00 1.98 -1.08 -3.65 118.68 115.28 2hji s LEU 3 Ca -0.10 -0.06 0.02 0.00 -2.89 0.00 0.00 54.13 51.10 2hji s LEU 3 Cb -0.04 -0.33 0.00 0.00 0.66 0.00 0.00 46.19 46.48 2hji s LEU 3 CO 0.01 -0.12 -0.08 -0.89 -1.89 0.00 0.00 176.35 173.38 2hji s THR 4 N 1.29 0.71 -0.15 3.68 2.01 -0.85 -2.30 115.64 120.03 2hji s THR 4 Ca -0.06 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 2hji s THR 4 Cb -0.13 -0.63 0.06 0.00 0.01 0.00 0.00 72.50 71.81 2hji s THR 4 CO -0.02 0.22 0.13 -0.63 -0.69 0.00 0.00 174.62 173.63 2hji s ILE 5 N 0.12 -0.19 0.45 1.82 1.01 -0.71 -1.28 121.20 122.43 2hji s ILE 5 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2hji s ILE 5 Cb -0.07 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2hji s ILE 5 CO 0.00 -0.12 0.01 0.72 0.00 0.00 0.00 174.94 175.54 2hji s PHE 6 N 2.22 2.24 0.57 3.97 -0.71 -1.24 -3.33 117.98 121.70 2hji s PHE 6 Ca 0.04 -0.79 -0.15 0.00 -1.04 0.00 0.00 56.93 54.99 2hji s PHE 6 Cb -0.15 -1.71 -0.05 0.00 -1.21 0.00 0.00 43.02 39.90 2hji s PHE 6 CO -0.08 0.36 1.02 -1.12 -1.34 0.00 0.00 175.22 174.05 2hji s SER 7 N -3.78 6.25 0.50 1.98 0.01 -1.26 -3.06 113.70 114.34 2hji s SER 7 Ca 0.23 1.60 0.31 0.00 1.31 0.00 0.00 55.95 59.39 2hji s SER 7 Cb 0.06 -2.50 1.68 0.00 0.21 0.00 0.00 66.02 65.47 2hji s SER 7 CO 0.12 -0.85 1.93 1.62 0.41 0.00 0.00 173.24 176.47 2hji h VAL 8 N 0.41 0.00 0.00 3.43 3.04 0.36 0.10 116.25 123.59 2hji h VAL 8 Ca -0.46 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.14 2hji h VAL 8 Cb 1.20 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 2hji h VAL 8 CO 0.60 0.00 -0.91 0.50 -1.01 0.00 0.00 177.57 176.76 2hji h LYS 9 N 0.00 0.00 -3.09 4.17 3.64 -1.90 -3.39 116.57 115.99 2hji h LYS 9 Ca 0.00 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.72 2hji h LYS 9 Cb 0.16 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.60 2hji h LYS 9 CO 0.00 0.24 -0.31 -0.25 -2.27 0.00 0.00 179.45 176.86 2hji n ASP 10 N -2.95 3.75 0.11 4.20 9.92 0.35 -4.89 116.55 127.04 2hji n ASP 10 Ca -0.03 -3.21 -0.17 0.00 -0.53 0.00 0.00 54.79 50.86 2hji n ASP 10 Cb 0.71 -0.90 -0.14 0.00 -0.64 0.00 0.00 41.12 40.15 2hji n ASP 10 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2hji h PRO 11 N 5.53 0.31 0.00 -0.24 0.13 -1.78 -3.33 132.00 132.62 2hji h PRO 11 Ca 0.16 -0.51 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2hji h PRO 11 Cb 0.76 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2hji h PRO 11 CO 0.81 1.24 -1.45 0.00 -0.23 0.00 0.00 178.00 178.37 2hji n GLN 12 N -3.57 0.63 -2.96 0.86 10.64 -1.26 -4.50 117.38 117.22 2hji n GLN 12 Ca -0.09 0.01 -0.43 0.00 -1.83 0.00 0.00 57.00 54.65 2hji n GLN 12 Cb 1.02 -1.70 0.01 0.00 -0.86 0.00 0.00 30.24 28.71 2hji n GLN 12 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2hji n ASN 13 N -2.54 6.04 -4.50 2.61 3.02 -1.25 -4.99 115.26 113.66 2hji n ASN 13 Ca -0.03 -3.29 -0.46 0.00 -0.03 0.00 0.00 54.58 50.77 2hji n ASN 13 Cb 0.60 -1.33 -0.06 0.00 -0.61 0.00 0.00 39.78 38.38 2hji n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2hji n SER 14 N 2.08 2.28 0.04 6.41 3.41 -1.26 -4.82 113.62 121.76 2hji n SER 14 Ca 0.28 0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 59.07 2hji n SER 14 Cb 0.35 -1.36 -0.01 0.00 -0.26 0.00 0.00 64.21 62.93 2hji n SER 14 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2hji h LEU 15 N 14.11 -0.12 -9.04 1.04 3.38 -1.85 -3.43 115.31 119.39 2hji h LEU 15 Ca -0.28 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.09 2hji h LEU 15 Cb 1.29 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 2hji h LEU 15 CO 1.05 0.10 0.20 0.86 0.09 0.00 0.00 178.44 180.74 2hji s TRP 16 N -1.94 3.32 -0.06 1.13 -0.00 -1.21 -5.02 118.94 115.16 2hji s TRP 16 Ca -0.02 0.91 -0.02 0.00 -0.00 0.00 0.00 56.10 56.97 2hji s TRP 16 Cb 0.00 -2.86 0.04 0.00 -0.00 0.00 0.00 33.47 30.65 2hji s TRP 16 CO 0.06 -0.29 0.12 -1.58 -0.00 0.00 0.00 176.95 175.26 2hji s HIS 17 N 2.36 -0.11 -0.15 5.86 5.65 -1.26 -1.74 115.29 125.90 2hji s HIS 17 Ca 0.28 0.40 -0.25 0.00 0.25 0.00 0.00 55.06 55.75 2hji s HIS 17 Cb -0.16 -0.15 0.06 0.00 -1.18 0.00 0.00 32.58 31.15 2hji s HIS 17 CO 0.09 -0.16 0.63 0.45 -0.65 0.00 0.00 174.74 175.10 2hji s SER 18 N 1.28 -0.63 -0.37 9.88 0.15 -0.97 -5.05 113.70 117.99 2hji s SER 18 Ca -0.08 0.99 0.01 0.00 0.70 0.00 0.00 55.95 57.57 2hji s SER 18 Cb -0.12 0.96 0.12 0.00 -1.71 0.00 0.00 66.02 65.26 2hji s SER 18 CO -0.05 -0.38 0.16 0.28 1.20 0.00 0.00 173.24 174.45 2hji s THR 19 N -0.34 1.16 0.04 6.45 -1.32 -1.26 -2.65 115.64 117.71 2hji s THR 19 Ca -0.05 -1.99 -0.01 0.00 -1.21 0.00 0.00 61.69 58.43 2hji s THR 19 Cb -0.03 -1.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.09 2hji s THR 19 CO 0.04 -0.79 -0.03 0.21 -2.21 0.00 0.00 174.62 171.85 2hji s ASN 20 N 0.97 0.37 0.06 8.08 3.04 -1.26 -4.98 114.94 121.22 2hji s ASN 20 Ca 0.14 -0.76 -0.34 0.00 0.04 0.00 0.00 52.86 51.93 2hji s ASN 20 Cb -0.21 0.16 -0.19 0.00 -1.54 0.00 0.00 41.25 39.46 2hji s ASN 20 CO -0.11 -0.46 1.56 0.00 -3.04 0.00 0.00 177.10 175.05 2hji h ALA 21 N 3.84 -1.09 0.00 1.71 0.00 -1.98 0.44 119.26 122.17 2hji h ALA 21 Ca -0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2hji h ALA 21 Cb 1.17 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2hji h ALA 21 CO 0.54 -1.10 -0.24 1.05 0.00 0.00 0.00 179.25 179.51 2hji h GLU 22 N -1.12 0.00 -0.01 0.00 4.11 -1.98 -1.42 114.58 114.17 2hji h GLU 22 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 2hji h GLU 22 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2hji h GLU 22 CO 0.18 0.24 -0.03 0.93 0.07 0.00 0.00 179.01 180.40 2hji h GLU 23 N 0.00 0.03 -0.65 1.06 4.39 -1.88 0.14 114.58 117.68 2hji h GLU 23 Ca -0.00 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 2hji h GLU 23 Cb 0.48 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2hji h GLU 23 CO 0.03 0.66 0.09 0.82 -1.16 0.00 0.00 179.01 179.46 2hji h ILE 24 N -0.59 1.26 -0.14 3.13 2.04 -0.01 -1.48 117.51 121.72 2hji h ILE 24 Ca -0.00 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 2hji h ILE 24 Cb 0.66 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2hji h ILE 24 CO 0.01 0.39 -0.24 -0.61 0.00 0.00 0.00 178.15 177.70 2hji h GLN 25 N 1.00 0.40 -0.52 2.37 4.15 -1.32 -1.78 115.11 119.41 2hji h GLN 25 Ca 0.20 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2hji h GLN 25 Cb 0.45 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2hji h GLN 25 CO 0.01 0.84 0.17 1.96 -1.93 0.00 0.00 178.83 179.88 2hji h GLN 26 N 0.00 0.80 -0.41 1.69 1.08 -0.92 -0.19 115.11 117.17 2hji h GLN 26 Ca 0.01 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 56.94 2hji h GLN 26 Cb 0.81 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2hji h GLN 26 CO 0.05 0.73 -0.16 1.96 -0.95 0.00 0.00 178.83 180.47 2hji h GLN 27 N 0.70 0.83 -0.58 1.46 1.08 -1.32 -1.27 115.11 116.01 2hji h GLN 27 Ca 0.17 -0.35 -0.10 0.00 -1.45 0.00 0.00 58.65 56.92 2hji h GLN 27 Cb 0.26 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2hji h GLN 27 CO -0.01 0.98 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.74 2hji h LEU 28 N 0.65 1.04 -0.89 1.46 3.38 -1.18 -2.76 115.31 117.01 2hji h LEU 28 Ca 0.10 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2hji h LEU 28 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2hji h LEU 28 CO 0.05 1.11 -0.33 0.78 0.09 0.00 0.00 178.44 180.14 2hji h ASN 29 N 0.95 0.44 0.03 -0.43 -0.26 -0.71 0.36 115.58 115.96 2hji h ASN 29 Ca 0.16 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2hji h ASN 29 Cb 0.60 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2hji h ASN 29 CO 0.04 0.74 -0.00 0.00 -1.06 0.00 0.00 177.43 177.15 2hji h ALA 30 N 1.29 1.18 -0.29 -0.83 0.00 -0.93 0.14 119.26 119.82 2hji h ALA 30 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hji h ALA 30 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2hji h ALA 30 CO 0.06 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.48 2hji n LYS 31 N -3.35 2.20 -0.85 0.00 3.00 -0.92 -4.93 118.16 113.32 2hji n LYS 31 Ca -0.03 -2.03 0.00 0.00 -0.00 0.00 0.00 58.31 56.25 2hji n LYS 31 Cb 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 33.69 2hji n LYS 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hji n GLY 32 N 1.18 0.67 3.55 3.14 0.00 0.50 -4.94 105.19 109.29 2hji n GLY 32 Ca 0.16 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 4.19 0.25 1.61 1.01 0.12 -4.32 120.40 121.27 2hji s VAL 33 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 2hji s VAL 33 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 2hji s VAL 33 CO 0.00 0.49 0.74 -0.13 0.00 0.00 0.00 175.10 176.20 2hji s ARG 34 N 0.30 4.22 -0.23 2.72 0.52 -1.05 -2.49 118.95 122.94 2hji s ARG 34 Ca -0.01 0.85 -0.07 0.00 -0.52 0.00 0.00 55.73 55.98 2hji s ARG 34 Cb -0.13 -2.78 0.11 0.00 0.52 0.00 0.00 34.95 32.66 2hji s ARG 34 CO 0.02 0.34 0.48 0.12 0.02 0.00 0.00 175.30 176.27 2hji s PHE 35 N -1.62 -0.95 0.19 -0.53 5.36 -1.26 -2.62 117.98 116.54 2hji s PHE 35 Ca 0.46 1.68 0.02 0.00 -0.96 0.00 0.00 56.93 58.12 2hji s PHE 35 Cb -0.15 0.41 -0.05 0.00 -0.34 0.00 0.00 43.02 42.89 2hji s PHE 35 CO 0.20 -0.55 0.01 -1.21 -1.46 0.00 0.00 175.22 172.21 2hji s GLU 36 N 2.68 1.16 -0.32 10.12 0.41 -1.24 -4.85 118.70 126.66 2hji s GLU 36 Ca -0.01 -1.57 -0.12 0.00 -0.41 0.00 0.00 54.97 52.86 2hji s GLU 36 Cb -0.12 -0.28 -0.02 0.00 -1.78 0.00 0.00 34.13 31.93 2hji s GLU 36 CO -0.15 -0.15 0.21 0.50 -0.49 0.00 0.00 175.26 175.18 2hji s ARG 37 N -3.93 3.51 0.05 1.61 3.52 -1.26 -1.45 118.95 121.00 2hji s ARG 37 Ca 0.26 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 2hji s ARG 37 Cb 0.06 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2hji s ARG 37 CO 0.05 -0.40 0.14 -1.58 -0.81 0.00 0.00 175.30 172.70 2hji s TRP 38 N 1.70 3.36 -0.37 5.12 0.52 -1.21 -4.96 118.94 123.09 2hji s TRP 38 Ca 0.06 0.19 -0.16 0.00 0.02 0.00 0.00 56.10 56.20 2hji s TRP 38 Cb -0.17 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.44 2hji s TRP 38 CO 0.09 0.56 0.42 -0.65 0.02 0.00 0.00 176.95 177.39 2hji s GLN 39 N -2.31 3.40 -1.34 4.98 -0.21 -1.26 -4.50 119.66 118.42 2hji s GLN 39 Ca 0.30 -0.49 -0.07 0.00 0.02 0.00 0.00 55.36 55.12 2hji s GLN 39 Cb -0.13 -3.87 0.11 0.00 1.00 0.00 0.00 33.01 30.13 2hji s GLN 39 CO 0.23 -0.67 2.34 0.00 -2.12 0.00 0.00 175.29 175.07 2hji n ALA 40 N 5.54 6.60 1.15 6.09 0.00 -1.26 -4.49 120.51 134.14 2hji n ALA 40 Ca -0.08 -4.08 0.13 0.00 0.00 0.00 0.00 53.44 49.41 2hji n ALA 40 Cb 0.49 -2.87 0.22 0.00 0.00 0.00 0.00 19.45 17.29 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 2.32 2.51 -4.67 0.00 8.00 -1.26 -4.89 116.55 118.55 2hji n ASP 41 Ca 0.60 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 2hji n ASP 41 Cb 0.27 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2hji n ASP 41 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2hji s ARG 42 N -2.02 4.32 -0.31 -1.24 6.06 -1.26 -5.02 118.95 119.48 2hji s ARG 42 Ca 0.31 1.07 -0.17 0.00 -2.50 0.00 0.00 55.73 54.43 2hji s ARG 42 Cb 0.20 -3.57 -0.02 0.00 0.06 0.00 0.00 34.95 31.63 2hji s ARG 42 CO 0.32 -0.33 0.49 0.34 -2.50 0.00 0.00 175.30 173.63 2hji s ASP 43 N 1.14 6.34 0.00 -2.12 2.15 -1.26 -4.91 116.67 118.01 2hji s ASP 43 Ca 0.40 0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.79 2hji s ASP 43 Cb -0.17 -2.26 0.51 0.00 -0.30 0.00 0.00 42.92 40.70 2hji s ASP 43 CO 0.13 -0.38 1.45 0.18 -0.17 0.00 0.00 175.17 176.39 2hji n LEU 44 N 5.62 3.57 0.00 -1.34 7.99 -1.26 -5.05 117.00 126.53 2hji n LEU 44 Ca -0.05 -1.62 0.00 0.00 -0.01 0.00 0.00 56.01 54.32 2hji n LEU 44 Cb 0.49 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 2hji n LEU 44 CO 0.42 0.81 0.00 0.61 -1.51 0.00 0.00 177.39 177.73 2hji n GLY 45 N 1.55 0.46 0.09 -0.72 0.00 -1.26 -4.90 105.19 100.42 2hji n GLY 45 Ca 0.21 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.00 0.76 -2.68 4.61 0.00 -1.26 -4.88 120.51 116.06 2hji n ALA 46 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 53.44 52.38 2hji n ALA 46 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.75 3.59 0.09 0.00 0.00 -1.26 -5.06 121.76 116.37 2hji s ALA 47 Ca -0.25 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 2hji s ALA 47 Cb 0.05 -2.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 2hji s ALA 47 CO 0.38 -0.18 1.04 -1.25 0.00 0.00 0.00 175.76 175.74 2hji s PRO 48 N 1.05 4.60 0.48 0.00 0.04 -1.26 -5.05 135.00 134.86 2hji s PRO 48 Ca 0.14 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2hji s PRO 48 Cb -0.14 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2hji s PRO 48 CO 0.06 0.04 0.21 2.41 0.04 0.00 0.00 177.00 179.75 2hji n THR 49 N 3.14 0.00 -0.07 1.26 -1.04 -1.26 -4.97 114.28 111.34 2hji n THR 49 Ca 0.04 -2.07 -0.14 0.00 -2.04 0.00 0.00 64.05 59.84 2hji n THR 49 Cb 0.48 0.16 -0.13 0.00 -1.82 0.00 0.00 70.33 69.02 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 0.93 -0.00 -0.52 2.41 0.00 -1.97 -2.39 119.26 117.72 2hji h ALA 50 Ca -0.35 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 2hji h ALA 50 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2hji h ALA 50 CO 0.56 -0.02 0.28 1.05 0.00 0.00 0.00 179.25 181.12 2hji h GLU 51 N -0.96 0.73 0.48 0.00 4.11 -1.98 -1.40 114.58 115.57 2hji h GLU 51 Ca -0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 2hji h GLU 51 Cb 0.96 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2hji h GLU 51 CO 0.00 0.57 -0.23 0.00 0.07 0.00 0.00 179.01 179.42 2hji h THR 52 N 0.70 0.00 -1.37 -1.06 1.03 -1.99 -1.38 112.91 108.85 2hji h THR 52 Ca 0.18 -0.37 0.40 0.00 -0.01 0.00 0.00 66.41 66.61 2hji h THR 52 Cb 0.06 0.00 -0.05 0.00 -1.07 0.00 0.00 68.15 67.08 2hji h THR 52 CO -0.03 0.00 1.02 0.58 -0.01 0.00 0.00 175.52 177.08 2hji h VAL 53 N -1.02 0.26 0.17 0.00 2.07 -1.44 0.14 116.25 116.44 2hji h VAL 53 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2hji h VAL 53 Cb 0.50 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2hji h VAL 53 CO 0.11 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 178.02 2hji h ILE 54 N 0.00 0.74 -0.65 4.57 2.04 -1.02 -2.77 117.51 120.41 2hji h ILE 54 Ca 0.65 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2hji h ILE 54 Cb 2.69 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 40.00 2hji h ILE 54 CO -0.01 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.56 2hji h ALA 55 N -0.42 0.85 0.63 1.87 0.00 0.34 -0.72 119.26 121.81 2hji h ALA 55 Ca -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2hji h ALA 55 Cb 0.50 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2hji h ALA 55 CO 0.04 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.50 2hji h ALA 56 N 1.09 -0.84 0.00 0.00 0.00 -1.15 -2.57 119.26 115.78 2hji h ALA 56 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hji h ALA 56 Cb 0.27 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hji h ALA 56 CO -0.01 -0.80 0.00 0.66 0.00 0.00 0.00 179.25 179.10 2hji n TYR 57 N -5.34 0.00 -0.16 0.00 4.01 -1.05 -3.66 117.16 110.96 2hji n TYR 57 Ca -0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 2hji n TYR 57 Cb 0.34 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.08 0.66 -0.11 -0.72 5.75 -0.69 -1.03 115.11 119.04 2hji h GLN 58 Ca 0.00 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2hji h GLN 58 Cb 0.25 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 2hji h GLN 58 CO 0.00 0.52 0.10 1.12 -2.65 0.00 0.00 178.83 177.93 2hji h HIS 59 N 0.62 0.00 0.00 3.99 2.07 -1.76 0.10 115.15 120.17 2hji h HIS 59 Ca 0.17 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.53 2hji h HIS 59 Cb 0.06 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.02 2hji h HIS 59 CO -0.02 0.00 -0.74 0.00 -3.07 0.00 0.00 177.93 174.10 2hji h ALA 60 N 1.90 0.58 -0.25 6.11 0.00 -1.47 -3.21 119.26 122.91 2hji h ALA 60 Ca 0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 2hji h ALA 60 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2hji h ALA 60 CO -0.00 0.93 -0.13 0.82 0.00 0.00 0.00 179.25 180.87 2hji h ILE 61 N 0.00 1.22 -0.55 0.00 2.04 -0.10 -1.13 117.51 118.99 2hji h ILE 61 Ca -0.01 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 2hji h ILE 61 Cb 1.49 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2hji h ILE 61 CO 0.10 0.31 0.06 -0.78 0.00 0.00 0.00 178.15 177.83 2hji h ASP 62 N 0.39 0.86 0.96 1.72 3.58 -1.52 -2.93 116.42 119.48 2hji h ASP 62 Ca 0.08 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2hji h ASP 62 Cb 0.46 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2hji h ASP 62 CO 0.03 0.89 -0.74 0.50 -2.88 0.00 0.00 179.24 177.04 2hji h LYS 63 N 0.85 0.00 0.00 0.28 3.11 -1.64 -3.41 116.57 115.76 2hji h LYS 63 Ca 0.17 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 2hji h LYS 63 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 2hji h LYS 63 CO 0.01 0.00 0.00 -0.11 -2.81 0.00 0.00 179.45 176.54 2hji n LEU 64 N -2.36 0.00 -3.68 5.20 0.00 -0.44 -4.74 117.00 110.98 2hji n LEU 64 Ca 0.02 0.72 -0.17 0.00 0.00 0.00 0.00 56.01 56.58 2hji n LEU 64 Cb 0.48 -0.22 -0.16 0.00 0.00 0.00 0.00 43.42 43.53 2hji n LEU 64 CO 0.38 -0.22 -0.25 -0.69 0.00 0.00 0.00 177.39 176.60 2hji s VAL 65 N -1.88 -0.20 -0.45 1.96 1.01 -1.26 -5.10 120.40 114.48 2hji s VAL 65 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 2hji s VAL 65 Cb 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.17 2hji s VAL 65 CO 0.00 0.14 0.44 0.00 0.00 0.00 0.00 175.10 175.68 2hji s ALA 66 N 2.07 3.47 0.04 5.51 0.00 -1.26 -4.98 121.76 126.61 2hji s ALA 66 Ca 0.01 -1.80 -0.28 0.00 0.00 0.00 0.00 51.96 49.90 2hji s ALA 66 Cb -0.12 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.00 2hji s ALA 66 CO -0.05 -1.70 0.86 -1.83 0.00 0.00 0.00 175.76 173.04 2hji s GLU 67 N 1.99 0.93 0.26 0.00 -1.05 -1.26 -5.14 118.70 114.43 2hji s GLU 67 Ca 0.09 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 2hji s GLU 67 Cb -0.20 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2hji s GLU 67 CO 0.10 -0.41 0.00 1.63 0.95 0.00 0.00 175.26 177.53 2hji n LYS 68 N -0.29 0.00 -0.36 -4.83 5.02 -1.26 -3.19 118.16 113.25 2hji n LYS 68 Ca -0.09 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.17 2hji n LYS 68 Cb 0.62 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.73 2hji n LYS 68 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2hji h GLY 69 N 0.00 1.37 -6.94 0.72 0.00 -2.01 -3.46 103.07 92.76 2hji h GLY 69 Ca 0.00 -0.54 -0.59 0.00 0.00 0.00 0.00 47.33 46.19 2hji h GLY 69 CO 0.00 0.53 -0.98 -1.72 0.00 0.00 0.00 176.54 174.37 2hji n TYR 70 N -4.38 -1.38 -0.46 5.60 4.02 -1.19 -4.81 117.16 114.56 2hji n TYR 70 Ca 0.11 0.37 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 2hji n TYR 70 Cb 0.03 -2.90 0.00 0.00 -0.02 0.00 0.00 39.34 36.46 2hji n TYR 70 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2hji n GLN 71 N -4.78 1.46 -4.58 -0.72 6.02 -1.26 -5.02 117.38 108.50 2hji n GLN 71 Ca -0.22 -0.98 -0.25 0.00 -0.01 0.00 0.00 57.00 55.54 2hji n GLN 71 Cb 0.63 -0.77 -0.17 0.00 1.02 0.00 0.00 30.24 30.96 2hji n GLN 71 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2hji s SER 72 N -0.50 1.87 0.05 1.08 0.01 -1.26 -5.11 113.70 109.84 2hji s SER 72 Ca 0.00 -0.31 -0.13 0.00 1.31 0.00 0.00 55.95 56.82 2hji s SER 72 Cb 0.00 -0.86 0.02 0.00 0.21 0.00 0.00 66.02 65.39 2hji s SER 72 CO 0.00 0.03 0.29 -1.66 0.41 0.00 0.00 173.24 172.31 2hji s TRP 73 N 0.70 -0.07 0.19 2.43 -2.14 -1.26 -2.98 118.94 115.81 2hji s TRP 73 Ca -0.14 -0.11 -0.06 0.00 2.66 0.00 0.00 56.10 58.46 2hji s TRP 73 Cb -0.16 0.08 -0.02 0.00 -3.10 0.00 0.00 33.47 30.26 2hji s TRP 73 CO 0.03 -0.51 0.24 0.34 -2.66 0.00 0.00 176.95 174.39 2hji s ASP 74 N -2.16 0.09 0.16 -2.66 2.15 -1.04 -4.97 116.67 108.24 2hji s ASP 74 Ca -0.04 -1.13 0.09 0.00 0.43 0.00 0.00 52.55 51.90 2hji s ASP 74 Cb -0.00 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 43.00 2hji s ASP 74 CO -0.04 -0.90 -0.19 -0.69 -0.17 0.00 0.00 175.17 173.17 2hji s VAL 75 N -4.06 1.88 -0.34 1.11 1.01 -1.26 -1.56 120.40 117.17 2hji s VAL 75 Ca 0.27 -1.87 0.02 0.00 0.00 0.00 0.00 61.98 60.40 2hji s VAL 75 Cb 0.04 -1.84 0.10 0.00 0.00 0.00 0.00 36.38 34.69 2hji s VAL 75 CO 0.07 -0.25 0.09 -0.63 0.00 0.00 0.00 175.10 174.38 2hji s ILE 76 N -1.85 1.81 -0.09 2.22 1.01 -1.16 -4.95 121.20 118.19 2hji s ILE 76 Ca 0.15 -2.11 0.01 0.00 0.00 0.00 0.00 60.65 58.70 2hji s ILE 76 Cb -0.07 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 2hji s ILE 76 CO 0.07 -0.65 -0.11 -0.94 0.00 0.00 0.00 174.94 173.30 2hji s SER 77 N 1.04 4.22 -0.23 3.58 1.04 -1.26 -3.75 113.70 118.34 2hji s SER 77 Ca 0.11 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.25 2hji s SER 77 Cb -0.19 -1.30 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 2hji s SER 77 CO -0.13 0.26 0.10 -0.76 0.98 0.00 0.00 173.24 173.69 2hji s LEU 78 N -0.22 3.72 -0.07 2.42 1.43 -1.26 -4.96 118.68 119.74 2hji s LEU 78 Ca 0.01 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2hji s LEU 78 Cb -0.13 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2hji s LEU 78 CO 0.03 0.04 0.19 -0.13 0.23 0.00 0.00 176.35 176.71 2hji s ARG 79 N 1.18 3.50 0.42 1.70 1.81 -1.26 -3.81 118.95 122.48 2hji s ARG 79 Ca 0.05 -0.11 0.22 0.00 -1.72 0.00 0.00 55.73 54.18 2hji s ARG 79 Cb -0.14 -3.16 0.30 0.00 -0.45 0.00 0.00 34.95 31.50 2hji s ARG 79 CO 0.04 0.73 1.57 0.00 -0.68 0.00 0.00 175.30 176.96 2hji h ALA 80 N 4.59 0.95 -0.34 2.13 0.00 -1.97 -3.13 119.26 121.50 2hji h ALA 80 Ca -0.53 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2hji h ALA 80 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2hji h ALA 80 CO 0.62 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.67 2hji n ASP 81 N -3.09 3.75 -3.88 0.00 8.00 -1.26 -4.74 116.55 115.33 2hji n ASP 81 Ca 0.04 -2.53 -0.30 0.00 0.71 0.00 0.00 54.79 52.71 2hji n ASP 81 Cb 0.55 -0.60 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 2hji n ASP 81 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2hji s ASN 82 N -0.48 3.84 0.00 -2.24 3.04 -1.18 -4.97 114.94 112.95 2hji s ASN 82 Ca 0.32 -1.30 0.00 0.00 0.04 0.00 0.00 52.86 51.92 2hji s ASN 82 Cb 0.24 -1.09 0.00 0.00 -1.54 0.00 0.00 41.25 38.87 2hji s ASN 82 CO 0.10 -0.29 0.39 -2.65 -3.04 0.00 0.00 177.10 171.61 2hji n PRO 83 N 4.71 0.00 -0.03 0.43 -0.02 -1.26 -0.79 135.00 138.04 2hji n PRO 83 Ca -0.08 0.07 0.05 0.00 -2.02 0.00 0.00 63.50 61.52 2hji n PRO 83 Cb 0.44 -1.66 0.26 0.00 -0.02 0.00 0.00 33.50 32.52 2hji n PRO 83 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hji n GLN 84 N -0.89 1.16 0.09 -0.52 1.13 -1.26 -3.45 117.38 113.64 2hji n GLN 84 Ca 0.00 -0.24 -0.03 0.00 -1.94 0.00 0.00 57.00 54.79 2hji n GLN 84 Cb 0.16 -1.18 -0.06 0.00 0.11 0.00 0.00 30.24 29.27 2hji n GLN 84 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 2hji h LYS 85 N 0.44 0.00 0.00 -1.09 2.10 -1.21 -2.08 116.57 114.73 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 0.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.42 2hji h LYS 85 CO 0.00 0.75 -0.23 1.49 -2.00 0.00 0.00 179.45 179.47 2hji h GLU 86 N 0.00 0.00 0.00 0.07 4.81 -1.83 -3.31 114.58 114.33 2hji h GLU 86 Ca -0.02 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2hji h GLU 86 Cb 1.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 2hji h GLU 86 CO 0.10 1.00 -0.25 0.00 -0.73 0.00 0.00 179.01 179.13 2hji h ALA 87 N -0.08 1.32 0.00 2.92 0.00 -1.73 -2.08 119.26 119.61 2hji h ALA 87 Ca -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2hji h ALA 87 Cb 1.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2hji h ALA 87 CO -0.03 0.31 -0.10 -0.07 0.00 0.00 0.00 179.25 179.36 2hji h LEU 88 N 0.00 0.00 0.65 0.00 3.38 -1.47 -2.47 115.31 115.40 2hji h LEU 88 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hji h LEU 88 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2hji h LEU 88 CO 0.03 0.10 -0.33 -0.09 0.09 0.00 0.00 178.44 178.24 2hji h ARG 89 N 0.00 -0.86 -0.10 1.13 2.43 -1.46 -0.48 114.38 115.05 2hji h ARG 89 Ca -0.00 0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2hji h ARG 89 Cb 0.27 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2hji h ARG 89 CO 0.01 -0.57 0.12 0.93 -1.51 0.00 0.00 179.97 178.95 2hji h GLU 90 N -0.89 0.00 -0.53 0.20 5.08 -1.70 0.64 114.58 117.37 2hji h GLU 90 Ca -0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2hji h GLU 90 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2hji h GLU 90 CO 0.14 0.00 0.06 -0.22 -1.00 0.00 0.00 179.01 177.99 2hji h LYS 91 N 0.00 0.90 -0.01 2.33 3.64 -0.88 -3.22 116.57 119.34 2hji h LYS 91 Ca 0.05 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2hji h LYS 91 Cb 0.30 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2hji h LYS 91 CO -0.00 0.89 -0.46 1.19 -2.27 0.00 0.00 179.45 178.81 2hji n PHE 92 N -4.34 0.00 1.15 1.91 3.72 -0.22 -4.39 117.46 115.29 2hji n PHE 92 Ca 0.02 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.51 2hji n PHE 92 Cb 0.28 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.13 2hji n PHE 92 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2hji n LEU 93 N -0.57 1.67 -5.00 4.37 -0.00 0.21 -2.82 117.00 114.85 2hji n LEU 93 Ca 0.05 -0.74 -0.18 0.00 -0.00 0.00 0.00 56.01 55.14 2hji n LEU 93 Cb 0.29 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2hji n LEU 93 CO 0.23 0.37 0.11 0.54 -0.00 0.00 0.00 177.39 178.64 2hji s ASN 94 N -1.39 5.80 -0.12 1.96 2.20 -1.23 -4.93 114.94 117.24 2hji s ASN 94 Ca 0.29 -0.30 -0.30 0.00 -0.94 0.00 0.00 52.86 51.62 2hji s ASN 94 Cb 0.16 -0.94 -0.01 0.00 -2.00 0.00 0.00 41.25 38.45 2hji s ASN 94 CO 0.23 -0.61 1.08 -0.70 -2.94 0.00 0.00 177.10 174.16 2hji s GLU 95 N -4.27 4.36 -0.03 3.55 -6.30 -1.26 -4.77 118.70 109.97 2hji s GLU 95 Ca 0.50 1.47 0.00 0.00 -2.50 0.00 0.00 54.97 54.45 2hji s GLU 95 Cb -0.10 -3.58 0.03 0.00 0.00 0.00 0.00 34.13 30.48 2hji s GLU 95 CO 0.32 -0.43 0.00 -3.38 0.02 0.00 0.00 175.26 171.80 2hji s HIS 96 N 2.37 0.31 0.07 5.30 -3.43 -1.26 -5.06 115.29 113.60 2hji s HIS 96 Ca 0.50 0.01 0.02 0.00 -0.80 0.00 0.00 55.06 54.79 2hji s HIS 96 Cb -0.19 -0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 30.50 2hji s HIS 96 CO 0.17 -0.14 -0.07 0.99 -2.00 0.00 0.00 174.74 173.68 2hji s THR 97 N 1.11 0.64 0.15 -5.38 2.01 -1.26 -4.05 115.64 108.86 2hji s THR 97 Ca -0.09 -1.52 0.06 0.00 0.31 0.00 0.00 61.69 60.46 2hji s THR 97 Cb -0.13 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2hji s THR 97 CO -0.02 -0.62 -0.13 -1.38 -0.69 0.00 0.00 174.62 171.78 2hji s HIS 98 N -2.50 1.44 -0.24 4.92 -3.43 -1.26 -5.02 115.29 109.20 2hji s HIS 98 Ca 0.01 -0.61 0.02 0.00 -0.80 0.00 0.00 55.06 53.68 2hji s HIS 98 Cb -0.02 -0.72 0.19 0.00 -1.43 0.00 0.00 32.58 30.59 2hji s HIS 98 CO -0.02 0.18 1.18 0.41 -2.00 0.00 0.00 174.74 174.49 2hji n GLY 99 N 0.14 2.55 3.08 -1.38 0.00 -1.26 -2.57 105.19 105.74 2hji n GLY 99 Ca -0.12 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2hji n GLY 99 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hji s GLU 100 N -1.01 0.23 -0.09 1.61 2.12 -1.26 -4.82 118.70 115.48 2hji s GLU 100 Ca 0.15 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 55.61 2hji s GLU 100 Cb 0.13 -0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 2hji s GLU 100 CO 0.03 -0.10 1.42 0.16 -0.54 0.00 0.00 175.26 176.23 2hji s ASP 101 N 0.73 6.84 0.27 -1.70 -4.77 -1.26 -4.44 116.67 112.33 2hji s ASP 101 Ca -0.05 1.96 0.06 0.00 -3.30 0.00 0.00 52.55 51.22 2hji s ASP 101 Cb -0.06 -2.54 -0.03 0.00 -1.09 0.00 0.00 42.92 39.20 2hji s ASP 101 CO -0.04 -0.80 0.28 -1.83 0.70 0.00 0.00 175.17 173.48 2hji s GLU 102 N 3.43 3.08 -0.06 2.11 -1.05 -1.24 -4.87 118.70 120.09 2hji s GLU 102 Ca 0.63 -0.99 0.04 0.00 -0.15 0.00 0.00 54.97 54.50 2hji s GLU 102 Cb -0.27 -2.68 -0.02 0.00 -0.44 0.00 0.00 34.13 30.72 2hji s GLU 102 CO 0.22 0.34 -0.19 0.08 0.95 0.00 0.00 175.26 176.66 2hji s VAL 103 N -2.11 2.65 -0.16 1.83 1.01 -1.22 -3.38 120.40 119.01 2hji s VAL 103 Ca 0.35 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2hji s VAL 103 Cb -0.08 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2hji s VAL 103 CO 0.27 0.57 -0.15 -0.13 0.00 0.00 0.00 175.10 175.66 2hji s ARG 104 N -0.40 3.21 -0.18 2.72 0.52 -0.61 -2.66 118.95 121.55 2hji s ARG 104 Ca 0.04 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2hji s ARG 104 Cb -0.12 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.73 2hji s ARG 104 CO 0.02 -0.01 -0.19 0.12 0.02 0.00 0.00 175.30 175.26 2hji s PHE 105 N 0.88 2.73 -0.25 -0.53 5.36 -0.82 -2.65 117.98 122.69 2hji s PHE 105 Ca -0.04 -1.63 -0.16 0.00 -0.96 0.00 0.00 56.93 54.14 2hji s PHE 105 Cb -0.15 -1.88 -0.03 0.00 -0.34 0.00 0.00 43.02 40.61 2hji s PHE 105 CO -0.01 -0.80 0.42 -0.06 -1.46 0.00 0.00 175.22 173.32 2hji s PHE 106 N 1.31 3.29 -0.04 10.12 0.08 -1.26 -1.57 117.98 129.90 2hji s PHE 106 Ca 0.04 0.53 0.16 0.00 0.12 0.00 0.00 56.93 57.79 2hji s PHE 106 Cb -0.13 -2.61 -0.25 0.00 -0.57 0.00 0.00 43.02 39.46 2hji s PHE 106 CO -0.12 -0.19 0.32 1.33 -0.10 0.00 0.00 175.22 176.46 2hji n VAL 107 N 4.93 0.15 -3.63 -0.44 0.24 -1.22 -3.91 118.33 114.44 2hji n VAL 107 Ca -0.07 -0.42 -0.15 0.00 -2.04 0.00 0.00 64.34 61.66 2hji n VAL 107 Cb 0.50 0.02 -0.14 0.00 -1.47 0.00 0.00 33.84 32.76 2hji n VAL 107 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2hji s GLU 108 N -3.04 0.12 0.00 7.34 0.41 -1.26 -4.76 118.70 117.51 2hji s GLU 108 Ca -0.06 0.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.08 2hji s GLU 108 Cb 0.10 -0.35 0.00 0.00 -1.78 0.00 0.00 34.13 32.10 2hji s GLU 108 CO 0.68 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 175.49 2hji n GLY 109 N 5.34 1.13 3.16 -1.39 0.00 -1.26 0.56 105.19 112.72 2hji n GLY 109 Ca -0.05 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.08 1.12 0.01 4.61 0.00 -1.26 -2.87 121.76 121.29 2hji s ALA 110 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2hji s ALA 110 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2hji s ALA 110 CO 0.00 0.16 0.02 0.20 0.00 0.00 0.00 175.76 176.13 2hji s GLY 111 N -1.66 0.17 -0.40 0.00 0.00 -0.71 -4.84 107.32 99.89 2hji s GLY 111 Ca -0.02 -0.43 -0.23 0.00 0.00 0.00 0.00 44.72 44.04 2hji s GLY 111 CO 0.02 -0.51 0.80 -2.27 0.00 0.00 0.00 173.10 171.13 2hji s LEU 112 N -1.35 4.15 -0.32 0.66 1.98 -1.26 -1.95 118.68 120.59 2hji s LEU 112 Ca -0.15 0.21 -0.10 0.00 -2.89 0.00 0.00 54.13 51.19 2hji s LEU 112 Cb -0.09 -3.02 -0.01 0.00 0.66 0.00 0.00 46.19 43.73 2hji s LEU 112 CO -0.00 -0.81 0.17 0.12 -1.89 0.00 0.00 176.35 173.94 2hji s PHE 113 N 3.21 3.19 0.02 5.38 2.19 -1.24 -2.66 117.98 128.08 2hji s PHE 113 Ca 0.31 -0.49 0.09 0.00 0.33 0.00 0.00 56.93 57.17 2hji s PHE 113 Cb -0.13 -2.38 -0.03 0.00 -1.31 0.00 0.00 43.02 39.18 2hji s PHE 113 CO 0.19 -0.43 -0.26 0.00 1.83 0.00 0.00 175.22 176.55 2hji s LEU 115 N -1.01 2.39 -0.36 0.00 0.05 -1.26 -2.75 118.68 115.75 2hji s LEU 115 Ca 0.11 -0.80 -0.12 0.00 0.05 0.00 0.00 54.13 53.36 2hji s LEU 115 Cb -0.10 0.09 0.00 0.00 -2.05 0.00 0.00 46.19 44.13 2hji s LEU 115 CO 0.01 -0.45 0.23 -2.28 -0.55 0.00 0.00 176.35 173.31 2hji s HIS 116 N -2.87 3.22 -0.28 3.48 2.46 -1.21 -3.81 115.29 116.28 2hji s HIS 116 Ca -0.01 -0.53 0.02 0.00 0.47 0.00 0.00 55.06 55.00 2hji s HIS 116 Cb 0.00 -2.47 0.08 0.00 -0.13 0.00 0.00 32.58 30.06 2hji s HIS 116 CO -0.05 -0.49 -0.01 0.42 -2.47 0.00 0.00 174.74 172.14 2hji s ILE 117 N 1.65 1.67 0.00 0.89 1.01 -1.17 -4.61 121.20 120.65 2hji s ILE 117 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.12 2hji s ILE 117 Cb -0.18 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2hji s ILE 117 CO 0.09 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.32 2hji n GLY 118 N 4.57 2.55 1.44 6.18 0.00 -1.26 -2.35 105.19 116.32 2hji n GLY 118 Ca -0.06 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.58 2hji n GLY 118 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hji n ASP 119 N 1.48 4.24 -4.39 1.61 5.75 -1.26 -4.89 116.55 119.09 2hji n ASP 119 Ca 0.00 -2.38 -0.29 0.00 -0.01 0.00 0.00 54.79 52.11 2hji n ASP 119 Cb 0.00 -0.54 -0.13 0.00 -1.03 0.00 0.00 41.12 39.42 2hji n ASP 119 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2hji s GLU 120 N -1.78 1.55 -0.11 0.11 1.03 -0.99 0.27 118.70 118.79 2hji s GLU 120 Ca 0.45 -1.27 0.04 0.00 0.03 0.00 0.00 54.97 54.22 2hji s GLU 120 Cb 0.29 -1.95 0.00 0.00 -0.80 0.00 0.00 34.13 31.67 2hji s GLU 120 CO 0.22 0.47 -0.23 0.54 -1.33 0.00 0.00 175.26 174.93 2hji s VAL 121 N -1.01 2.01 -0.09 1.83 0.11 -1.17 -3.02 120.40 119.06 2hji s VAL 121 Ca 0.14 -0.98 -0.17 0.00 -2.93 0.00 0.00 61.98 58.04 2hji s VAL 121 Cb -0.10 -1.75 -0.05 0.00 -1.53 0.00 0.00 36.38 32.96 2hji s VAL 121 CO 0.06 0.55 0.45 -0.36 -3.33 0.00 0.00 175.10 172.46 2hji s PHE 122 N 0.46 3.57 -0.27 1.54 0.40 -1.25 -3.69 117.98 118.73 2hji s PHE 122 Ca -0.16 0.90 0.02 0.00 -0.60 0.00 0.00 56.93 57.09 2hji s PHE 122 Cb -0.17 -2.47 0.07 0.00 0.51 0.00 0.00 43.02 40.96 2hji s PHE 122 CO 0.06 0.30 -0.04 -1.14 0.70 0.00 0.00 175.22 175.11 2hji s GLN 123 N 0.15 1.71 -0.01 0.44 0.74 -0.40 -4.03 119.66 118.26 2hji s GLN 123 Ca 0.25 -1.30 0.03 0.00 0.05 0.00 0.00 55.36 54.38 2hji s GLN 123 Cb -0.15 -2.77 -0.01 0.00 1.10 0.00 0.00 33.01 31.18 2hji s GLN 123 CO 0.11 -0.70 -0.10 0.54 -0.55 0.00 0.00 175.29 174.60 2hji s VAL 124 N 1.21 0.76 0.28 1.34 0.11 -1.26 -2.00 120.40 120.84 2hji s VAL 124 Ca -0.02 -0.43 -0.24 0.00 -2.93 0.00 0.00 61.98 58.36 2hji s VAL 124 Cb -0.19 -0.64 -0.09 0.00 -1.53 0.00 0.00 36.38 33.93 2hji s VAL 124 CO -0.08 0.20 0.86 -0.76 -3.33 0.00 0.00 175.10 172.00 2hji s LEU 125 N -0.26 4.38 -0.22 2.54 1.02 -1.24 -3.59 118.68 121.30 2hji s LEU 125 Ca 0.03 1.70 -0.05 0.00 0.02 0.00 0.00 54.13 55.84 2hji s LEU 125 Cb -0.04 -3.81 -0.02 0.00 0.02 0.00 0.00 46.19 42.35 2hji s LEU 125 CO -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 176.35 176.35 2hji s GLU 127 N 1.35 1.02 0.00 0.00 2.02 -1.26 -1.75 118.70 120.09 2hji s GLU 127 Ca 0.04 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2hji s GLU 127 Cb -0.15 -1.15 0.00 0.00 0.10 0.00 0.00 34.13 32.93 2hji s GLU 127 CO -0.00 0.26 0.02 0.36 0.02 0.00 0.00 175.26 175.91 2hji n LYS 128 N 1.04 0.02 -0.03 1.61 2.85 -1.14 -2.98 118.16 119.53 2hji n LYS 128 Ca -0.19 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.04 2hji n LYS 128 Cb 0.54 -1.00 -0.02 0.00 -0.65 0.00 0.00 35.03 33.89 2hji n LYS 128 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2hji h ASN 129 N 0.40 -0.04 0.00 -5.58 -0.00 -1.88 -3.42 115.58 105.05 2hji h ASN 129 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 2hji h ASN 129 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2hji h ASN 129 CO 0.00 0.52 0.00 0.47 -0.00 0.00 0.00 177.43 178.42 2hji n ASP 130 N -4.79 0.00 -3.89 1.15 9.92 -1.16 -3.33 116.55 114.44 2hji n ASP 130 Ca -0.02 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 2hji n ASP 130 Cb 0.09 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.48 2hji n ASP 130 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2hji s LEU 131 N 0.00 1.66 -0.00 0.64 0.20 -0.53 -4.36 118.68 116.29 2hji s LEU 131 Ca 0.00 -0.35 0.01 0.00 0.69 0.00 0.00 54.13 54.48 2hji s LEU 131 Cb 0.00 0.64 -0.00 0.00 -0.43 0.00 0.00 46.19 46.40 2hji s LEU 131 CO 0.00 -0.43 -0.02 -0.51 -0.29 0.00 0.00 176.35 175.10 2hji s ILE 132 N -1.91 0.14 -0.12 6.68 2.07 -1.09 -3.67 121.20 123.32 2hji s ILE 132 Ca -0.11 -0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.00 2hji s ILE 132 Cb -0.05 -0.13 0.05 0.00 0.13 0.00 0.00 42.46 42.46 2hji s ILE 132 CO -0.01 0.04 0.27 -0.55 -1.91 0.00 0.00 174.94 172.78 2hji s SER 133 N -0.04 -0.24 0.36 4.50 0.15 -1.08 -1.57 113.70 115.77 2hji s SER 133 Ca 0.01 0.58 0.08 0.00 0.70 0.00 0.00 55.95 57.31 2hji s SER 133 Cb -0.01 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 2hji s SER 133 CO -0.00 -0.18 0.30 0.68 1.20 0.00 0.00 173.24 175.24 2hji s VAL 134 N 1.40 3.21 0.82 4.45 -7.23 -1.22 -2.52 120.40 119.31 2hji s VAL 134 Ca -0.08 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2hji s VAL 134 Cb -0.10 -3.11 0.08 0.00 0.56 0.00 0.00 36.38 33.82 2hji s VAL 134 CO -0.09 -0.12 1.14 -2.84 -0.31 0.00 0.00 175.10 172.87 2hji s PRO 135 N -4.01 1.89 0.87 4.82 0.02 -1.26 -3.64 135.00 133.68 2hji s PRO 135 Ca 0.42 0.31 -0.12 0.00 0.02 0.00 0.00 61.00 61.63 2hji s PRO 135 Cb -0.04 -1.92 0.11 0.00 0.02 0.00 0.00 34.50 32.66 2hji s PRO 135 CO 0.26 -1.69 1.13 0.00 -0.33 0.00 0.00 177.00 176.38 2hji s ALA 136 N -3.38 1.99 0.00 -1.55 0.00 -1.26 -3.42 121.76 114.14 2hji s ALA 136 Ca 0.62 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2hji s ALA 136 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2hji s ALA 136 CO 0.52 -2.06 0.00 0.72 0.00 0.00 0.00 175.76 174.94 2hji n HIS 137 N -3.62 0.00 -3.78 0.00 8.25 -1.06 -4.90 115.22 110.10 2hji n HIS 137 Ca 0.07 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.16 2hji n HIS 137 Cb 0.58 -1.14 -0.13 0.00 1.12 0.00 0.00 29.99 30.43 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 -1.69 4.05 0.30 1.59 2.01 -1.22 -5.06 115.64 115.63 2hji s THR 138 Ca 0.00 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2hji s THR 138 Cb 0.00 -2.95 -0.10 0.00 0.01 0.00 0.00 72.50 69.47 2hji s THR 138 CO 0.00 0.27 1.13 -2.16 -0.69 0.00 0.00 174.62 173.17 2hji s PRO 139 N 1.56 4.54 0.17 4.92 0.04 -1.26 -4.81 135.00 140.15 2hji s PRO 139 Ca 0.05 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 2hji s PRO 139 Cb -0.16 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2hji s PRO 139 CO 0.02 0.11 0.07 -3.38 0.04 0.00 0.00 177.00 173.85 2hji s HIS 140 N -1.20 1.06 -0.04 0.56 -3.43 -1.26 -3.34 115.29 107.63 2hji s HIS 140 Ca 0.47 -1.23 -0.22 0.00 -0.80 0.00 0.00 55.06 53.28 2hji s HIS 140 Cb -0.32 -0.58 0.04 0.00 -1.43 0.00 0.00 32.58 30.29 2hji s HIS 140 CO 0.42 -0.48 0.48 1.67 -2.00 0.00 0.00 174.74 174.83 2hji s TRP 141 N -3.98 -0.40 -0.17 0.38 -2.14 -1.11 -4.06 118.94 107.46 2hji s TRP 141 Ca 0.29 0.69 -0.10 0.00 2.66 0.00 0.00 56.10 59.64 2hji s TRP 141 Cb 0.07 0.23 -0.05 0.00 -3.10 0.00 0.00 33.47 30.63 2hji s TRP 141 CO 0.06 -0.48 0.16 -0.06 -2.66 0.00 0.00 176.95 173.97 2hji s PHE 142 N -1.19 3.47 -0.40 1.66 0.08 -1.13 -3.48 117.98 117.00 2hji s PHE 142 Ca -0.12 0.44 -0.19 0.00 0.12 0.00 0.00 56.93 57.17 2hji s PHE 142 Cb -0.03 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.30 2hji s PHE 142 CO 0.06 0.41 0.58 0.34 -0.10 0.00 0.00 175.22 176.51 2hji s ASP 143 N -0.02 6.32 0.00 1.36 2.15 -1.09 -4.41 116.67 120.98 2hji s ASP 143 Ca 0.11 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.86 2hji s ASP 143 Cb -0.12 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2hji s ASP 143 CO 0.01 -0.64 0.00 0.23 -0.17 0.00 0.00 175.17 174.60 2hji n MET 144 N 5.99 0.00 0.00 4.34 2.81 -1.26 -4.35 117.12 124.65 2hji n MET 144 Ca -0.03 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2hji n MET 144 Cb 0.48 -0.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.44 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 2.03 0.91 2.98 3.03 0.00 -1.26 -4.76 105.19 108.13 2hji n GLY 145 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2hji n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hji n SER 146 N 0.32 -0.50 -2.90 1.61 7.64 -1.26 -5.08 113.62 113.45 2hji n SER 146 Ca 0.00 -3.03 -0.33 0.00 1.01 0.00 0.00 58.87 56.51 2hji n SER 146 Cb 0.00 1.50 0.01 0.00 -1.01 0.00 0.00 64.21 64.71 2hji n SER 146 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hji n GLU 147 N -0.61 3.53 -2.57 1.43 -0.58 -1.26 -5.04 120.64 115.54 2hji n GLU 147 Ca 0.06 -4.30 -0.40 0.00 -0.42 0.00 0.00 57.16 52.10 2hji n GLU 147 Cb 0.56 -2.29 -0.05 0.00 -0.57 0.00 0.00 31.44 29.09 2hji n GLU 147 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2hji s PRO 148 N -3.83 4.69 -1.02 3.49 0.04 -1.26 -4.67 135.00 132.43 2hji s PRO 148 Ca 0.48 1.68 -0.21 0.00 0.04 0.00 0.00 61.00 62.98 2hji s PRO 148 Cb 0.35 -3.25 0.08 0.00 0.04 0.00 0.00 34.50 31.72 2hji s PRO 148 CO -0.24 0.26 1.39 0.54 0.04 0.00 0.00 177.00 178.98 2hji s ASN 149 N -0.69 6.57 -0.18 6.66 2.20 -1.25 -4.48 114.94 123.77 2hji s ASN 149 Ca 0.45 -1.72 -0.13 0.00 -0.94 0.00 0.00 52.86 50.52 2hji s ASN 149 Cb -0.29 -2.52 -0.05 0.00 -2.00 0.00 0.00 41.25 36.39 2hji s ASN 149 CO 0.36 -1.35 0.26 0.72 -2.94 0.00 0.00 177.10 174.15 2hji s PHE 150 N 4.25 3.43 -0.17 1.54 -0.71 -1.26 -4.60 117.98 120.46 2hji s PHE 150 Ca 0.43 0.52 -0.13 0.00 -1.04 0.00 0.00 56.93 56.71 2hji s PHE 150 Cb -0.01 -2.32 -0.05 0.00 -1.21 0.00 0.00 43.02 39.43 2hji s PHE 150 CO -0.08 0.21 0.24 0.99 -1.34 0.00 0.00 175.22 175.23 2hji s THR 151 N 0.59 5.34 0.08 -4.49 2.01 0.19 -4.03 115.64 115.32 2hji s THR 151 Ca 0.14 0.43 0.02 0.00 0.31 0.00 0.00 61.69 62.59 2hji s THR 151 Cb -0.13 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2hji s THR 151 CO 0.03 0.41 -0.07 0.00 -0.69 0.00 0.00 174.62 174.30 2hji s ALA 152 N 0.43 0.81 -0.12 7.40 0.00 -1.25 -3.44 121.76 125.59 2hji s ALA 152 Ca 0.14 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2hji s ALA 152 Cb -0.12 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2hji s ALA 152 CO 0.02 -0.16 -0.18 0.42 0.00 0.00 0.00 175.76 175.87 2hji s ILE 153 N -2.78 1.68 -0.07 0.00 1.01 -0.61 -2.96 121.20 117.48 2hji s ILE 153 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2hji s ILE 153 Cb -0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2hji s ILE 153 CO -0.03 0.48 -0.15 0.00 0.00 0.00 0.00 174.94 175.24 2hji s ARG 154 N 0.91 2.68 -0.03 2.79 1.70 -0.60 -1.95 118.95 124.45 2hji s ARG 154 Ca -0.07 -0.72 0.05 0.00 -0.47 0.00 0.00 55.73 54.52 2hji s ARG 154 Cb -0.15 -2.41 -0.01 0.00 -0.57 0.00 0.00 34.95 31.81 2hji s ARG 154 CO -0.01 0.51 -0.19 0.42 -1.08 0.00 0.00 175.30 174.95 2hji s ILE 155 N -0.45 1.53 0.00 4.99 1.01 -1.09 -2.51 121.20 124.68 2hji s ILE 155 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2hji s ILE 155 Cb -0.12 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.06 2hji s ILE 155 CO 0.02 0.43 0.00 2.22 0.00 0.00 0.00 174.94 177.61