#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1id1 s ARG 4 N 0.00 3.38 0.03 1.57 3.00 -1.26 -5.10 118.95 120.56 1id1 s ARG 4 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 55.73 55.43 1id1 s ARG 4 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 34.95 31.83 1id1 s ARG 4 CO 0.00 0.77 0.27 0.15 0.00 0.00 0.00 175.30 176.49 1id1 s LYS 5 N -1.00 0.73 -1.12 3.54 -0.14 -1.26 -4.67 119.74 115.82 1id1 s LYS 5 Ca 0.15 -0.45 -0.10 0.00 -1.36 0.00 0.00 55.97 54.21 1id1 s LYS 5 Cb -0.12 0.31 0.09 0.00 -1.68 0.00 0.00 37.83 36.43 1id1 s LYS 5 CO 0.04 -0.22 0.38 -3.47 -0.76 0.00 0.00 175.35 171.32 1id1 n ASP 6 N 0.82 -2.76 -4.80 2.83 2.03 0.15 -4.91 116.55 109.91 1id1 n ASP 6 Ca -0.20 -0.35 -0.29 0.00 0.52 0.00 0.00 54.79 54.47 1id1 n ASP 6 Cb 0.58 -2.34 -0.05 0.00 -0.72 0.00 0.00 41.12 38.59 1id1 n ASP 6 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1id1 s HIS 7 N -2.78 1.92 -0.08 -0.67 -3.43 -1.26 -4.66 115.29 104.33 1id1 s HIS 7 Ca 0.38 -0.86 0.01 0.00 -0.80 0.00 0.00 55.06 53.80 1id1 s HIS 7 Cb -0.21 -1.77 -0.03 0.00 -1.43 0.00 0.00 32.58 29.15 1id1 s HIS 7 CO 0.47 0.00 -0.10 -0.06 -2.00 0.00 0.00 174.74 173.06 1id1 s PHE 8 N -2.80 2.86 -0.22 0.38 0.40 0.04 0.53 117.98 119.17 1id1 s PHE 8 Ca 0.21 -0.16 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 1id1 s PHE 8 Cb 0.01 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1id1 s PHE 8 CO 0.12 0.17 0.03 0.42 0.70 0.00 0.00 175.22 176.66 1id1 s ILE 9 N -0.50 4.11 -0.17 0.64 1.01 -0.99 -0.09 121.20 125.22 1id1 s ILE 9 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 1id1 s ILE 9 Cb -0.12 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1id1 s ILE 9 CO 0.02 0.40 -0.08 -0.69 0.00 0.00 0.00 174.94 174.59 1id1 s VAL 10 N 1.20 3.35 -0.28 2.92 1.01 0.36 -0.01 120.40 128.94 1id1 s VAL 10 Ca 0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1id1 s VAL 10 Cb -0.14 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1id1 s VAL 10 CO 0.02 0.48 0.13 0.00 0.00 0.00 0.00 175.10 175.73 1id1 n GLY 12 N 4.98 3.25 0.64 0.00 0.00 -0.87 -1.54 105.19 111.65 1id1 n GLY 12 Ca -0.15 -1.92 0.03 0.00 0.00 0.00 0.00 46.02 43.98 1id1 n GLY 12 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1id1 n HIS 13 N -1.27 0.00 -1.11 1.61 1.44 -1.26 -4.77 115.22 109.86 1id1 n HIS 13 Ca 0.00 -0.39 -0.29 0.00 -2.01 0.00 0.00 57.72 55.03 1id1 n HIS 13 Cb 0.00 -0.10 0.21 0.00 0.12 0.00 0.00 29.99 30.22 1id1 n HIS 13 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1id1 s SER 14 N -1.70 1.63 0.22 4.39 1.04 -1.26 -4.71 113.70 113.31 1id1 s SER 14 Ca 0.15 0.88 -0.07 0.00 0.48 0.00 0.00 55.95 57.40 1id1 s SER 14 Cb 0.16 -1.33 0.18 0.00 0.10 0.00 0.00 66.02 65.12 1id1 s SER 14 CO -0.03 -3.71 1.79 0.40 0.98 0.00 0.00 173.24 172.66 1id1 h ILE 15 N -2.29 1.26 -0.25 -1.02 2.04 -1.99 -0.47 117.51 114.79 1id1 h ILE 15 Ca -0.50 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1id1 h ILE 15 Cb 1.31 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1id1 h ILE 15 CO 0.45 0.34 0.11 0.25 0.00 0.00 0.00 178.15 179.30 1id1 h LEU 16 N 1.16 0.34 -0.12 1.44 5.85 -1.92 -2.22 115.31 119.84 1id1 h LEU 16 Ca 0.27 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1id1 h LEU 16 Cb 0.21 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1id1 h LEU 16 CO -0.02 0.38 0.07 0.00 -0.34 0.00 0.00 178.44 178.53 1id1 h ALA 17 N 0.97 0.15 -0.06 1.25 0.00 -1.59 -1.64 119.26 118.34 1id1 h ALA 17 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1id1 h ALA 17 Cb 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1id1 h ALA 17 CO -0.01 -0.33 -0.03 0.82 0.00 0.00 0.00 179.25 179.70 1id1 h ILE 18 N 0.12 0.90 0.00 0.00 2.04 -1.07 -0.59 117.51 118.92 1id1 h ILE 18 Ca 0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1id1 h ILE 18 Cb 0.04 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1id1 h ILE 18 CO -0.01 0.00 -0.22 0.78 0.00 0.00 0.00 178.15 178.70 1id1 h ASN 19 N -0.03 0.00 0.13 1.72 4.21 -1.37 -1.13 115.58 119.11 1id1 h ASN 19 Ca 0.04 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.34 1id1 h ASN 19 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1id1 h ASN 19 CO -0.08 0.22 -0.78 0.74 -1.29 0.00 0.00 177.43 176.24 1id1 h THR 20 N 0.00 1.34 -0.27 2.81 2.02 -0.81 -1.12 112.91 116.89 1id1 h THR 20 Ca -0.00 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.03 1id1 h THR 20 Cb 0.46 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1id1 h THR 20 CO 0.03 0.65 0.07 0.40 0.37 0.00 0.00 175.52 177.03 1id1 h ILE 21 N 0.36 1.21 -0.41 3.11 2.04 -0.52 -0.52 117.51 122.79 1id1 h ILE 21 Ca -0.05 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1id1 h ILE 21 Cb 1.38 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 1id1 h ILE 21 CO 0.14 0.23 0.22 -0.07 0.00 0.00 0.00 178.15 178.67 1id1 h LEU 22 N 0.26 0.51 -1.33 1.44 3.38 -1.20 -0.00 115.31 118.36 1id1 h LEU 22 Ca 0.08 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1id1 h LEU 22 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1id1 h LEU 22 CO 0.00 0.45 -0.04 1.56 0.09 0.00 0.00 178.44 180.50 1id1 h GLN 23 N 0.53 0.40 -0.27 1.13 1.08 -1.06 -0.46 115.11 116.46 1id1 h GLN 23 Ca 0.14 -0.08 -0.19 0.00 -1.45 0.00 0.00 58.65 57.07 1id1 h GLN 23 Cb 0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1id1 h GLN 23 CO -0.02 0.46 -0.58 -0.07 -0.95 0.00 0.00 178.83 177.67 1id1 h LEU 24 N 0.39 0.98 -0.58 1.46 3.38 -0.59 -2.85 115.31 117.49 1id1 h LEU 24 Ca 0.08 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1id1 h LEU 24 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1id1 h LEU 24 CO 0.01 1.34 0.20 0.78 0.09 0.00 0.00 178.44 180.86 1id1 h ASN 25 N 0.66 0.82 -0.04 -0.43 2.35 -0.45 -1.43 115.58 117.06 1id1 h ASN 25 Ca 0.01 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1id1 h ASN 25 Cb 1.19 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 1id1 h ASN 25 CO 0.13 0.80 0.05 1.56 -1.65 0.00 0.00 177.43 178.32 1id1 h GLN 26 N 0.80 0.00 -0.64 0.81 4.20 -1.06 -0.25 115.11 118.98 1id1 h GLN 26 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1id1 h GLN 26 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1id1 h GLN 26 CO -0.01 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.69 1id1 n ARG 27 N -3.73 3.36 -1.15 1.46 5.12 -0.80 -4.91 116.66 116.00 1id1 n ARG 27 Ca -0.02 -2.33 -0.05 0.00 -1.93 0.00 0.00 57.85 53.52 1id1 n ARG 27 Cb 0.14 -1.83 -0.02 0.00 -1.16 0.00 0.00 32.46 29.59 1id1 n ARG 27 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1id1 n GLY 28 N 0.90 0.78 3.88 -0.13 0.00 -0.10 -5.03 105.19 105.49 1id1 n GLY 28 Ca 0.21 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1id1 n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1id1 s GLN 29 N -2.25 3.70 -0.02 1.61 -1.52 -0.61 -5.02 119.66 115.55 1id1 s GLN 29 Ca 0.00 0.07 -0.20 0.00 -1.95 0.00 0.00 55.36 53.27 1id1 s GLN 29 Cb 0.00 -2.82 -0.05 0.00 -0.22 0.00 0.00 33.01 29.92 1id1 s GLN 29 CO 0.00 0.44 0.59 -0.80 -0.25 0.00 0.00 175.29 175.27 1id1 s ASN 30 N -2.28 6.94 -0.03 5.90 0.01 -1.26 -4.21 114.94 120.01 1id1 s ASN 30 Ca 0.41 1.12 0.04 0.00 -0.71 0.00 0.00 52.86 53.72 1id1 s ASN 30 Cb -0.12 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 1id1 s ASN 30 CO 0.22 0.07 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.05 1id1 s VAL 31 N -0.01 1.17 -0.20 1.60 1.01 -1.26 -0.78 120.40 121.93 1id1 s VAL 31 Ca 0.31 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1id1 s VAL 31 Cb -0.18 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1id1 s VAL 31 CO 0.16 0.34 -0.13 -0.89 0.00 0.00 0.00 175.10 174.59 1id1 s THR 32 N 0.03 2.64 -0.04 3.92 2.01 0.87 -4.28 115.64 120.79 1id1 s THR 32 Ca -0.02 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1id1 s THR 32 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1id1 s THR 32 CO 0.01 0.49 0.10 -0.69 -0.69 0.00 0.00 174.62 173.84 1id1 s VAL 33 N 1.36 4.92 -0.17 3.82 1.01 -0.42 -0.49 120.40 130.44 1id1 s VAL 33 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1id1 s VAL 33 Cb -0.14 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1id1 s VAL 33 CO -0.09 0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 174.62 1id1 s ILE 34 N -1.14 1.98 -0.01 2.22 1.01 -0.45 0.64 121.20 125.45 1id1 s ILE 34 Ca 0.21 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1id1 s ILE 34 Cb -0.12 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 1id1 s ILE 34 CO 0.11 0.53 -0.09 -0.55 0.00 0.00 0.00 174.94 174.94 1id1 s SER 35 N 1.22 1.13 -0.07 3.58 0.15 -1.12 -2.04 113.70 116.55 1id1 s SER 35 Ca 0.02 -0.17 0.12 0.00 0.70 0.00 0.00 55.95 56.62 1id1 s SER 35 Cb -0.13 -0.18 0.48 0.00 -1.71 0.00 0.00 66.02 64.47 1id1 s SER 35 CO -0.10 0.10 1.33 -0.46 1.20 0.00 0.00 173.24 175.31 1id1 n ASN 36 N 2.99 3.27 -4.74 5.45 0.23 -1.11 -1.07 115.26 120.28 1id1 n ASN 36 Ca -0.15 -2.28 -0.32 0.00 -0.53 0.00 0.00 54.58 51.30 1id1 n ASN 36 Cb 0.56 -0.46 0.09 0.00 -2.08 0.00 0.00 39.78 37.89 1id1 n ASN 36 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1id1 s LEU 37 N -1.37 3.14 0.82 -4.53 1.43 -1.26 -4.94 118.68 111.98 1id1 s LEU 37 Ca 0.34 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1id1 s LEU 37 Cb 0.22 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.97 1id1 s LEU 37 CO 0.17 -2.16 1.14 -2.84 0.23 0.00 0.00 176.35 172.89 1id1 s PRO 38 N -4.47 1.72 0.29 1.29 0.02 -1.26 -4.67 135.00 127.93 1id1 s PRO 38 Ca 0.66 1.47 0.04 0.00 0.02 0.00 0.00 61.00 63.19 1id1 s PRO 38 Cb -0.21 -1.81 0.74 0.00 0.02 0.00 0.00 34.50 33.23 1id1 s PRO 38 CO 0.51 -2.09 1.71 1.05 -0.33 0.00 0.00 177.00 177.85 1id1 h GLU 39 N -1.22 0.46 -0.38 5.54 9.09 -2.00 -0.58 114.58 125.49 1id1 h GLU 39 Ca -0.44 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 58.87 1id1 h GLU 39 Cb 1.26 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.24 1id1 h GLU 39 CO 0.47 0.31 -0.03 0.38 0.05 0.00 0.00 179.01 180.18 1id1 h ASP 40 N 0.48 0.69 0.09 3.06 3.04 -2.02 -3.21 116.42 118.54 1id1 h ASP 40 Ca 0.57 -0.33 -0.10 0.00 -3.24 0.00 0.00 57.03 53.92 1id1 h ASP 40 Cb 1.04 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 39.13 1id1 h ASP 40 CO -0.49 0.85 -0.35 0.44 -2.04 0.00 0.00 179.24 177.65 1id1 h ASP 41 N 0.51 0.37 -0.37 4.15 5.19 -1.51 -2.84 116.42 121.93 1id1 h ASP 41 Ca 0.10 -0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1id1 h ASP 41 Cb 0.52 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 1id1 h ASP 41 CO 0.03 0.70 0.24 0.40 -3.12 0.00 0.00 179.24 177.49 1id1 h ILE 42 N 0.31 1.01 0.04 0.35 1.08 -1.21 -1.73 117.51 117.37 1id1 h ILE 42 Ca 0.04 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1id1 h ILE 42 Cb 0.77 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1id1 h ILE 42 CO 0.06 0.07 -0.02 0.11 -0.69 0.00 0.00 178.15 177.67 1id1 h LYS 43 N 0.36 -0.06 -0.03 2.37 6.56 -1.56 -0.45 116.57 123.76 1id1 h LYS 43 Ca 0.15 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.73 1id1 h LYS 43 Cb 0.16 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1id1 h LYS 43 CO -0.03 0.22 -0.03 -0.56 -2.06 0.00 0.00 179.45 176.99 1id1 h GLN 44 N -0.33 0.04 0.01 3.15 -0.00 -1.47 -2.14 115.11 114.37 1id1 h GLN 44 Ca -0.01 -0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.48 1id1 h GLN 44 Cb 0.30 -0.01 0.01 0.00 -0.00 0.00 0.00 27.48 27.79 1id1 h GLN 44 CO 0.01 0.08 -0.64 1.25 -0.00 0.00 0.00 178.83 179.53 1id1 h LEU 45 N 0.04 0.55 -1.37 0.06 6.46 -1.09 -0.95 115.31 119.01 1id1 h LEU 45 Ca 0.01 -0.77 -0.01 0.00 -0.12 0.00 0.00 57.88 56.99 1id1 h LEU 45 Cb 0.09 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1id1 h LEU 45 CO 0.00 1.25 0.27 -0.33 -0.62 0.00 0.00 178.44 179.01 1id1 h GLU 46 N -0.10 0.70 0.01 1.25 5.08 -0.74 -0.28 114.58 120.51 1id1 h GLU 46 Ca -0.08 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 1id1 h GLU 46 Cb 1.35 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1id1 h GLU 46 CO 0.13 0.53 -0.95 1.96 -1.00 0.00 0.00 179.01 179.68 1id1 h GLN 47 N 0.71 0.06 -0.01 2.33 4.20 -1.43 -2.15 115.11 118.82 1id1 h GLN 47 Ca 0.18 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1id1 h GLN 47 Cb 0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1id1 h GLN 47 CO -0.03 0.96 -0.25 -0.09 -0.67 0.00 0.00 178.83 178.75 1id1 h ARG 48 N 0.03 0.01 0.03 1.46 1.12 -0.16 -3.26 114.38 113.61 1id1 h ARG 48 Ca -0.03 -0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.65 1id1 h ARG 48 Cb 1.64 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.58 1id1 h ARG 48 CO 0.13 0.26 -0.98 -0.07 -3.11 0.00 0.00 179.97 176.20 1id1 h LEU 49 N 0.01 0.10 0.00 3.80 3.38 -0.97 -3.51 115.31 118.13 1id1 h LEU 49 Ca 0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1id1 h LEU 49 Cb 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1id1 h LEU 49 CO 0.03 1.40 0.00 0.61 0.09 0.00 0.00 178.44 180.57 1id1 n GLY 50 N 1.56 0.45 0.16 0.83 0.00 -0.82 -4.94 105.19 102.44 1id1 n GLY 50 Ca -0.25 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 43.89 1id1 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1id1 h ASP 51 N 0.00 0.79 -1.03 1.61 -0.00 -1.92 -3.33 116.42 112.54 1id1 h ASP 51 Ca 0.00 -0.84 -0.58 0.00 -0.00 0.00 0.00 57.03 55.62 1id1 h ASP 51 Cb 0.00 -0.25 -0.23 0.00 -0.00 0.00 0.00 39.33 38.85 1id1 h ASP 51 CO 0.00 1.55 0.73 -0.46 -0.00 0.00 0.00 179.24 181.06 1id1 n ASN 52 N -3.88 7.20 -4.67 4.15 2.04 -1.26 -4.95 115.26 113.89 1id1 n ASN 52 Ca -0.14 -3.53 -0.43 0.00 -0.44 0.00 0.00 54.58 50.05 1id1 n ASN 52 Cb 0.94 -1.05 -0.03 0.00 -2.53 0.00 0.00 39.78 37.12 1id1 n ASN 52 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1id1 s ALA 53 N -3.07 3.58 -0.84 -2.53 0.00 -1.25 -4.93 121.76 112.72 1id1 s ALA 53 Ca 0.53 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1id1 s ALA 53 Cb 0.41 -3.47 0.21 0.00 0.00 0.00 0.00 23.12 20.28 1id1 s ALA 53 CO -0.10 -0.87 0.74 -3.47 0.00 0.00 0.00 175.76 172.06 1id1 n ASP 54 N 5.79 3.96 -4.50 0.00 2.03 -1.26 -5.05 116.55 117.53 1id1 n ASP 54 Ca 0.10 -3.18 -0.43 0.00 0.52 0.00 0.00 54.79 51.80 1id1 n ASP 54 Cb 0.47 -0.96 -0.09 0.00 -0.72 0.00 0.00 41.12 39.82 1id1 n ASP 54 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1id1 s VAL 55 N -1.53 5.10 -0.55 5.18 1.01 -1.26 -1.30 120.40 127.06 1id1 s VAL 55 Ca 0.28 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1id1 s VAL 55 Cb -0.04 -4.00 0.07 0.00 0.00 0.00 0.00 36.38 32.41 1id1 s VAL 55 CO -0.12 -0.36 0.70 -0.63 0.00 0.00 0.00 175.10 174.69 1id1 s ILE 56 N 2.11 4.78 0.00 2.22 1.01 0.21 -4.98 121.20 126.55 1id1 s ILE 56 Ca 0.12 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1id1 s ILE 56 Cb -0.17 -4.40 -0.07 0.00 0.01 0.00 0.00 42.46 37.82 1id1 s ILE 56 CO 0.13 -0.98 1.74 -2.16 0.00 0.00 0.00 174.94 173.68 1id1 s PRO 57 N 2.86 4.17 0.00 2.79 0.04 -1.26 -2.79 135.00 140.82 1id1 s PRO 57 Ca 0.16 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1id1 s PRO 57 Cb -0.20 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1id1 s PRO 57 CO 0.11 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1id1 n GLY 58 N 4.21 -0.87 3.18 0.56 0.00 -0.23 -4.92 105.19 107.12 1id1 n GLY 58 Ca 0.18 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1id1 n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1id1 s ASP 59 N -4.00 3.58 0.00 1.61 -1.08 -1.26 -2.76 116.67 112.76 1id1 s ASP 59 Ca 0.00 -0.62 0.20 0.00 -0.52 0.00 0.00 52.55 51.61 1id1 s ASP 59 Cb 0.00 -1.57 0.91 0.00 -1.46 0.00 0.00 42.92 40.80 1id1 s ASP 59 CO 0.00 -0.02 1.64 -1.54 0.52 0.00 0.00 175.17 175.77 1id1 n SER 60 N 4.67 0.00 0.23 -0.34 3.41 -1.26 -2.27 113.62 118.05 1id1 n SER 60 Ca -0.20 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1id1 n SER 60 Cb 0.50 -0.42 0.34 0.00 -0.26 0.00 0.00 64.21 64.37 1id1 n SER 60 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1id1 h ASN 61 N 0.00 0.00 -3.33 4.04 -0.26 -1.94 -3.43 115.58 110.66 1id1 h ASN 61 Ca 0.00 0.00 -0.60 0.00 -0.56 0.00 0.00 56.30 55.14 1id1 h ASN 61 Cb 0.29 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.46 1id1 h ASN 61 CO 0.00 0.10 0.45 -0.62 -1.06 0.00 0.00 177.43 176.29 1id1 s ASP 62 N -6.09 6.78 0.57 5.81 3.68 -0.96 -4.95 116.67 121.51 1id1 s ASP 62 Ca 0.04 0.94 0.33 0.00 2.13 0.00 0.00 52.55 55.99 1id1 s ASP 62 Cb 0.07 -2.43 1.73 0.00 -1.45 0.00 0.00 42.92 40.85 1id1 s ASP 62 CO 0.64 -0.54 2.16 0.28 0.13 0.00 0.00 175.17 177.84 1id1 h SER 63 N 7.79 0.00 0.20 -0.34 0.02 -1.87 -2.56 113.55 116.80 1id1 h SER 63 Ca -0.23 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.59 1id1 h SER 63 Cb 1.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1id1 h SER 63 CO 0.87 0.06 -0.47 0.77 -1.14 0.00 0.00 176.83 176.92 1id1 h SER 64 N 0.00 0.35 0.19 3.07 4.64 -1.93 -0.98 113.55 118.88 1id1 h SER 64 Ca -0.00 -0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 60.97 1id1 h SER 64 Cb 0.23 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1id1 h SER 64 CO 0.01 0.77 -0.71 -0.37 -0.87 0.00 0.00 176.83 175.65 1id1 h VAL 65 N 0.26 1.36 -0.64 0.95 -1.51 -1.75 -1.96 116.25 112.97 1id1 h VAL 65 Ca 0.02 -2.08 -0.02 0.00 -1.23 0.00 0.00 66.70 63.39 1id1 h VAL 65 Cb 0.92 2.05 -0.03 0.00 -2.13 0.00 0.00 31.29 32.11 1id1 h VAL 65 CO 0.08 0.63 0.34 -0.07 -1.23 0.00 0.00 177.57 177.32 1id1 h LEU 66 N 0.32 0.81 -0.53 4.19 4.07 -1.36 0.30 115.31 123.11 1id1 h LEU 66 Ca -0.03 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1id1 h LEU 66 Cb 1.29 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1id1 h LEU 66 CO 0.13 0.68 0.15 0.50 -1.08 0.00 0.00 178.44 178.82 1id1 h LYS 67 N 0.87 0.83 -0.20 1.13 3.64 -1.10 -2.11 116.57 119.63 1id1 h LYS 67 Ca 0.22 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1id1 h LYS 67 Cb 0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1id1 h LYS 67 CO -0.03 0.77 0.09 -0.22 -2.27 0.00 0.00 179.45 177.78 1id1 h LYS 68 N 0.73 0.19 0.00 1.90 3.64 -0.90 -0.95 116.57 121.17 1id1 h LYS 68 Ca 0.17 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1id1 h LYS 68 Cb 0.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1id1 h LYS 68 CO -0.00 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.30 1id1 h ALA 69 N 1.11 1.00 0.00 5.00 0.00 -0.06 -3.46 119.26 122.85 1id1 h ALA 69 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1id1 h ALA 69 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1id1 h ALA 69 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1id1 n GLY 70 N -1.11 1.55 0.25 0.00 0.00 -0.36 -4.72 105.19 100.79 1id1 n GLY 70 Ca -0.02 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1id1 n GLY 70 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1id1 h ILE 71 N 0.00 0.00 0.00 -0.61 -0.00 -1.61 0.12 117.51 115.41 1id1 h ILE 71 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.81 1id1 h ILE 71 Cb 0.19 0.60 -0.01 0.00 -0.00 0.00 0.00 36.82 37.60 1id1 h ILE 71 CO 0.00 0.00 -0.23 0.44 -0.00 0.00 0.00 178.15 178.36 1id1 h ASP 72 N 0.00 0.00 0.00 2.16 3.45 -1.86 -3.31 116.42 116.87 1id1 h ASP 72 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1id1 h ASP 72 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1id1 h ASP 72 CO 0.00 0.23 -0.00 0.54 -1.57 0.00 0.00 179.24 178.44 1id1 n ARG 73 N -3.28 2.50 -2.08 3.56 1.74 0.00 -5.07 116.66 114.03 1id1 n ARG 73 Ca 0.01 -1.45 -0.28 0.00 -0.77 0.00 0.00 57.85 55.36 1id1 n ARG 73 Cb 0.50 -0.97 0.07 0.00 -1.02 0.00 0.00 32.46 31.04 1id1 n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1id1 h ARG 75 N -0.70 0.00 -1.37 0.00 3.08 -0.19 -3.45 114.38 111.75 1id1 h ARG 75 Ca -0.45 -0.00 0.28 0.00 0.07 0.00 0.00 59.98 59.88 1id1 h ARG 75 Cb 1.30 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.17 1id1 h ARG 75 CO 0.63 0.74 0.85 0.00 -1.07 0.00 0.00 179.97 181.12 1id1 s ALA 76 N -2.65 -2.12 -0.06 0.04 0.00 -1.25 -4.35 121.76 111.37 1id1 s ALA 76 Ca -0.02 1.60 0.05 0.00 0.00 0.00 0.00 51.96 53.59 1id1 s ALA 76 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1id1 s ALA 76 CO 0.82 -0.62 -0.20 -1.50 0.00 0.00 0.00 175.76 174.25 1id1 s ILE 77 N -2.33 2.49 -0.24 0.00 2.07 0.08 -2.34 121.20 120.93 1id1 s ILE 77 Ca 0.10 -0.92 -0.00 0.00 -1.41 0.00 0.00 60.65 58.42 1id1 s ILE 77 Cb -0.00 -1.94 0.03 0.00 0.13 0.00 0.00 42.46 40.68 1id1 s ILE 77 CO -0.04 0.57 -0.09 -0.76 -1.91 0.00 0.00 174.94 172.72 1id1 s LEU 78 N -0.36 3.14 -0.74 8.50 1.02 0.98 -1.45 118.68 129.77 1id1 s LEU 78 Ca 0.03 -0.98 -0.19 0.00 0.02 0.00 0.00 54.13 53.00 1id1 s LEU 78 Cb -0.12 -1.62 0.12 0.00 0.02 0.00 0.00 46.19 44.59 1id1 s LEU 78 CO 0.02 -0.13 0.91 0.00 0.02 0.00 0.00 176.35 177.17 1id1 s ALA 79 N 1.27 3.39 -0.17 4.21 0.00 0.02 -0.06 121.76 130.42 1id1 s ALA 79 Ca -0.01 -2.41 0.14 0.00 0.00 0.00 0.00 51.96 49.67 1id1 s ALA 79 Cb -0.17 -3.77 0.40 0.00 0.00 0.00 0.00 23.12 19.57 1id1 s ALA 79 CO -0.06 -2.65 1.20 1.28 0.00 0.00 0.00 175.76 175.54 1id1 n LEU 80 N 6.52 2.40 -4.94 0.00 4.77 -0.59 -2.09 117.00 123.07 1id1 n LEU 80 Ca 0.05 -3.52 -0.26 0.00 -0.03 0.00 0.00 56.01 52.25 1id1 n LEU 80 Cb 0.46 -0.44 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1id1 n LEU 80 CO 0.55 1.19 0.62 -0.94 -1.33 0.00 0.00 177.39 177.48 1id1 s SER 81 N -3.00 4.60 -0.00 -1.43 1.04 -1.16 -4.04 113.70 109.71 1id1 s SER 81 Ca 0.36 0.31 0.02 0.00 0.48 0.00 0.00 55.95 57.12 1id1 s SER 81 Cb 0.35 -0.88 0.05 0.00 0.10 0.00 0.00 66.02 65.65 1id1 s SER 81 CO -0.07 -1.73 1.02 0.47 0.98 0.00 0.00 173.24 173.91 1id1 n ASP 82 N -2.97 0.35 -4.11 7.02 10.43 -1.26 -4.64 116.55 121.37 1id1 n ASP 82 Ca 0.10 -2.00 -0.33 0.00 2.57 0.00 0.00 54.79 55.12 1id1 n ASP 82 Cb 0.60 -0.06 -0.15 0.00 1.84 0.00 0.00 41.12 43.35 1id1 n ASP 82 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1id1 s ASN 83 N -0.95 4.22 0.49 -2.24 3.84 -1.26 -4.85 114.94 114.19 1id1 s ASN 83 Ca 0.04 -1.17 0.28 0.00 0.21 0.00 0.00 52.86 52.23 1id1 s ASN 83 Cb 0.02 -1.57 1.12 0.00 -0.55 0.00 0.00 41.25 40.27 1id1 s ASN 83 CO 0.02 -0.15 1.90 0.44 -2.79 0.00 0.00 177.10 176.52 1id1 h ASP 84 N 7.86 0.00 -0.04 -4.21 3.32 -1.92 -2.21 116.42 119.21 1id1 h ASP 84 Ca -0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1id1 h ASP 84 Cb 1.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1id1 h ASP 84 CO 0.52 0.11 -0.04 0.00 -1.72 0.00 0.00 179.24 178.11 1id1 h ALA 85 N 1.89 0.06 -0.93 3.45 0.00 -1.97 -1.26 119.26 120.49 1id1 h ALA 85 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1id1 h ALA 85 Cb 0.64 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1id1 h ALA 85 CO 0.01 -0.15 0.58 -0.44 0.00 0.00 0.00 179.25 179.25 1id1 h ASP 86 N -0.34 1.11 -0.58 0.00 3.45 -1.95 -1.86 116.42 116.24 1id1 h ASP 86 Ca 0.01 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.37 1id1 h ASP 86 Cb 0.54 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.00 1id1 h ASP 86 CO 0.01 0.84 0.22 0.78 -1.57 0.00 0.00 179.24 179.52 1id1 h ASN 87 N 1.28 0.81 -0.69 6.45 -0.26 -1.32 0.36 115.58 122.21 1id1 h ASN 87 Ca 0.34 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1id1 h ASN 87 Cb -0.08 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 36.94 1id1 h ASN 87 CO -0.07 0.77 0.35 0.00 -1.06 0.00 0.00 177.43 177.42 1id1 h ALA 88 N 1.07 1.28 -0.15 -0.83 0.00 -1.00 -2.19 119.26 117.44 1id1 h ALA 88 Ca 0.19 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1id1 h ALA 88 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1id1 h ALA 88 CO -0.01 0.56 -0.44 0.35 0.00 0.00 0.00 179.25 179.70 1id1 h PHE 89 N 1.00 0.74 -0.79 0.00 3.57 -0.95 -1.90 116.94 118.61 1id1 h PHE 89 Ca 0.25 -0.29 0.12 0.00 3.53 0.00 0.00 57.97 61.57 1id1 h PHE 89 Cb 0.09 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 1id1 h PHE 89 CO 0.01 1.06 0.40 0.28 -2.23 0.00 0.00 178.31 177.83 1id1 h VAL 90 N 0.21 0.80 -0.42 1.41 2.07 -0.73 0.34 116.25 119.93 1id1 h VAL 90 Ca -0.01 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1id1 h VAL 90 Cb 1.06 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1id1 h VAL 90 CO 0.10 0.12 0.14 0.58 0.02 0.00 0.00 177.57 178.52 1id1 h VAL 91 N 0.63 1.21 0.09 2.57 2.07 -1.28 -1.93 116.25 119.61 1id1 h VAL 91 Ca 0.41 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1id1 h VAL 91 Cb 0.50 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1id1 h VAL 91 CO -0.31 0.25 -0.07 -0.07 0.02 0.00 0.00 177.57 177.39 1id1 h LEU 92 N 0.53 -0.17 -0.40 2.57 3.38 -0.20 -1.19 115.31 119.83 1id1 h LEU 92 Ca 0.14 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1id1 h LEU 92 Cb 0.24 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1id1 h LEU 92 CO -0.01 -0.11 -0.15 0.28 0.09 0.00 0.00 178.44 178.55 1id1 h SER 93 N -0.16 -0.52 -0.48 -0.43 0.02 -0.31 -0.66 113.55 111.01 1id1 h SER 93 Ca -0.00 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1id1 h SER 93 Cb 0.14 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1id1 h SER 93 CO -0.00 -0.18 0.30 0.00 -1.14 0.00 0.00 176.83 175.81 1id1 h ALA 94 N 1.29 0.62 0.00 3.77 0.00 -1.12 -0.78 119.26 123.04 1id1 h ALA 94 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1id1 h ALA 94 Cb 0.36 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1id1 h ALA 94 CO -0.45 0.02 -0.12 0.87 0.00 0.00 0.00 179.25 179.57 1id1 h LYS 95 N 0.61 0.00 0.00 0.00 1.79 -0.62 -1.74 116.57 116.61 1id1 h LYS 95 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1id1 h LYS 95 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1id1 h LYS 95 CO -0.07 0.12 -0.34 0.22 -1.08 0.00 0.00 179.45 178.30 1id1 h ASP 96 N 0.00 0.00 0.00 0.86 3.58 0.21 -3.27 116.42 117.80 1id1 h ASP 96 Ca -0.00 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1id1 h ASP 96 Cb 0.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1id1 h ASP 96 CO 0.02 0.04 -0.94 0.23 -2.88 0.00 0.00 179.24 175.70 1id1 n MET 97 N -2.43 0.50 -0.09 0.28 2.81 -0.48 -4.89 117.12 112.82 1id1 n MET 97 Ca 0.04 0.42 -0.18 0.00 -1.81 0.00 0.00 57.70 56.17 1id1 n MET 97 Cb 0.47 -1.61 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 1id1 n MET 97 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1id1 n SER 98 N -4.51 1.45 0.00 7.83 2.88 -0.87 -5.03 113.62 115.37 1id1 n SER 98 Ca -0.17 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1id1 n SER 98 Cb 0.45 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1id1 n SER 98 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1id1 n SER 99 N -3.94 0.00 0.00 -3.46 2.88 -1.23 -4.72 113.62 103.14 1id1 n SER 99 Ca -0.33 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.35 1id1 n SER 99 Cb 0.69 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.86 1id1 n SER 99 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1id1 n ASP 100 N 2.54 0.00 -4.75 -3.46 3.85 -1.26 -4.85 116.55 108.62 1id1 n ASP 100 Ca 0.00 -0.12 -0.41 0.00 -0.71 0.00 0.00 54.79 53.55 1id1 n ASP 100 Cb 0.00 -0.28 -0.03 0.00 -1.35 0.00 0.00 41.12 39.46 1id1 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1id1 s VAL 101 N -2.56 2.93 0.02 2.12 0.11 -1.26 -4.98 120.40 116.78 1id1 s VAL 101 Ca 0.27 0.83 -0.26 0.00 -2.93 0.00 0.00 61.98 59.89 1id1 s VAL 101 Cb 0.19 -3.53 -0.05 0.00 -1.53 0.00 0.00 36.38 31.46 1id1 s VAL 101 CO 0.43 0.16 0.82 -0.75 -3.33 0.00 0.00 175.10 172.43 1id1 s LYS 102 N -0.85 4.53 0.00 1.54 2.20 -1.26 -4.95 119.74 120.95 1id1 s LYS 102 Ca 0.54 1.15 0.08 0.00 -0.36 0.00 0.00 55.97 57.38 1id1 s LYS 102 Cb -0.39 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1id1 s LYS 102 CO 0.45 0.17 -0.24 0.95 -0.36 0.00 0.00 175.35 176.31 1id1 s THR 103 N 0.32 2.24 -0.04 3.43 -4.23 -1.26 -0.74 115.64 115.36 1id1 s THR 103 Ca 0.42 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1id1 s THR 103 Cb -0.20 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1id1 s THR 103 CO 0.24 0.50 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.98 1id1 s VAL 104 N -0.71 1.24 -0.03 2.29 1.01 -0.53 -1.43 120.40 122.24 1id1 s VAL 104 Ca 0.11 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1id1 s VAL 104 Cb -0.10 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1id1 s VAL 104 CO 0.01 0.37 -0.02 -0.22 0.00 0.00 0.00 175.10 175.23 1id1 s LEU 105 N 0.17 1.30 -0.05 3.92 0.20 0.04 -0.80 118.68 123.45 1id1 s LEU 105 Ca -0.05 -0.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.67 1id1 s LEU 105 Cb -0.11 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.28 1id1 s LEU 105 CO 0.02 -0.07 0.06 0.00 -0.29 0.00 0.00 176.35 176.07 1id1 s ALA 106 N 0.89 3.51 -0.14 5.97 0.00 -0.89 -0.45 121.76 130.65 1id1 s ALA 106 Ca -0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 1id1 s ALA 106 Cb -0.13 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1id1 s ALA 106 CO -0.01 0.64 0.08 0.14 0.00 0.00 0.00 175.76 176.62 1id1 s VAL 107 N -1.05 5.01 -0.07 0.00 -7.23 -0.66 -4.84 120.40 111.56 1id1 s VAL 107 Ca 0.18 0.03 -0.19 0.00 -1.81 0.00 0.00 61.98 60.19 1id1 s VAL 107 Cb -0.12 -3.20 -0.30 0.00 0.56 0.00 0.00 36.38 33.33 1id1 s VAL 107 CO 0.08 0.55 0.76 0.28 -0.31 0.00 0.00 175.10 176.46 1id1 h SER 108 N 5.73 0.44 -3.68 4.85 0.02 -1.89 -3.40 113.55 115.63 1id1 h SER 108 Ca -0.47 -0.91 -0.69 0.00 -0.84 0.00 0.00 61.79 58.88 1id1 h SER 108 Cb 1.19 -0.14 -0.29 0.00 0.14 0.00 0.00 62.40 63.30 1id1 h SER 108 CO 0.63 1.50 -0.62 -0.62 -1.14 0.00 0.00 176.83 176.57 1id1 s ASP 109 N -7.02 5.23 0.63 3.07 3.68 -1.26 -4.98 116.67 116.02 1id1 s ASP 109 Ca -0.16 -1.11 0.27 0.00 2.13 0.00 0.00 52.55 53.68 1id1 s ASP 109 Cb 0.02 -1.85 1.43 0.00 -1.45 0.00 0.00 42.92 41.08 1id1 s ASP 109 CO 0.81 -0.30 1.83 0.77 0.13 0.00 0.00 175.17 178.40 1id1 h SER 110 N 8.19 0.00 0.04 -0.34 4.64 -2.00 0.59 113.55 124.67 1id1 h SER 110 Ca -0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 1id1 h SER 110 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1id1 h SER 110 CO 0.59 0.00 -0.12 0.11 -0.87 0.00 0.00 176.83 176.54 1id1 h LYS 111 N 0.00 0.19 0.00 4.77 1.79 -1.99 -2.63 116.57 118.70 1id1 h LYS 111 Ca 0.12 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1id1 h LYS 111 Cb 1.08 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1id1 h LYS 111 CO -0.00 0.32 0.00 0.09 -1.08 0.00 0.00 179.45 178.78 1id1 n ASN 112 N -4.30 0.00 -0.16 0.86 3.02 0.20 -4.34 115.26 110.53 1id1 n ASN 112 Ca -0.01 -0.60 -0.03 0.00 -0.03 0.00 0.00 54.58 53.91 1id1 n ASN 112 Cb 0.25 -0.13 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1id1 n ASN 112 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1id1 h LEU 113 N 0.00 -0.54 -1.42 3.41 7.12 -1.60 -0.02 115.31 122.26 1id1 h LEU 113 Ca 0.00 0.16 -0.05 0.00 0.13 0.00 0.00 57.88 58.12 1id1 h LEU 113 Cb 0.12 0.34 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 1id1 h LEU 113 CO 0.00 -0.19 -0.17 0.78 -0.13 0.00 0.00 178.44 178.73 1id1 h ASN 114 N -0.02 0.16 0.49 1.25 -0.26 -1.84 -2.01 115.58 113.34 1id1 h ASN 114 Ca 0.25 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.93 1id1 h ASN 114 Cb 0.40 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1id1 h ASN 114 CO -0.54 0.35 -0.23 0.11 -1.06 0.00 0.00 177.43 176.06 1id1 h LYS 115 N 0.16 -0.63 0.00 0.81 1.57 -1.32 -3.04 116.57 114.13 1id1 h LYS 115 Ca 0.03 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1id1 h LYS 115 Cb 0.40 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1id1 h LYS 115 CO 0.03 -0.34 -0.06 -0.84 -0.57 0.00 0.00 179.45 177.67 1id1 h ILE 116 N -0.88 0.63 -0.78 1.86 -0.00 -1.18 0.71 117.51 117.87 1id1 h ILE 116 Ca -0.07 -0.25 0.19 0.00 -0.00 0.00 0.00 64.86 64.73 1id1 h ILE 116 Cb 0.59 1.16 -0.05 0.00 -0.00 0.00 0.00 36.82 38.52 1id1 h ILE 116 CO 0.11 0.06 0.53 0.11 -0.00 0.00 0.00 178.15 178.96 1id1 h LYS 117 N 0.00 0.24 0.00 0.16 1.79 -1.24 -0.32 116.57 117.20 1id1 h LYS 117 Ca -0.00 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1id1 h LYS 117 Cb 0.15 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1id1 h LYS 117 CO 0.01 0.16 -0.03 0.52 -1.08 0.00 0.00 179.45 179.03 1id1 h MET 118 N 0.25 0.00 -0.14 3.15 2.86 -0.89 -2.21 114.93 117.95 1id1 h MET 118 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1id1 h MET 118 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1id1 h MET 118 CO -0.09 0.03 0.00 1.33 1.06 0.00 0.00 176.91 179.24 1id1 n VAL 119 N -3.18 0.17 -3.73 -2.22 0.24 -0.13 -4.99 118.33 104.48 1id1 n VAL 119 Ca -0.01 -0.37 -0.23 0.00 -2.04 0.00 0.00 64.34 61.68 1id1 n VAL 119 Cb 0.24 0.56 0.02 0.00 -1.47 0.00 0.00 33.84 33.19 1id1 n VAL 119 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1id1 n HIS 120 N 0.49 -1.88 -1.98 6.34 -0.00 -0.83 -4.83 115.22 112.52 1id1 n HIS 120 Ca 0.17 0.76 -0.34 0.00 -0.00 0.00 0.00 57.72 58.31 1id1 n HIS 120 Cb 0.39 -4.08 0.03 0.00 -0.00 0.00 0.00 29.99 26.32 1id1 n HIS 120 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1id1 s PRO 121 N -6.03 3.07 0.19 -0.41 0.04 -1.26 -4.94 135.00 125.67 1id1 s PRO 121 Ca 0.10 1.44 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 1id1 s PRO 121 Cb -0.03 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.64 1id1 s PRO 121 CO 0.83 -1.04 1.64 -0.44 0.04 0.00 0.00 177.00 178.03 1id1 h ASP 122 N 0.51 0.96 -3.92 6.66 3.45 -1.77 -3.42 116.42 118.89 1id1 h ASP 122 Ca -0.48 -0.30 -0.45 0.00 0.43 0.00 0.00 57.03 56.23 1id1 h ASP 122 Cb 1.25 -0.26 -0.30 0.00 -0.56 0.00 0.00 39.33 39.45 1id1 h ASP 122 CO 0.56 1.07 -0.80 -0.63 -1.57 0.00 0.00 179.24 177.86 1id1 s ILE 123 N -4.87 0.93 -0.08 0.35 1.01 -0.52 -2.00 121.20 116.02 1id1 s ILE 123 Ca -0.11 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1id1 s ILE 123 Cb 0.13 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1id1 s ILE 123 CO 0.85 0.28 -0.19 -0.63 0.00 0.00 0.00 174.94 175.25 1id1 s ILE 124 N 0.03 1.65 -0.25 2.92 1.01 -0.62 -0.78 121.20 125.16 1id1 s ILE 124 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1id1 s ILE 124 Cb -0.08 -1.45 0.07 0.00 0.01 0.00 0.00 42.46 41.01 1id1 s ILE 124 CO 0.00 0.47 -0.02 -0.22 0.00 0.00 0.00 174.94 175.17 1id1 s LEU 125 N 0.49 2.70 -0.48 2.97 2.96 0.40 -4.61 118.68 123.11 1id1 s LEU 125 Ca -0.17 -1.31 -0.14 0.00 -0.22 0.00 0.00 54.13 52.29 1id1 s LEU 125 Cb -0.17 -1.17 0.10 0.00 0.50 0.00 0.00 46.19 45.45 1id1 s LEU 125 CO 0.07 -0.27 0.40 -0.55 -1.32 0.00 0.00 176.35 174.67 1id1 s SER 126 N 1.39 6.00 0.38 3.68 0.15 -1.26 -1.65 113.70 122.39 1id1 s SER 126 Ca -0.02 -1.60 0.17 0.00 0.70 0.00 0.00 55.95 55.20 1id1 s SER 126 Cb -0.19 -2.13 1.08 0.00 -1.71 0.00 0.00 66.02 63.07 1id1 s SER 126 CO -0.09 -0.71 1.75 -0.65 1.20 0.00 0.00 173.24 174.75 1id1 h PRO 127 N 8.69 0.40 0.02 5.44 0.11 -1.96 0.91 132.00 145.61 1id1 h PRO 127 Ca -0.27 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.56 1id1 h PRO 127 Cb 1.10 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 32.14 1id1 h PRO 127 CO 0.91 0.26 -1.03 1.96 -0.21 0.00 0.00 178.00 179.90 1id1 h GLN 128 N 0.41 0.65 0.15 1.05 7.50 -1.93 -2.67 115.11 120.28 1id1 h GLN 128 Ca 0.62 -0.73 -0.30 0.00 0.50 0.00 0.00 58.65 58.73 1id1 h GLN 128 Cb 1.51 0.22 0.03 0.00 0.05 0.00 0.00 27.48 29.29 1id1 h GLN 128 CO -0.34 1.31 -1.28 -0.07 -1.50 0.00 0.00 178.83 176.95 1id1 h LEU 129 N 0.30 0.86 -0.10 1.46 3.38 -1.82 -2.17 115.31 117.23 1id1 h LEU 129 Ca -0.14 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 56.99 1id1 h LEU 129 Cb 1.69 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1id1 h LEU 129 CO 0.20 1.63 0.06 0.15 0.09 0.00 0.00 178.44 180.57 1id1 h PHE 130 N 0.22 0.13 -0.16 1.13 3.57 -0.97 -0.94 116.94 119.93 1id1 h PHE 130 Ca -0.20 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 1id1 h PHE 130 Cb 1.96 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.65 1id1 h PHE 130 CO 0.12 0.11 -0.27 0.78 -2.23 0.00 0.00 178.31 176.83 1id1 h GLY 131 N 0.11 0.32 1.23 2.40 0.00 -1.55 -2.12 103.07 103.47 1id1 h GLY 131 Ca 0.04 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 1id1 h GLY 131 CO -0.01 0.23 -0.71 1.48 0.00 0.00 0.00 176.54 177.53 1id1 h SER 132 N 0.26 0.89 -0.45 0.19 4.64 -1.15 -1.58 113.55 116.35 1id1 h SER 132 Ca 0.04 -0.55 -0.10 0.00 -0.47 0.00 0.00 61.79 60.70 1id1 h SER 132 Cb 0.62 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1id1 h SER 132 CO 0.04 1.35 -0.10 -0.08 -0.87 0.00 0.00 176.83 177.17 1id1 h GLU 133 N 0.54 0.92 -0.41 4.77 4.81 -0.98 -0.76 114.58 123.47 1id1 h GLU 133 Ca -0.03 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.73 1id1 h GLU 133 Cb 1.33 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1id1 h GLU 133 CO 0.15 0.98 -0.30 0.82 -0.73 0.00 0.00 179.01 179.93 1id1 h ILE 134 N 0.83 1.27 -0.34 2.32 2.04 -1.38 -2.36 117.51 119.88 1id1 h ILE 134 Ca 0.13 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1id1 h ILE 134 Cb 0.63 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1id1 h ILE 134 CO 0.04 0.49 0.23 0.25 0.00 0.00 0.00 178.15 179.16 1id1 h LEU 135 N 0.75 0.39 -0.25 1.44 6.46 -1.07 -0.68 115.31 122.36 1id1 h LEU 135 Ca 0.08 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 1id1 h LEU 135 Cb 0.88 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1id1 h LEU 135 CO 0.08 0.28 -0.03 0.00 -0.62 0.00 0.00 178.44 178.16 1id1 h ALA 136 N 1.13 0.19 0.33 1.25 0.00 -1.02 -0.65 119.26 120.49 1id1 h ALA 136 Ca 0.13 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1id1 h ALA 136 Cb -0.05 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1id1 h ALA 136 CO -0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 179.25 178.62 1id1 h ARG 137 N 0.04 -0.42 -0.85 0.00 -0.00 -1.13 -1.68 114.38 110.33 1id1 h ARG 137 Ca 0.12 0.03 0.09 0.00 -0.50 0.00 0.00 59.98 59.72 1id1 h ARG 137 Cb 0.17 0.10 -0.07 0.00 0.00 0.00 0.00 29.97 30.16 1id1 h ARG 137 CO -0.22 -0.21 0.50 0.28 0.00 0.00 0.00 179.97 180.32 1id1 h VAL 138 N -0.55 0.93 0.00 2.04 2.07 -1.03 -0.25 116.25 119.46 1id1 h VAL 138 Ca -0.04 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1id1 h VAL 138 Cb 0.41 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1id1 h VAL 138 CO 0.07 0.15 -0.34 -0.07 0.02 0.00 0.00 177.57 177.41 1id1 h LEU 139 N 0.85 0.00 -0.44 2.57 3.38 -1.06 -2.37 115.31 118.23 1id1 h LEU 139 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1id1 h LEU 139 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1id1 h LEU 139 CO -0.24 0.34 0.00 -3.20 0.09 0.00 0.00 178.44 175.43 1id1 n ASN 140 N -3.57 0.66 0.00 -0.43 5.15 -0.19 -4.88 115.26 111.99 1id1 n ASN 140 Ca -0.00 -1.60 0.00 0.00 -0.60 0.00 0.00 54.58 52.37 1id1 n ASN 140 Cb 0.47 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 1id1 n ASN 140 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1id1 n GLY 141 N 0.89 0.66 3.78 8.20 0.00 -0.89 -5.00 105.19 112.84 1id1 n GLY 141 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1id1 n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1id1 s GLU 142 N -0.31 3.90 -0.17 1.61 2.02 -0.70 -5.00 118.70 120.06 1id1 s GLU 142 Ca 0.00 1.54 -0.10 0.00 0.02 0.00 0.00 54.97 56.43 1id1 s GLU 142 Cb 0.00 -2.34 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 1id1 s GLU 142 CO 0.00 -0.37 0.17 -1.21 0.02 0.00 0.00 175.26 173.86 1id1 s GLU 143 N -2.81 4.00 -0.34 1.61 2.02 -1.26 -4.29 118.70 117.63 1id1 s GLU 143 Ca 0.63 -0.13 -0.10 0.00 0.02 0.00 0.00 54.97 55.40 1id1 s GLU 143 Cb -0.22 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.67 1id1 s GLU 143 CO 0.27 0.42 0.16 0.42 0.02 0.00 0.00 175.26 176.55 1id1 s ILE 144 N -0.02 4.45 0.75 -1.63 1.01 -1.26 -5.09 121.20 119.42 1id1 s ILE 144 Ca 0.12 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1id1 s ILE 144 Cb -0.12 -3.38 0.12 0.00 0.01 0.00 0.00 42.46 39.09 1id1 s ILE 144 CO 0.01 -0.08 1.05 0.54 0.00 0.00 0.00 174.94 176.46 1id1 s ASN 145 N 1.56 4.24 0.35 3.58 6.03 -1.26 -4.90 114.94 124.53 1id1 s ASN 145 Ca 0.03 -0.07 0.03 0.00 -1.03 0.00 0.00 52.86 51.82 1id1 s ASN 145 Cb -0.18 -0.33 0.64 0.00 -3.03 0.00 0.00 41.25 38.35 1id1 s ASN 145 CO 0.06 -1.94 1.97 -1.13 -2.03 0.00 0.00 177.10 174.03 1id1 h ASN 146 N -0.72 0.65 0.24 3.54 -0.73 -2.00 -2.38 115.58 114.19 1id1 h ASN 146 Ca -0.40 -0.05 -0.09 0.00 1.87 0.00 0.00 56.30 57.64 1id1 h ASN 146 Cb 1.27 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 1id1 h ASN 146 CO 0.44 0.53 -0.35 0.44 -0.37 0.00 0.00 177.43 178.13 1id1 h ASP 147 N 0.74 0.16 -0.20 1.15 3.45 -1.99 -1.70 116.42 118.04 1id1 h ASP 147 Ca 0.19 -0.06 -0.18 0.00 0.43 0.00 0.00 57.03 57.42 1id1 h ASP 147 Cb 0.03 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1id1 h ASP 147 CO -0.03 0.51 -0.56 0.24 -1.57 0.00 0.00 179.24 177.82 1id1 h MET 148 N 0.14 0.74 0.54 3.56 2.86 -1.82 -2.57 114.93 118.37 1id1 h MET 148 Ca 0.02 -0.52 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 1id1 h MET 148 Cb 0.69 0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.44 1id1 h MET 148 CO 0.05 1.15 -0.26 1.25 1.06 0.00 0.00 176.91 180.16 1id1 h LEU 149 N 0.46 -0.61 -1.81 1.22 5.85 -1.22 -2.85 115.31 116.34 1id1 h LEU 149 Ca -0.01 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1id1 h LEU 149 Cb 1.18 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1id1 h LEU 149 CO 0.12 -0.35 0.26 0.58 -0.34 0.00 0.00 178.44 178.70 1id1 h VAL 150 N -0.84 0.93 0.00 1.05 2.07 -1.40 -0.55 116.25 117.51 1id1 h VAL 150 Ca -0.07 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1id1 h VAL 150 Cb 0.60 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1id1 h VAL 150 CO 0.12 0.04 -0.16 -1.28 0.02 0.00 0.00 177.57 176.31 1id1 h SER 151 N 0.23 0.00 0.63 0.57 0.87 -1.24 -0.44 113.55 114.17 1id1 h SER 151 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1id1 h SER 151 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1id1 h SER 151 CO -0.03 0.16 -0.12 0.23 -0.53 0.00 0.00 176.83 176.54 1id1 n MET 152 N -4.05 0.30 -0.09 2.24 2.00 -0.22 -4.02 117.12 113.28 1id1 n MET 152 Ca -0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 57.70 57.47 1id1 n MET 152 Cb 0.24 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 31.88 1id1 n MET 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1id1 n LEU 153 N -1.28 2.77 -4.72 4.03 4.77 -0.70 -4.92 117.00 116.95 1id1 n LEU 153 Ca 0.11 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1id1 n LEU 153 Cb 0.30 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1id1 n LEU 153 CO 0.26 0.74 0.92 -0.76 -1.33 0.00 0.00 177.39 177.22 1id1 s LEU 154 N -6.12 4.38 0.00 2.23 1.43 -0.26 -1.59 118.68 118.76 1id1 s LEU 154 Ca -0.23 2.10 0.21 0.00 -1.03 0.00 0.00 54.13 55.18 1id1 s LEU 154 Cb 0.06 -3.58 0.17 0.00 0.03 0.00 0.00 46.19 42.87 1id1 s LEU 154 CO 0.38 -0.49 1.16 -3.20 0.23 0.00 0.00 176.35 174.44