#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l10 s ASN 2 N 0.00 0.07 0.26 6.12 2.20 -1.26 -5.04 114.94 117.29 1l10 s ASN 2 Ca 0.00 -1.23 -0.01 0.00 -0.94 0.00 0.00 52.86 50.68 1l10 s ASN 2 Cb 0.00 0.45 0.55 0.00 -2.00 0.00 0.00 41.25 40.25 1l10 s ASN 2 CO 0.00 -0.94 1.73 -0.29 -2.94 0.00 0.00 177.10 174.66 1l10 h ILE 3 N 2.50 0.64 -0.41 0.54 6.09 -1.98 -0.32 117.51 124.56 1l10 h ILE 3 Ca -0.33 -0.17 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 1l10 h ILE 3 Cb 1.25 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.61 1l10 h ILE 3 CO 0.47 0.09 0.12 -0.26 -3.07 0.00 0.00 178.15 175.51 1l10 h PHE 4 N 0.51 0.67 -0.35 2.19 -1.00 -1.98 -0.51 116.94 116.47 1l10 h PHE 4 Ca 0.47 -0.07 -0.13 0.00 2.81 0.00 0.00 57.97 61.05 1l10 h PHE 4 Cb 0.74 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 1l10 h PHE 4 CO -0.13 0.62 -0.29 0.93 -1.61 0.00 0.00 178.31 177.83 1l10 h GLU 5 N 0.53 0.74 0.44 1.51 5.08 -1.78 -1.04 114.58 120.07 1l10 h GLU 5 Ca 0.13 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1l10 h GLU 5 Cb 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1l10 h GLU 5 CO -0.00 0.94 -0.21 1.98 -1.00 0.00 0.00 179.01 180.72 1l10 h MET 6 N 0.63 -0.58 -0.07 2.33 4.05 -0.99 -2.47 114.93 117.84 1l10 h MET 6 Ca 0.08 0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1l10 h MET 6 Cb 0.81 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 1l10 h MET 6 CO 0.07 -0.34 -0.26 -0.07 0.23 0.00 0.00 176.91 176.54 1l10 h LEU 7 N -0.69 0.13 -1.24 3.39 3.38 -1.06 -2.26 115.31 116.97 1l10 h LEU 7 Ca -0.06 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1l10 h LEU 7 Cb 0.51 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1l10 h LEU 7 CO 0.10 0.39 -0.32 -0.09 0.09 0.00 0.00 178.44 178.61 1l10 h ARG 8 N 0.12 0.00 -0.19 1.13 9.65 -1.05 -0.87 114.38 123.17 1l10 h ARG 8 Ca 0.02 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.83 1l10 h ARG 8 Cb 0.53 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1l10 h ARG 8 CO 0.04 0.32 -0.16 0.82 2.80 0.00 0.00 179.97 183.79 1l10 h ILE 9 N 0.00 1.33 -0.10 1.20 2.04 -1.10 -1.36 117.51 119.52 1l10 h ILE 9 Ca -0.00 -1.30 -0.15 0.00 1.00 0.00 0.00 64.86 64.41 1l10 h ILE 9 Cb 0.71 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1l10 h ILE 9 CO 0.04 0.39 -0.58 0.44 0.00 0.00 0.00 178.15 178.44 1l10 h ASP 10 N 0.12 0.36 0.00 1.72 3.32 -1.03 -3.34 116.42 117.57 1l10 h ASP 10 Ca 0.03 -0.20 -0.38 0.00 0.02 0.00 0.00 57.03 56.51 1l10 h ASP 10 Cb 0.69 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.06 1l10 h ASP 10 CO 0.04 0.86 -2.42 -0.62 -1.72 0.00 0.00 179.24 175.38 1l10 n GLU 11 N -3.90 0.68 0.00 3.56 -0.58 -0.37 -5.08 120.64 114.96 1l10 n GLU 11 Ca -0.03 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1l10 n GLU 11 Cb 0.60 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1l10 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l10 n GLY 12 N 1.97 -2.28 2.80 0.62 0.00 -0.51 -4.50 105.19 103.29 1l10 n GLY 12 Ca -0.38 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 1l10 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l10 s LEU 13 N 0.00 0.84 -0.04 0.99 2.96 -1.26 -4.24 118.68 117.93 1l10 s LEU 13 Ca 0.00 -0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1l10 s LEU 13 Cb 0.00 -0.40 0.03 0.00 0.50 0.00 0.00 46.19 46.32 1l10 s LEU 13 CO 0.00 -0.15 0.01 -0.13 -1.32 0.00 0.00 176.35 174.76 1l10 s ARG 14 N 1.57 0.38 0.00 1.98 0.52 -0.92 -5.00 118.95 117.48 1l10 s ARG 14 Ca -0.01 0.12 0.26 0.00 -0.52 0.00 0.00 55.73 55.57 1l10 s ARG 14 Cb -0.13 -0.66 0.60 0.00 0.52 0.00 0.00 34.95 35.28 1l10 s ARG 14 CO -0.03 -0.21 1.48 1.28 0.02 0.00 0.00 175.30 177.83 1l10 n LEU 15 N 4.62 1.75 -4.45 2.53 4.77 -1.26 0.02 117.00 124.97 1l10 n LEU 15 Ca -0.17 -0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 54.93 1l10 n LEU 15 Cb 0.50 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1l10 n LEU 15 CO 0.16 0.30 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.29 1l10 s LYS 16 N -2.24 2.09 0.30 3.23 2.47 -1.26 -1.40 119.74 122.94 1l10 s LYS 16 Ca 0.28 -0.97 -0.29 0.00 -1.56 0.00 0.00 55.97 53.43 1l10 s LYS 16 Cb 0.20 -2.19 -0.13 0.00 -1.46 0.00 0.00 37.83 34.25 1l10 s LYS 16 CO 0.43 0.54 1.36 -0.89 0.16 0.00 0.00 175.35 176.95 1l10 n ILE 17 N 1.61 1.54 -4.18 5.43 5.41 -0.97 -4.73 119.36 123.47 1l10 n ILE 17 Ca -0.16 -0.38 -0.12 0.00 1.00 0.00 0.00 62.75 63.09 1l10 n ILE 17 Cb 0.52 -1.58 -0.10 0.00 -0.71 0.00 0.00 39.64 37.77 1l10 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l10 s TYR 18 N -0.63 1.07 -0.13 1.39 -0.85 0.63 -4.97 117.35 113.87 1l10 s TYR 18 Ca 0.61 -1.31 -0.10 0.00 -0.52 0.00 0.00 57.07 55.75 1l10 s TYR 18 Cb -0.59 -0.49 -0.05 0.00 0.38 0.00 0.00 41.96 41.21 1l10 s TYR 18 CO 0.57 -0.65 0.19 0.15 -1.52 0.00 0.00 175.55 174.28 1l10 s LYS 19 N -4.14 3.81 0.77 -3.49 1.02 -1.26 0.17 119.74 116.63 1l10 s LYS 19 Ca 0.36 -0.06 -0.17 0.00 0.02 0.00 0.00 55.97 56.13 1l10 s LYS 19 Cb 0.06 -3.29 -0.13 0.00 -0.52 0.00 0.00 37.83 33.95 1l10 s LYS 19 CO 0.11 0.57 -0.88 -0.25 -0.92 0.00 0.00 175.35 173.98 1l10 n ASP 20 N 2.59 -3.66 0.27 2.83 10.43 0.44 -4.77 116.55 124.68 1l10 n ASP 20 Ca -0.17 0.08 0.12 0.00 2.57 0.00 0.00 54.79 57.38 1l10 n ASP 20 Cb 0.53 -0.50 0.75 0.00 1.84 0.00 0.00 41.12 43.74 1l10 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1l10 h THR 21 N -0.77 0.72 -0.00 -3.53 2.02 -1.99 0.25 112.91 109.61 1l10 h THR 21 Ca -0.32 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1l10 h THR 21 Cb 1.04 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1l10 h THR 21 CO 0.17 0.06 -0.03 -0.62 0.37 0.00 0.00 175.52 175.48 1l10 n GLU 22 N -3.99 1.06 -0.84 6.66 1.02 -1.26 -4.91 120.64 118.37 1l10 n GLU 22 Ca -0.03 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 1l10 n GLU 22 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1l10 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l10 n GLY 23 N 1.13 0.65 3.90 0.62 0.00 0.08 -5.06 105.19 106.51 1l10 n GLY 23 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1l10 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l10 s TYR 24 N -2.36 3.50 0.06 1.61 4.12 -1.26 -4.55 117.35 118.47 1l10 s TYR 24 Ca 0.00 0.54 -0.31 0.00 0.02 0.00 0.00 57.07 57.32 1l10 s TYR 24 Cb 0.00 -1.98 -0.09 0.00 -1.52 0.00 0.00 41.96 38.37 1l10 s TYR 24 CO 0.00 0.48 1.78 0.71 0.02 0.00 0.00 175.55 178.54 1l10 s TYR 25 N -1.58 2.03 0.12 2.71 4.12 -1.24 0.17 117.35 123.68 1l10 s TYR 25 Ca 0.38 0.03 -0.01 0.00 0.02 0.00 0.00 57.07 57.49 1l10 s TYR 25 Cb -0.12 -4.09 -0.04 0.00 -1.52 0.00 0.00 41.96 36.19 1l10 s TYR 25 CO 0.23 -4.55 0.04 0.99 0.02 0.00 0.00 175.55 172.28 1l10 s THR 26 N 3.23 0.15 0.17 -0.71 2.01 0.13 -0.28 115.64 120.34 1l10 s THR 26 Ca 0.79 -1.90 -0.11 0.00 0.31 0.00 0.00 61.69 60.79 1l10 s THR 26 Cb -0.42 -1.95 -0.00 0.00 0.01 0.00 0.00 72.50 70.14 1l10 s THR 26 CO 0.35 -0.56 0.33 -0.51 -0.69 0.00 0.00 174.62 173.54 1l10 s ILE 27 N -4.01 0.06 0.00 1.82 2.07 -0.83 -0.27 121.20 120.05 1l10 s ILE 27 Ca 0.21 -1.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.20 1l10 s ILE 27 Cb 0.07 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.90 1l10 s ILE 27 CO -0.00 -0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 1l10 n GLY 28 N -0.23 0.91 2.95 1.50 0.00 0.10 -1.78 105.19 108.65 1l10 n GLY 28 Ca -0.08 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1l10 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l10 n ILE 29 N 0.00 4.54 -2.39 -0.61 5.41 -1.26 -2.16 119.36 122.89 1l10 n ILE 29 Ca 0.00 -5.68 -0.14 0.00 1.00 0.00 0.00 62.75 57.93 1l10 n ILE 29 Cb 0.00 -2.17 0.00 0.00 -0.71 0.00 0.00 39.64 36.76 1l10 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l10 n GLY 30 N 1.49 -0.18 3.49 7.39 0.00 -1.25 -4.90 105.19 111.22 1l10 n GLY 30 Ca 0.26 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1l10 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l10 s HIS 31 N -2.76 2.65 0.11 1.61 5.04 -0.73 -4.95 115.29 116.26 1l10 s HIS 31 Ca 0.05 -0.33 -0.31 0.00 -1.54 0.00 0.00 55.06 52.93 1l10 s HIS 31 Cb -0.02 -4.28 -0.10 0.00 0.04 0.00 0.00 32.58 28.22 1l10 s HIS 31 CO 0.06 -1.63 1.74 -1.17 -2.34 0.00 0.00 174.74 171.40 1l10 s LEU 32 N 4.27 4.38 -0.22 8.88 2.96 -1.26 -1.96 118.68 135.73 1l10 s LEU 32 Ca 0.26 2.65 -0.18 0.00 -0.22 0.00 0.00 54.13 56.64 1l10 s LEU 32 Cb -0.14 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.80 1l10 s LEU 32 CO 0.13 -0.94 0.09 0.18 -1.32 0.00 0.00 176.35 174.49 1l10 n LEU 33 N 5.43 1.97 -3.65 -0.68 4.77 0.62 -4.97 117.00 120.48 1l10 n LEU 33 Ca 0.17 0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 56.39 1l10 n LEU 33 Cb 0.39 -0.95 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1l10 n LEU 33 CO 0.64 0.40 0.16 0.28 -1.33 0.00 0.00 177.39 177.55 1l10 s THR 34 N -2.41 0.05 -1.55 -5.08 -1.32 -1.19 -4.95 115.64 99.20 1l10 s THR 34 Ca -0.31 -0.45 0.25 0.00 -1.21 0.00 0.00 61.69 59.97 1l10 s THR 34 Cb 0.08 -0.97 0.10 0.00 -1.51 0.00 0.00 72.50 70.20 1l10 s THR 34 CO 0.58 -0.25 1.36 0.29 -2.21 0.00 0.00 174.62 174.40 1l10 n LYS 35 N 0.44 0.62 -2.20 7.08 5.02 -1.26 -3.69 118.16 124.17 1l10 n LYS 35 Ca -0.18 -0.42 -0.35 0.00 -2.02 0.00 0.00 58.31 55.33 1l10 n LYS 35 Cb 0.60 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1l10 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l10 s SER 36 N -2.67 5.60 0.13 4.39 0.15 -1.26 -4.95 113.70 115.09 1l10 s SER 36 Ca 0.18 2.23 0.26 0.00 0.70 0.00 0.00 55.95 59.33 1l10 s SER 36 Cb 0.18 -2.59 0.96 0.00 -1.71 0.00 0.00 66.02 62.87 1l10 s SER 36 CO 0.61 -1.31 1.81 -2.65 1.20 0.00 0.00 173.24 172.91 1l10 n PRO 37 N -1.36 0.16 -3.13 5.44 -0.02 -1.26 -4.76 135.00 130.06 1l10 n PRO 37 Ca 0.12 0.16 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 1l10 n PRO 37 Cb 0.51 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 1l10 n PRO 37 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l10 s SER 38 N -3.94 6.89 0.57 2.55 1.04 -1.26 -4.85 113.70 114.70 1l10 s SER 38 Ca 0.11 1.07 0.25 0.00 0.48 0.00 0.00 55.95 57.86 1l10 s SER 38 Cb 0.14 -2.37 1.61 0.00 0.10 0.00 0.00 66.02 65.50 1l10 s SER 38 CO 0.55 -0.08 2.18 0.25 0.98 0.00 0.00 173.24 177.12 1l10 h LEU 39 N 6.73 0.00 -0.08 2.42 6.46 -1.99 -0.58 115.31 128.27 1l10 h LEU 39 Ca -0.41 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.16 1l10 h LEU 39 Cb 1.19 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.13 1l10 h LEU 39 CO 0.75 0.00 -0.69 0.78 -0.62 0.00 0.00 178.44 178.67 1l10 h ASN 40 N 0.00 0.75 -0.80 1.25 2.35 -1.97 -0.86 115.58 116.30 1l10 h ASN 40 Ca 0.03 -0.68 0.08 0.00 -0.55 0.00 0.00 56.30 55.19 1l10 h ASN 40 Cb 0.17 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.26 1l10 h ASN 40 CO -0.00 1.31 0.52 0.00 -1.65 0.00 0.00 177.43 177.61 1l10 h ALA 41 N 0.45 1.68 -0.30 -0.83 0.00 -1.52 -2.30 119.26 116.43 1l10 h ALA 41 Ca -0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1l10 h ALA 41 Cb 1.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1l10 h ALA 41 CO 0.14 0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1l10 h ALA 42 N 1.58 0.41 -0.24 0.00 0.00 -1.23 -2.08 119.26 117.70 1l10 h ALA 42 Ca 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l10 h ALA 42 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l10 h ALA 42 CO -0.13 0.17 0.07 0.87 0.00 0.00 0.00 179.25 180.23 1l10 h LYS 43 N 0.33 0.34 -0.15 0.00 6.56 -0.73 -0.36 116.57 122.57 1l10 h LYS 43 Ca 0.08 -0.04 -0.15 0.00 -1.06 0.00 0.00 60.65 59.48 1l10 h LYS 43 Cb 0.46 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1l10 h LYS 43 CO 0.02 0.32 -0.50 1.03 -2.06 0.00 0.00 179.45 178.25 1l10 h SER 44 N 0.34 0.70 -0.36 0.86 0.87 -1.22 -1.73 113.55 113.01 1l10 h SER 44 Ca 0.09 -0.60 -0.02 0.00 -1.23 0.00 0.00 61.79 60.02 1l10 h SER 44 Cb 0.12 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1l10 h SER 44 CO -0.00 1.18 0.13 -0.33 -0.53 0.00 0.00 176.83 177.28 1l10 h GLU 45 N 0.25 0.55 0.02 2.24 4.39 -1.15 -1.24 114.58 119.65 1l10 h GLU 45 Ca -0.02 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.60 1l10 h GLU 45 Cb 1.13 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 1l10 h GLU 45 CO 0.11 0.54 -0.23 1.25 -1.16 0.00 0.00 179.01 179.52 1l10 h LEU 46 N 0.43 -0.66 -1.42 1.33 5.85 -0.94 0.13 115.31 120.03 1l10 h LEU 46 Ca 0.12 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1l10 h LEU 46 Cb 0.21 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1l10 h LEU 46 CO -0.01 -0.30 0.33 0.44 -0.34 0.00 0.00 178.44 178.57 1l10 h ASP 47 N -0.37 0.64 -0.65 1.25 5.19 -1.23 -1.07 116.42 120.17 1l10 h ASP 47 Ca 0.05 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.37 1l10 h ASP 47 Cb 0.44 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 1l10 h ASP 47 CO -0.19 0.49 0.15 0.50 -3.12 0.00 0.00 179.24 177.06 1l10 h LYS 48 N 0.74 1.05 -0.09 3.56 3.64 -0.47 -0.26 116.57 124.75 1l10 h LYS 48 Ca 0.20 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 1l10 h LYS 48 Cb -0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1l10 h LYS 48 CO -0.04 0.95 -0.46 0.00 -2.27 0.00 0.00 179.45 177.63 1l10 h ALA 49 N 1.06 1.06 0.00 5.00 0.00 0.24 -3.27 119.26 123.36 1l10 h ALA 49 Ca 0.20 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1l10 h ALA 49 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1l10 h ALA 49 CO 0.00 0.62 -2.11 -0.89 0.00 0.00 0.00 179.25 176.88 1l10 n ILE 50 N -3.99 0.79 -1.93 0.00 2.08 -0.51 -5.00 119.36 110.80 1l10 n ILE 50 Ca -0.02 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.60 1l10 n ILE 50 Cb 0.51 -0.30 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 1l10 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l10 n GLY 51 N 1.50 0.39 3.73 7.39 0.00 -0.12 -5.03 105.19 113.06 1l10 n GLY 51 Ca -0.18 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1l10 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l10 s ARG 52 N -3.88 1.84 -0.53 1.61 1.70 -1.16 -5.07 118.95 113.45 1l10 s ARG 52 Ca 0.00 -1.24 -0.25 0.00 -0.47 0.00 0.00 55.73 53.77 1l10 s ARG 52 Cb 0.00 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1l10 s ARG 52 CO 0.00 -0.82 0.97 -0.80 -1.08 0.00 0.00 175.30 173.57 1l10 s ASN 53 N -3.01 6.39 -0.02 -2.89 -0.87 -1.26 -4.38 114.94 108.90 1l10 s ASN 53 Ca 0.17 -0.18 0.22 0.00 -1.57 0.00 0.00 52.86 51.50 1l10 s ASN 53 Cb -0.04 -2.46 -0.29 0.00 -0.02 0.00 0.00 41.25 38.45 1l10 s ASN 53 CO 0.10 -1.22 0.52 0.00 -2.57 0.00 0.00 177.10 173.92 1l10 n ASN 55 N -2.36 -5.66 0.00 0.00 5.15 -1.26 -1.45 115.26 109.68 1l10 n ASN 55 Ca -0.06 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1l10 n ASN 55 Cb 0.62 -4.48 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 1l10 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l10 n GLY 56 N -1.84 0.46 2.94 8.20 0.00 -1.26 -5.00 105.19 108.68 1l10 n GLY 56 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1l10 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l10 s VAL 57 N -2.03 0.43 0.28 1.61 0.11 -0.53 -2.28 120.40 117.99 1l10 s VAL 57 Ca 0.00 -0.19 0.06 0.00 -2.93 0.00 0.00 61.98 58.92 1l10 s VAL 57 Cb 0.00 -0.39 -0.06 0.00 -1.53 0.00 0.00 36.38 34.40 1l10 s VAL 57 CO 0.00 0.14 -0.04 0.27 -3.33 0.00 0.00 175.10 172.14 1l10 s ILE 58 N 0.14 1.56 0.65 7.04 -4.36 -0.49 -4.72 121.20 121.01 1l10 s ILE 58 Ca -0.01 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.24 1l10 s ILE 58 Cb -0.05 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.21 1l10 s ILE 58 CO -0.00 -0.26 0.92 0.42 0.24 0.00 0.00 174.94 176.26 1l10 s THR 59 N -3.06 2.42 0.14 8.37 -4.23 -1.26 -4.80 115.64 113.22 1l10 s THR 59 Ca 0.30 -0.42 -0.16 0.00 -1.18 0.00 0.00 61.69 60.23 1l10 s THR 59 Cb 0.05 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.88 1l10 s THR 59 CO 0.12 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.42 1l10 h LYS 60 N -0.34 0.55 -0.42 3.99 3.64 -1.98 -0.88 116.57 121.12 1l10 h LYS 60 Ca -0.43 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 58.95 1l10 h LYS 60 Cb 1.31 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1l10 h LYS 60 CO 0.57 0.48 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.44 1l10 h ASP 61 N 0.48 -1.17 -0.65 4.20 3.32 -1.99 0.58 116.42 121.20 1l10 h ASP 61 Ca 0.13 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 1l10 h ASP 61 Cb 0.10 0.54 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1l10 h ASP 61 CO -0.02 -0.33 0.31 -0.33 -1.72 0.00 0.00 179.24 177.15 1l10 h GLU 62 N -0.26 0.96 -0.37 3.56 5.08 -1.89 -1.87 114.58 119.79 1l10 h GLU 62 Ca 0.17 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1l10 h GLU 62 Cb 0.55 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l10 h GLU 62 CO -0.56 0.75 0.20 0.00 -1.00 0.00 0.00 179.01 178.39 1l10 h ALA 63 N 1.39 0.47 -0.03 3.43 0.00 -0.53 -2.08 119.26 121.91 1l10 h ALA 63 Ca 0.23 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1l10 h ALA 63 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l10 h ALA 63 CO -0.03 0.00 -0.40 0.93 0.00 0.00 0.00 179.25 179.76 1l10 h GLU 64 N 0.47 0.07 -0.29 0.00 5.08 -0.79 -1.99 114.58 117.13 1l10 h GLU 64 Ca 0.13 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1l10 h GLU 64 Cb 0.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1l10 h GLU 64 CO -0.02 0.46 0.10 -0.22 -1.00 0.00 0.00 179.01 178.32 1l10 h LYS 65 N 0.06 0.45 -0.83 2.33 3.64 -0.98 -0.63 116.57 120.61 1l10 h LYS 65 Ca 0.00 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1l10 h LYS 65 Cb 0.73 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1l10 h LYS 65 CO 0.05 0.49 0.55 -0.07 -2.27 0.00 0.00 179.45 178.21 1l10 h LEU 66 N 0.31 0.94 -0.21 5.20 3.38 -1.32 -1.76 115.31 121.85 1l10 h LEU 66 Ca 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1l10 h LEU 66 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l10 h LEU 66 CO -0.00 0.68 0.05 0.15 0.09 0.00 0.00 178.44 179.41 1l10 h PHE 67 N 1.11 0.34 -0.43 1.13 -0.00 -1.08 -0.28 116.94 117.73 1l10 h PHE 67 Ca 0.31 -0.04 0.08 0.00 -0.00 0.00 0.00 57.97 58.32 1l10 h PHE 67 Cb -0.11 -0.10 -0.07 0.00 -0.00 0.00 0.00 35.95 35.68 1l10 h PHE 67 CO -0.00 0.43 0.03 -0.91 -0.00 0.00 0.00 178.31 177.86 1l10 h ASN 68 N 0.15 -0.12 -0.63 0.41 -0.26 -0.77 -0.41 115.58 113.95 1l10 h ASN 68 Ca 0.07 0.09 0.02 0.00 -0.56 0.00 0.00 56.30 55.92 1l10 h ASN 68 Cb 0.26 0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.64 1l10 h ASN 68 CO -0.00 -0.03 0.40 1.56 -1.06 0.00 0.00 177.43 178.31 1l10 h GLN 69 N 0.14 0.78 -0.45 0.81 4.20 -1.14 -1.35 115.11 118.10 1l10 h GLN 69 Ca 0.22 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 1l10 h GLN 69 Cb 0.30 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1l10 h GLN 69 CO -0.33 0.52 0.06 -0.44 -0.67 0.00 0.00 178.83 177.96 1l10 h ASP 70 N 0.81 0.73 -0.08 1.46 3.32 -0.29 -0.77 116.42 121.60 1l10 h ASP 70 Ca 0.24 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1l10 h ASP 70 Cb -0.03 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1l10 h ASP 70 CO -0.08 0.81 0.03 0.58 -1.72 0.00 0.00 179.24 178.86 1l10 h VAL 71 N 0.61 1.16 -0.65 -1.35 2.07 -0.96 -1.10 116.25 116.04 1l10 h VAL 71 Ca 0.14 -0.50 0.12 0.00 0.82 0.00 0.00 66.70 67.28 1l10 h VAL 71 Cb 0.40 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1l10 h VAL 71 CO 0.01 0.14 0.18 -0.78 0.02 0.00 0.00 177.57 177.14 1l10 h ASP 72 N -0.05 0.08 -0.68 0.57 1.82 -1.21 -1.62 116.42 115.33 1l10 h ASP 72 Ca 0.03 0.11 -0.07 0.00 -0.39 0.00 0.00 57.03 56.71 1l10 h ASP 72 Cb 0.20 0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 1l10 h ASP 72 CO -0.00 0.03 0.15 0.00 -1.61 0.00 0.00 179.24 177.81 1l10 h ALA 73 N 1.51 0.90 0.29 -0.78 0.00 -0.99 -2.01 119.26 118.18 1l10 h ALA 73 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l10 h ALA 73 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l10 h ALA 73 CO -0.41 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.34 1l10 h ALA 74 N 1.07 -0.39 -0.44 0.00 0.00 -0.62 0.20 119.26 119.08 1l10 h ALA 74 Ca 0.21 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1l10 h ALA 74 Cb 0.39 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1l10 h ALA 74 CO 0.01 -0.70 0.17 0.28 0.00 0.00 0.00 179.25 179.01 1l10 h VAL 75 N -0.43 0.88 -0.04 0.00 2.07 -1.07 -1.57 116.25 116.08 1l10 h VAL 75 Ca -0.04 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1l10 h VAL 75 Cb 0.32 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1l10 h VAL 75 CO 0.06 0.06 -0.41 0.03 0.02 0.00 0.00 177.57 177.34 1l10 h ARG 76 N 0.34 0.09 -0.28 1.57 3.08 -1.33 -0.91 114.38 116.94 1l10 h ARG 76 Ca 0.20 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1l10 h ARG 76 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1l10 h ARG 76 CO -0.20 0.49 -0.13 0.78 -1.07 0.00 0.00 179.97 179.84 1l10 h GLY 77 N 1.23 0.63 0.48 0.04 0.00 -0.06 -2.30 103.07 103.08 1l10 h GLY 77 Ca 0.01 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 46.85 1l10 h GLY 77 CO 0.06 0.51 0.14 -2.22 0.00 0.00 0.00 176.54 175.03 1l10 h ILE 78 N 0.32 0.79 0.00 2.60 2.04 -0.80 -2.50 117.51 119.96 1l10 h ILE 78 Ca 0.06 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1l10 h ILE 78 Cb 0.64 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1l10 h ILE 78 CO 0.04 0.05 -0.14 -0.07 0.00 0.00 0.00 178.15 178.03 1l10 h LEU 79 N 0.30 0.00 0.00 1.44 3.38 -0.93 -2.29 115.31 117.21 1l10 h LEU 79 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1l10 h LEU 79 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l10 h LEU 79 CO -0.27 0.14 -1.18 0.54 0.09 0.00 0.00 178.44 177.76 1l10 n ARG 80 N -3.63 0.40 -3.10 1.13 1.74 -0.89 -4.78 116.66 107.53 1l10 n ARG 80 Ca -0.02 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 1l10 n ARG 80 Cb 0.27 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 1l10 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l10 s ASN 81 N -4.25 6.71 0.46 0.55 3.84 -0.88 -4.94 114.94 116.43 1l10 s ASN 81 Ca 0.01 0.87 0.14 0.00 0.21 0.00 0.00 52.86 54.09 1l10 s ASN 81 Cb 0.13 -2.36 1.04 0.00 -0.55 0.00 0.00 41.25 39.51 1l10 s ASN 81 CO 0.82 -0.28 2.02 0.00 -2.79 0.00 0.00 177.10 176.87 1l10 h ALA 82 N 7.45 1.75 0.09 1.71 0.00 -1.91 0.05 119.26 128.40 1l10 h ALA 82 Ca -0.32 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 1l10 h ALA 82 Cb 1.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1l10 h ALA 82 CO 0.78 0.19 -1.45 0.87 0.00 0.00 0.00 179.25 179.64 1l10 h LYS 83 N 0.03 0.19 0.18 0.00 6.56 -1.92 -3.40 116.57 118.20 1l10 h LYS 83 Ca 0.01 -0.32 -0.34 0.00 -1.06 0.00 0.00 60.65 58.94 1l10 h LYS 83 Cb 0.25 0.12 0.01 0.00 -0.57 0.00 0.00 32.23 32.04 1l10 h LYS 83 CO 0.02 1.04 -1.68 -0.07 -2.06 0.00 0.00 179.45 176.69 1l10 h LEU 84 N 0.05 0.58 -0.51 2.94 3.38 -1.63 -3.39 115.31 116.73 1l10 h LEU 84 Ca -0.21 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 56.94 1l10 h LEU 84 Cb 1.98 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 1l10 h LEU 84 CO 0.15 1.76 -0.02 0.50 0.09 0.00 0.00 178.44 180.92 1l10 h LYS 85 N 0.03 0.09 -0.60 1.13 3.64 -0.78 -1.49 116.57 118.59 1l10 h LYS 85 Ca -0.34 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 1l10 h LYS 85 Cb 2.04 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.81 1l10 h LYS 85 CO 0.16 0.06 0.15 -1.00 -2.27 0.00 0.00 179.45 176.55 1l10 h PRO 86 N 0.10 0.93 -0.11 1.90 0.13 -1.79 0.54 132.00 133.69 1l10 h PRO 86 Ca 0.26 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1l10 h PRO 86 Cb 0.40 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1l10 h PRO 86 CO -0.45 0.82 0.01 0.28 -0.23 0.00 0.00 178.00 178.44 1l10 h VAL 87 N 0.89 1.23 -0.20 1.56 2.07 -1.60 -2.62 116.25 117.58 1l10 h VAL 87 Ca 0.19 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1l10 h VAL 87 Cb 0.31 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1l10 h VAL 87 CO -0.00 0.21 -0.13 0.22 0.02 0.00 0.00 177.57 177.89 1l10 h TYR 88 N -0.05 -0.31 -0.06 1.57 5.03 -0.98 -0.19 116.97 121.98 1l10 h TYR 88 Ca 0.03 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.39 1l10 h TYR 88 Cb 0.31 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.76 1l10 h TYR 88 CO 0.02 -0.19 0.05 -0.44 -1.32 0.00 0.00 178.16 176.28 1l10 h ASP 89 N -0.12 0.00 1.82 -2.11 3.45 -0.92 -1.61 116.42 116.93 1l10 h ASP 89 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1l10 h ASP 89 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1l10 h ASP 89 CO -0.27 0.00 -0.18 0.77 -1.57 0.00 0.00 179.24 177.99 1l10 h SER 90 N 0.00 0.00 -3.96 6.45 4.64 -0.66 -3.47 113.55 116.55 1l10 h SER 90 Ca 0.03 -0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.86 1l10 h SER 90 Cb 0.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1l10 h SER 90 CO -0.00 0.00 0.25 -0.76 -0.87 0.00 0.00 176.83 175.45 1l10 s LEU 91 N -6.05 3.67 0.98 5.97 1.43 -0.61 -5.07 118.68 119.00 1l10 s LEU 91 Ca 0.06 1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 54.34 1l10 s LEU 91 Cb 0.06 -4.25 0.18 0.00 0.03 0.00 0.00 46.19 42.21 1l10 s LEU 91 CO 0.69 -0.54 1.16 1.51 0.23 0.00 0.00 176.35 179.41 1l10 s ASP 92 N -3.29 2.89 0.20 2.29 1.47 -1.26 -4.79 116.67 114.18 1l10 s ASP 92 Ca 0.54 0.78 -0.09 0.00 1.18 0.00 0.00 52.55 54.96 1l10 s ASP 92 Cb -0.10 -1.20 0.14 0.00 -0.34 0.00 0.00 42.92 41.42 1l10 s ASP 92 CO 0.35 -2.92 1.78 0.00 0.68 0.00 0.00 175.17 175.06 1l10 h ALA 93 N -1.76 0.97 0.04 2.11 0.00 -1.97 -0.78 119.26 117.88 1l10 h ALA 93 Ca -0.48 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1l10 h ALA 93 Cb 1.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l10 h ALA 93 CO 0.52 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.59 1l10 h VAL 94 N 1.07 1.25 -0.22 0.00 2.07 -1.94 -3.04 116.25 115.44 1l10 h VAL 94 Ca 0.26 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1l10 h VAL 94 Cb 0.15 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1l10 h VAL 94 CO -0.03 0.23 0.04 0.03 0.02 0.00 0.00 177.57 177.87 1l10 h ARG 95 N -0.46 0.31 -0.80 1.57 3.08 -1.81 -0.79 114.38 115.48 1l10 h ARG 95 Ca -0.01 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.11 1l10 h ARG 95 Cb 0.42 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 1l10 h ARG 95 CO 0.01 0.30 0.43 0.00 -1.07 0.00 0.00 179.97 179.64 1l10 h ARG 96 N 0.31 0.67 -0.88 0.04 3.08 -1.12 -0.21 114.38 116.26 1l10 h ARG 96 Ca 0.08 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1l10 h ARG 96 Cb 0.15 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1l10 h ARG 96 CO -0.00 0.44 0.58 0.00 -1.07 0.00 0.00 179.97 179.92 1l10 h ALA 98 N 1.46 1.32 -0.29 0.00 0.00 -0.83 -1.70 119.26 119.22 1l10 h ALA 98 Ca 0.33 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1l10 h ALA 98 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1l10 h ALA 98 CO -0.08 0.60 -0.22 1.25 0.00 0.00 0.00 179.25 180.80 1l10 h LEU 99 N 1.21 0.70 -0.61 0.00 5.85 -0.86 -2.46 115.31 119.14 1l10 h LEU 99 Ca 0.32 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1l10 h LEU 99 Cb -0.10 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 1l10 h LEU 99 CO -0.07 0.99 0.28 0.40 -0.34 0.00 0.00 178.44 179.71 1l10 h ILE 100 N 0.41 0.87 -0.47 4.05 2.04 -0.92 -1.77 117.51 121.73 1l10 h ILE 100 Ca 0.06 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1l10 h ILE 100 Cb 0.77 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1l10 h ILE 100 CO 0.06 0.09 0.22 -1.13 0.00 0.00 0.00 178.15 177.39 1l10 h ASN 101 N 0.51 0.31 -0.37 1.72 -0.00 -1.15 -0.11 115.58 116.48 1l10 h ASN 101 Ca 0.29 0.03 0.02 0.00 -0.00 0.00 0.00 56.30 56.64 1l10 h ASN 101 Cb 0.28 -0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 38.55 1l10 h ASN 101 CO -0.24 0.22 0.21 0.24 -0.00 0.00 0.00 177.43 177.86 1l10 h MET 102 N 0.44 0.42 -0.92 6.67 2.86 -0.96 -1.97 114.93 121.47 1l10 h MET 102 Ca 0.21 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1l10 h MET 102 Cb 0.13 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1l10 h MET 102 CO -0.16 0.28 0.59 0.28 1.06 0.00 0.00 176.91 178.96 1l10 h VAL 103 N 0.43 1.24 -0.45 -2.22 2.07 -1.01 -0.01 116.25 116.30 1l10 h VAL 103 Ca 0.15 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1l10 h VAL 103 Cb 0.02 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 1l10 h VAL 103 CO -0.08 0.24 -0.10 0.15 0.02 0.00 0.00 177.57 177.80 1l10 h PHE 104 N 1.26 0.90 0.08 1.57 3.04 -0.68 0.15 116.94 123.26 1l10 h PHE 104 Ca 0.34 -0.17 -0.22 0.00 3.98 0.00 0.00 57.97 61.90 1l10 h PHE 104 Cb -0.12 -0.23 0.02 0.00 2.56 0.00 0.00 35.95 38.18 1l10 h PHE 104 CO 0.00 0.88 -0.92 0.37 -2.02 0.00 0.00 178.31 176.62 1l10 h GLN 105 N 0.74 0.48 -0.00 1.11 4.15 -1.06 -3.39 115.11 117.13 1l10 h GLN 105 Ca 0.12 -0.62 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1l10 h GLN 105 Cb 0.60 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1l10 h GLN 105 CO 0.04 1.26 -0.13 0.00 -1.93 0.00 0.00 178.83 178.07 1l10 n MET 106 N -4.02 2.43 -0.30 1.69 0.00 -0.05 -5.11 117.12 111.76 1l10 n MET 106 Ca -0.13 -0.45 0.02 0.00 0.00 0.00 0.00 57.70 57.14 1l10 n MET 106 Cb 0.84 -0.95 -0.01 0.00 0.00 0.00 0.00 33.22 33.10 1l10 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l10 n GLY 107 N 0.73 -2.88 0.23 3.17 0.00 0.51 -3.81 105.19 103.14 1l10 n GLY 107 Ca 0.02 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.75 1l10 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l10 h GLU 108 N -0.17 0.18 0.24 1.61 5.08 -1.92 -1.65 114.58 117.95 1l10 h GLU 108 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1l10 h GLU 108 Cb 0.25 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l10 h GLU 108 CO 0.01 0.12 -0.12 1.15 -1.00 0.00 0.00 179.01 179.17 1l10 h THR 109 N 0.18 0.79 -0.46 1.13 2.02 -1.96 0.17 112.91 114.80 1l10 h THR 109 Ca 0.33 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.34 1l10 h THR 109 Cb 0.52 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1l10 h THR 109 CO -0.47 0.04 0.27 1.23 0.37 0.00 0.00 175.52 176.96 1l10 h GLY 110 N -0.42 0.64 1.33 2.16 0.00 -1.43 -2.60 103.07 102.75 1l10 h GLY 110 Ca -0.03 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 1l10 h GLY 110 CO 0.05 0.18 -0.34 -2.08 0.00 0.00 0.00 176.54 174.35 1l10 h VAL 111 N 0.55 1.28 0.00 4.60 2.07 -1.29 -2.19 116.25 121.28 1l10 h VAL 111 Ca 0.18 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1l10 h VAL 111 Cb 0.00 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1l10 h VAL 111 CO -0.08 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.00 1l10 n ALA 112 N -2.52 1.34 0.92 1.67 0.00 0.60 -0.48 120.51 122.04 1l10 n ALA 112 Ca -0.01 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1l10 n ALA 112 Cb 0.50 -1.35 0.57 0.00 0.00 0.00 0.00 19.45 19.17 1l10 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l10 n GLY 113 N -0.68 -1.41 2.32 0.00 0.00 -0.82 -3.96 105.19 100.64 1l10 n GLY 113 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1l10 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l10 n PHE 114 N -1.50 1.66 -0.41 1.61 0.99 0.37 -4.74 117.46 115.44 1l10 n PHE 114 Ca 0.06 -2.35 -0.08 0.00 -0.00 0.00 0.00 57.45 55.08 1l10 n PHE 114 Cb 0.31 -1.84 -0.06 0.00 -1.00 0.00 0.00 39.48 36.89 1l10 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l10 h THR 115 N 2.41 0.00 -0.50 4.37 2.02 -1.81 -1.45 112.91 117.95 1l10 h THR 115 Ca 0.55 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.67 1l10 h THR 115 Cb 0.70 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1l10 h THR 115 CO 1.10 0.00 0.11 0.78 0.37 0.00 0.00 175.52 177.88 1l10 h ASN 116 N -0.01 0.77 -0.59 4.18 2.35 -1.95 -2.51 115.58 117.82 1l10 h ASN 116 Ca 0.21 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1l10 h ASN 116 Cb 0.46 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1l10 h ASN 116 CO -0.95 0.81 0.13 0.28 -1.65 0.00 0.00 177.43 176.06 1l10 h SER 117 N 0.70 0.93 -0.30 5.81 0.02 -1.85 -2.22 113.55 116.64 1l10 h SER 117 Ca 0.16 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1l10 h SER 117 Cb 0.35 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1l10 h SER 117 CO 0.00 0.91 0.15 -0.07 -1.14 0.00 0.00 176.83 176.69 1l10 h LEU 118 N 0.94 0.24 0.03 5.07 3.38 -1.07 -0.61 115.31 123.28 1l10 h LEU 118 Ca 0.20 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1l10 h LEU 118 Cb 0.36 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1l10 h LEU 118 CO 0.00 0.18 -0.23 -0.09 0.09 0.00 0.00 178.44 178.39 1l10 h ARG 119 N 0.32 -0.36 -0.97 1.13 1.12 -1.37 -0.28 114.38 113.96 1l10 h ARG 119 Ca 0.12 0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1l10 h ARG 119 Cb 0.03 0.08 -0.05 0.00 -0.01 0.00 0.00 29.97 30.02 1l10 h ARG 119 CO -0.08 -0.24 0.60 0.52 -3.11 0.00 0.00 179.97 177.67 1l10 h MET 120 N -0.37 1.30 -0.56 0.20 2.86 -1.29 -0.76 114.93 116.32 1l10 h MET 120 Ca 0.05 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1l10 h MET 120 Cb 0.44 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1l10 h MET 120 CO -0.19 0.89 0.13 -0.07 1.06 0.00 0.00 176.91 178.73 1l10 h LEU 121 N 1.33 0.85 -1.48 1.22 3.38 -0.76 -1.75 115.31 118.10 1l10 h LEU 121 Ca 0.35 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1l10 h LEU 121 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1l10 h LEU 121 CO -0.07 0.87 0.36 1.56 0.09 0.00 0.00 178.44 181.25 1l10 h GLN 122 N 0.79 0.70 0.00 1.13 4.20 -0.37 -0.96 115.11 120.60 1l10 h GLN 122 Ca 0.17 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1l10 h GLN 122 Cb 0.36 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1l10 h GLN 122 CO 0.00 0.46 0.00 1.04 -0.67 0.00 0.00 178.83 179.67 1l10 n GLN 123 N -4.46 0.22 -2.81 1.46 6.02 -0.35 -4.91 117.38 112.55 1l10 n GLN 123 Ca 0.05 0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.93 1l10 n GLN 123 Cb 0.05 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.84 1l10 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l10 n LYS 124 N -1.36 -3.73 -2.97 -1.09 5.02 -0.37 -4.95 118.16 108.71 1l10 n LYS 124 Ca 0.09 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.75 1l10 n LYS 124 Cb 0.22 -5.39 0.01 0.00 -0.02 0.00 0.00 35.03 29.84 1l10 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l10 n ARG 125 N -3.42 3.99 -0.12 1.97 1.74 -0.71 -4.89 116.66 115.22 1l10 n ARG 125 Ca -0.12 -4.29 -0.05 0.00 -0.77 0.00 0.00 57.85 52.63 1l10 n ARG 125 Cb 0.62 -2.64 0.03 0.00 -1.02 0.00 0.00 32.46 29.44 1l10 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l10 h TRP 126 N 5.96 0.09 -0.49 -1.55 -0.00 -1.89 -0.65 115.95 117.43 1l10 h TRP 126 Ca 0.24 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 59.02 1l10 h TRP 126 Cb 0.71 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.88 1l10 h TRP 126 CO 1.00 -0.01 -0.22 -0.44 -0.00 0.00 0.00 178.44 178.76 1l10 h ASP 127 N 0.18 1.03 -0.36 -3.49 5.19 -1.90 -2.22 116.42 114.85 1l10 h ASP 127 Ca 0.20 -0.39 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1l10 h ASP 127 Cb 0.25 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1l10 h ASP 127 CO -0.28 1.20 0.12 -0.33 -3.12 0.00 0.00 179.24 176.83 1l10 h GLU 128 N 0.86 0.56 -0.85 3.56 3.07 -1.90 -2.24 114.58 117.64 1l10 h GLU 128 Ca 0.11 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1l10 h GLU 128 Cb 0.80 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.59 1l10 h GLU 128 CO 0.07 0.57 0.45 0.00 -1.40 0.00 0.00 179.01 178.70 1l10 h ALA 129 N 0.97 1.19 -0.67 3.43 0.00 -1.05 -1.71 119.26 121.41 1l10 h ALA 129 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l10 h ALA 129 Cb 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1l10 h ALA 129 CO -0.01 0.64 0.39 0.00 0.00 0.00 0.00 179.25 180.28 1l10 h ALA 130 N 1.29 0.86 -0.25 0.00 0.00 -1.22 -0.20 119.26 119.74 1l10 h ALA 130 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l10 h ALA 130 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l10 h ALA 130 CO -0.05 0.35 0.16 0.28 0.00 0.00 0.00 179.25 179.99 1l10 h VAL 131 N 0.92 1.08 -0.54 0.00 2.07 -1.20 -3.09 116.25 115.49 1l10 h VAL 131 Ca 0.24 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1l10 h VAL 131 Cb -0.00 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1l10 h VAL 131 CO -0.04 0.08 0.29 -1.13 0.02 0.00 0.00 177.57 176.78 1l10 h ASN 132 N 0.32 0.68 -0.82 0.57 -0.73 -1.02 -2.96 115.58 111.62 1l10 h ASN 132 Ca 0.09 -0.10 0.07 0.00 1.87 0.00 0.00 56.30 58.23 1l10 h ASN 132 Cb -0.01 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.35 1l10 h ASN 132 CO -0.02 0.58 0.53 -0.07 -0.37 0.00 0.00 177.43 178.09 1l10 h LEU 133 N 0.72 0.76 -1.60 0.34 3.38 -1.08 -2.46 115.31 115.37 1l10 h LEU 133 Ca 0.19 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1l10 h LEU 133 Cb 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1l10 h LEU 133 CO -0.03 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1l10 h ALA 134 N 1.57 1.00 -0.62 1.53 0.00 -1.43 -3.34 119.26 117.97 1l10 h ALA 134 Ca 0.36 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.53 1l10 h ALA 134 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1l10 h ALA 134 CO -0.13 0.00 2.47 1.63 0.00 0.00 0.00 179.25 183.22 1l10 n LYS 135 N -2.97 3.83 -3.71 0.00 4.01 -0.93 -4.64 118.16 113.75 1l10 n LYS 135 Ca 0.00 -3.25 -0.12 0.00 -0.51 0.00 0.00 58.31 54.43 1l10 n LYS 135 Cb 0.25 -2.87 -0.07 0.00 -0.51 0.00 0.00 35.03 31.84 1l10 n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l10 s SER 136 N 1.13 -0.19 0.21 4.39 1.04 -1.25 -5.02 113.70 114.01 1l10 s SER 136 Ca 0.48 -0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.69 1l10 s SER 136 Cb 0.14 0.39 0.29 0.00 0.10 0.00 0.00 66.02 66.94 1l10 s SER 136 CO -0.04 -0.65 1.78 -0.09 0.98 0.00 0.00 173.24 175.21 1l10 h ARG 137 N 3.07 0.54 -0.82 4.02 2.43 -1.92 -2.23 114.38 119.47 1l10 h ARG 137 Ca -0.32 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1l10 h ARG 137 Cb 1.21 -0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.48 1l10 h ARG 137 CO 0.45 0.36 -0.25 2.35 -1.51 0.00 0.00 179.97 181.37 1l10 h TRP 138 N 0.56 -0.58 -0.14 2.20 7.01 -1.95 0.34 115.95 123.38 1l10 h TRP 138 Ca 0.32 0.08 -0.14 0.00 2.11 0.00 0.00 58.89 61.26 1l10 h TRP 138 Cb 0.32 0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1l10 h TRP 138 CO -0.12 -0.37 -0.44 -0.92 -2.79 0.00 0.00 178.44 173.80 1l10 h TYR 139 N -0.02 0.72 -0.43 2.65 3.20 -1.76 -1.56 116.97 119.77 1l10 h TYR 139 Ca 0.37 -0.29 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1l10 h TYR 139 Cb 0.60 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1l10 h TYR 139 CO -0.68 1.05 0.07 -0.91 -1.64 0.00 0.00 178.16 176.05 1l10 h ASN 140 N 0.18 0.61 0.61 -2.11 4.21 -0.72 -1.84 115.58 116.53 1l10 h ASN 140 Ca -0.02 -0.11 -0.28 0.00 1.21 0.00 0.00 56.30 57.11 1l10 h ASN 140 Cb 1.07 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 1l10 h ASN 140 CO 0.09 0.64 -1.31 1.56 -1.29 0.00 0.00 177.43 177.13 1l10 h GLN 141 N 0.63 0.23 -2.00 0.81 1.08 -0.35 -3.40 115.11 112.12 1l10 h GLN 141 Ca 0.14 -0.40 -0.55 0.00 -1.45 0.00 0.00 58.65 56.38 1l10 h GLN 141 Cb 0.30 0.15 -0.39 0.00 -0.05 0.00 0.00 27.48 27.49 1l10 h GLN 141 CO 0.00 1.15 -1.12 0.25 -0.95 0.00 0.00 178.83 178.17 1l10 n THR 142 N -3.48 -0.66 -0.22 -0.54 -2.24 -0.59 -5.00 114.28 101.54 1l10 n THR 142 Ca -0.10 -4.05 -0.04 0.00 -2.27 0.00 0.00 64.05 57.59 1l10 n THR 142 Cb 1.02 -1.84 0.07 0.00 -2.10 0.00 0.00 70.33 67.48 1l10 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l10 h PRO 143 N 3.93 0.74 -0.23 -0.78 0.13 -1.54 -0.57 132.00 133.68 1l10 h PRO 143 Ca 0.07 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1l10 h PRO 143 Cb 0.89 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1l10 h PRO 143 CO 0.46 0.49 0.01 -0.91 -0.23 0.00 0.00 178.00 177.82 1l10 h ASN 144 N 0.76 0.38 -0.19 1.44 -0.26 -1.95 -0.33 115.58 115.44 1l10 h ASN 144 Ca 0.27 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1l10 h ASN 144 Cb 0.05 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1l10 h ASN 144 CO -0.12 0.58 0.09 -0.09 -1.06 0.00 0.00 177.43 176.84 1l10 h ARG 145 N 0.17 0.27 -0.95 0.81 2.43 -1.98 -2.57 114.38 112.57 1l10 h ARG 145 Ca 0.07 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1l10 h ARG 145 Cb 0.38 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1l10 h ARG 145 CO 0.01 0.30 0.62 0.00 -1.51 0.00 0.00 179.97 179.39 1l10 h ALA 146 N 0.96 1.39 0.00 2.80 0.00 -1.04 -1.49 119.26 121.88 1l10 h ALA 146 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1l10 h ALA 146 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l10 h ALA 146 CO -0.01 0.52 -0.36 1.57 0.00 0.00 0.00 179.25 180.98 1l10 h LYS 147 N 1.20 0.00 -0.24 0.00 2.10 -0.96 0.45 116.57 119.12 1l10 h LYS 147 Ca 0.37 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.93 1l10 h LYS 147 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1l10 h LYS 147 CO -0.11 0.36 -0.21 0.00 -2.00 0.00 0.00 179.45 177.49 1l10 h ARG 148 N 0.00 0.56 -0.45 0.07 3.08 -0.97 -1.27 114.38 115.41 1l10 h ARG 148 Ca -0.00 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1l10 h ARG 148 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1l10 h ARG 148 CO 0.05 0.87 -0.03 0.28 -1.07 0.00 0.00 179.97 180.06 1l10 h VAL 149 N 0.27 1.27 -0.52 2.04 2.07 -0.91 -1.88 116.25 118.58 1l10 h VAL 149 Ca 0.04 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1l10 h VAL 149 Cb 0.75 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1l10 h VAL 149 CO 0.05 0.38 0.22 0.40 0.02 0.00 0.00 177.57 178.64 1l10 h ILE 150 N 0.65 1.21 -0.76 4.57 2.04 -0.94 -1.41 117.51 122.87 1l10 h ILE 150 Ca 0.12 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1l10 h ILE 150 Cb 0.54 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1l10 h ILE 150 CO 0.03 0.24 0.46 0.74 0.00 0.00 0.00 178.15 179.62 1l10 h THR 151 N 0.69 1.21 -0.64 -0.27 2.02 -1.10 0.14 112.91 114.96 1l10 h THR 151 Ca 0.17 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1l10 h THR 151 Cb 0.17 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1l10 h THR 151 CO -0.02 0.22 0.32 0.74 0.37 0.00 0.00 175.52 177.15 1l10 h THR 152 N 1.05 1.22 -0.49 3.16 2.02 -0.61 -0.28 112.91 118.97 1l10 h THR 152 Ca 0.27 -0.60 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 1l10 h THR 152 Cb -0.05 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1l10 h THR 152 CO -0.05 0.25 -0.19 -0.26 0.37 0.00 0.00 175.52 175.63 1l10 h PHE 153 N 0.88 1.12 0.10 3.16 0.05 -0.94 0.41 116.94 121.72 1l10 h PHE 153 Ca 0.22 -0.26 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1l10 h PHE 153 Cb 0.10 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 1l10 h PHE 153 CO 0.00 1.08 -0.08 -0.09 -0.18 0.00 0.00 178.31 179.03 1l10 h ARG 154 N 0.85 -0.19 0.02 1.51 2.43 -0.80 -3.38 114.38 114.81 1l10 h ARG 154 Ca 0.12 0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.95 1l10 h ARG 154 Cb 0.76 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.30 1l10 h ARG 154 CO 0.06 -0.13 -2.16 0.25 -1.51 0.00 0.00 179.97 176.49 1l10 n THR 155 N -5.20 1.52 -1.01 0.20 -2.24 -0.13 -4.79 114.28 102.63 1l10 n THR 155 Ca -0.08 -0.77 -0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1l10 n THR 155 Cb 0.12 -0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1l10 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l10 n GLY 156 N 1.81 0.47 3.45 3.38 0.00 0.13 -5.01 105.19 109.42 1l10 n GLY 156 Ca -0.30 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1l10 n GLY 156 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l10 s ILE 157 N -1.94 1.06 -0.58 -0.61 -4.36 -1.26 -4.77 121.20 108.74 1l10 s ILE 157 Ca 0.00 -2.00 0.15 0.00 -0.26 0.00 0.00 60.65 58.54 1l10 s ILE 157 Cb 0.00 -2.72 0.76 0.00 1.25 0.00 0.00 42.46 41.75 1l10 s ILE 157 CO 0.00 0.00 1.67 0.79 0.24 0.00 0.00 174.94 177.64 1l10 n TRP 158 N -0.70 1.83 -0.04 1.37 7.02 -1.26 -4.64 117.44 121.02 1l10 n TRP 158 Ca -0.03 -0.66 0.09 0.00 -1.02 0.00 0.00 57.50 55.88 1l10 n TRP 158 Cb 0.66 -0.41 0.48 0.00 -2.42 0.00 0.00 31.31 29.62 1l10 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l10 h ASP 159 N 3.90 0.38 -0.05 -0.99 3.45 -1.97 -2.39 116.42 118.76 1l10 h ASP 159 Ca 0.00 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1l10 h ASP 159 Cb 1.76 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.45 1l10 h ASP 159 CO 0.39 0.25 0.05 0.00 -1.57 0.00 0.00 179.24 178.37 1l10 h ALA 160 N 1.73 1.61 -0.02 3.45 0.00 -1.90 -2.22 119.26 121.92 1l10 h ALA 160 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l10 h ALA 160 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l10 h ALA 160 CO -0.06 -0.08 -0.42 0.66 0.00 0.00 0.00 179.25 179.36 1l10 n TYR 161 N -3.86 0.00 -0.00 0.00 4.01 -0.91 -4.33 117.16 112.07 1l10 n TYR 161 Ca -0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 1l10 n TYR 161 Cb 0.14 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 1l10 n TYR 161 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l10 h LYS 162 N 2.39 0.74 0.65 -0.72 1.63 -1.27 -3.22 116.57 116.77 1l10 h LYS 162 Ca 0.00 -0.64 -0.03 0.00 -0.85 0.00 0.00 60.65 59.14 1l10 h LYS 162 Cb 0.72 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1l10 h LYS 162 CO 0.00 1.24 -0.39 -0.91 -3.45 0.00 0.00 179.45 175.94 1l10 h ASN 163 N 0.49 -0.97 0.00 4.20 2.35 -1.75 -3.52 115.58 116.38 1l10 h ASN 163 Ca -0.06 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1l10 h ASN 163 Cb 1.45 0.28 0.00 0.00 0.05 0.00 0.00 38.32 40.10 1l10 h ASN 163 CO 0.17 -0.61 0.00 0.18 -1.65 0.00 0.00 177.43 175.51