#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l00 s ASN 2 N 0.00 2.26 0.29 6.12 2.20 -1.26 -5.06 114.94 119.49 1l00 s ASN 2 Ca 0.00 -1.65 0.00 0.00 -0.94 0.00 0.00 52.86 50.28 1l00 s ASN 2 Cb 0.00 0.47 0.45 0.00 -2.00 0.00 0.00 41.25 40.17 1l00 s ASN 2 CO 0.00 -0.93 1.83 -0.29 -2.94 0.00 0.00 177.10 174.76 1l00 h ILE 3 N 1.97 1.22 -0.41 0.54 6.09 -1.99 -2.04 117.51 122.89 1l00 h ILE 3 Ca -0.33 -0.85 -0.09 0.00 -1.37 0.00 0.00 64.86 62.22 1l00 h ILE 3 Cb 1.26 0.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.35 1l00 h ILE 3 CO 0.52 0.30 -0.08 -0.26 -3.07 0.00 0.00 178.15 175.57 1l00 h PHE 4 N 0.68 0.87 -0.50 2.19 0.04 -1.98 -0.27 116.94 117.97 1l00 h PHE 4 Ca 0.15 -0.18 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1l00 h PHE 4 Cb 0.34 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1l00 h PHE 4 CO 0.02 0.89 -0.14 0.93 -0.60 0.00 0.00 178.31 179.41 1l00 h GLU 5 N 0.60 0.96 -0.22 1.51 5.08 -1.95 -0.93 114.58 119.63 1l00 h GLU 5 Ca 0.11 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1l00 h GLU 5 Cb 0.60 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1l00 h GLU 5 CO 0.04 1.04 0.12 1.98 -1.00 0.00 0.00 179.01 181.18 1l00 h MET 6 N 0.85 0.31 -0.13 2.33 4.05 -1.29 -1.67 114.93 119.38 1l00 h MET 6 Ca 0.13 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.39 1l00 h MET 6 Cb 0.70 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.43 1l00 h MET 6 CO 0.05 0.30 -0.43 -0.07 0.23 0.00 0.00 176.91 176.99 1l00 h LEU 7 N 0.24 0.33 -1.34 3.39 3.38 -0.97 -2.55 115.31 117.79 1l00 h LEU 7 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1l00 h LEU 7 Cb 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1l00 h LEU 7 CO -0.01 0.72 0.11 -0.09 0.09 0.00 0.00 178.44 179.26 1l00 h ARG 8 N 0.25 0.56 0.29 1.13 9.65 -0.93 0.68 114.38 126.02 1l00 h ARG 8 Ca 0.02 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1l00 h ARG 8 Cb 0.87 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1l00 h ARG 8 CO 0.07 0.50 -0.14 0.82 2.80 0.00 0.00 179.97 184.02 1l00 h ILE 9 N 0.55 0.75 -0.05 1.20 2.04 -0.91 -1.44 117.51 119.65 1l00 h ILE 9 Ca 0.13 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1l00 h ILE 9 Cb 0.19 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1l00 h ILE 9 CO -0.01 0.08 -0.39 0.44 0.00 0.00 0.00 178.15 178.27 1l00 h ASP 10 N -0.60 0.11 0.00 1.72 3.32 -1.24 -3.33 116.42 116.40 1l00 h ASP 10 Ca -0.04 -0.04 -0.28 0.00 0.02 0.00 0.00 57.03 56.69 1l00 h ASP 10 Cb 0.43 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1l00 h ASP 10 CO 0.07 0.49 -2.18 -0.62 -1.72 0.00 0.00 179.24 175.28 1l00 n GLU 11 N -4.06 0.97 -0.03 3.56 -0.58 0.21 -5.05 120.64 115.67 1l00 n GLU 11 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1l00 n GLU 11 Cb 0.44 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1l00 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l00 n GLY 12 N 1.80 -1.54 2.76 0.62 0.00 -0.54 -4.45 105.19 103.84 1l00 n GLY 12 Ca -0.25 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 1l00 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l00 s LEU 13 N -3.22 0.81 -0.13 0.99 2.96 -1.26 -4.19 118.68 114.65 1l00 s LEU 13 Ca 0.00 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1l00 s LEU 13 Cb 0.00 -0.51 0.01 0.00 0.50 0.00 0.00 46.19 46.20 1l00 s LEU 13 CO 0.00 -0.23 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.48 1l00 s ARG 14 N 1.93 2.65 0.00 1.98 0.52 -0.71 -4.99 118.95 120.33 1l00 s ARG 14 Ca 0.03 -0.72 0.26 0.00 -0.52 0.00 0.00 55.73 54.78 1l00 s ARG 14 Cb -0.14 -2.19 1.30 0.00 0.52 0.00 0.00 34.95 34.44 1l00 s ARG 14 CO -0.06 -0.04 1.86 1.28 0.02 0.00 0.00 175.30 178.36 1l00 n LEU 15 N 4.14 0.64 -4.16 2.53 4.77 -1.26 -0.52 117.00 123.13 1l00 n LEU 15 Ca -0.19 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.39 1l00 n LEU 15 Cb 0.51 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1l00 n LEU 15 CO 0.25 0.12 -0.43 -1.59 -1.33 0.00 0.00 177.39 174.41 1l00 s LYS 16 N -1.96 0.79 0.23 3.23 -2.85 -1.26 -1.65 119.74 116.26 1l00 s LYS 16 Ca 0.38 -1.01 -0.29 0.00 -1.00 0.00 0.00 55.97 54.04 1l00 s LYS 16 Cb 0.19 -0.64 -0.16 0.00 -2.06 0.00 0.00 37.83 35.16 1l00 s LYS 16 CO 0.30 0.13 0.84 -0.89 0.10 0.00 0.00 175.35 175.83 1l00 n ILE 17 N 1.01 1.78 -3.82 3.79 5.41 -1.12 -4.76 119.36 121.65 1l00 n ILE 17 Ca -0.19 -0.45 -0.10 0.00 1.00 0.00 0.00 62.75 63.02 1l00 n ILE 17 Cb 0.56 -0.55 -0.05 0.00 -0.71 0.00 0.00 39.64 38.89 1l00 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l00 s TYR 18 N -0.88 0.08 -0.17 1.39 -0.85 -0.53 -4.99 117.35 111.40 1l00 s TYR 18 Ca 0.64 -0.43 -0.07 0.00 -0.52 0.00 0.00 57.07 56.69 1l00 s TYR 18 Cb -0.83 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 1l00 s TYR 18 CO 0.57 -0.84 0.07 0.15 -1.52 0.00 0.00 175.55 173.98 1l00 s LYS 19 N -3.91 3.84 1.13 -3.49 1.02 -1.26 -1.12 119.74 115.96 1l00 s LYS 19 Ca 0.12 -0.32 -0.16 0.00 0.02 0.00 0.00 55.97 55.63 1l00 s LYS 19 Cb 0.01 -3.18 0.25 0.00 -0.52 0.00 0.00 37.83 34.39 1l00 s LYS 19 CO -0.02 0.37 1.09 0.16 -0.92 0.00 0.00 175.35 176.04 1l00 s ASP 20 N 0.09 1.49 0.26 2.83 1.47 0.43 -4.87 116.67 118.37 1l00 s ASP 20 Ca 0.06 0.89 -0.02 0.00 1.18 0.00 0.00 52.55 54.66 1l00 s ASP 20 Cb -0.12 -1.34 0.49 0.00 -0.34 0.00 0.00 42.92 41.61 1l00 s ASP 20 CO 0.01 -3.80 1.77 0.74 0.68 0.00 0.00 175.17 174.57 1l00 h THR 21 N -2.35 0.77 0.00 2.11 2.02 -1.98 -2.24 112.91 111.24 1l00 h THR 21 Ca -0.50 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1l00 h THR 21 Cb 1.31 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1l00 h THR 21 CO 0.44 0.12 0.00 -0.33 0.37 0.00 0.00 175.52 176.13 1l00 h GLU 22 N 0.66 0.00 0.00 6.66 4.39 -1.99 -3.46 114.58 120.84 1l00 h GLU 22 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1l00 h GLU 22 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1l00 h GLU 22 CO -0.33 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 177.93 1l00 n GLY 23 N 0.73 0.83 3.90 -3.84 0.00 -0.84 -5.10 105.19 100.86 1l00 n GLY 23 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1l00 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l00 s TYR 24 N -2.00 3.47 -0.31 1.61 2.02 -1.26 -4.66 117.35 116.22 1l00 s TYR 24 Ca 0.00 0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 57.05 1l00 s TYR 24 Cb 0.00 -2.09 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1l00 s TYR 24 CO 0.00 0.27 1.62 0.71 -1.57 0.00 0.00 175.55 176.58 1l00 s TYR 25 N -1.92 2.09 0.11 2.71 2.02 -1.14 0.16 117.35 121.39 1l00 s TYR 25 Ca 0.43 0.62 0.04 0.00 -0.37 0.00 0.00 57.07 57.79 1l00 s TYR 25 Cb -0.11 -4.11 -0.04 0.00 -0.40 0.00 0.00 41.96 37.30 1l00 s TYR 25 CO 0.27 -2.66 -0.10 0.99 -1.57 0.00 0.00 175.55 172.47 1l00 s THR 26 N 5.82 1.04 0.03 -0.71 2.01 -0.27 -0.11 115.64 123.45 1l00 s THR 26 Ca 0.71 -1.78 -0.10 0.00 0.31 0.00 0.00 61.69 60.83 1l00 s THR 26 Cb -0.21 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.78 1l00 s THR 26 CO 0.31 -0.61 0.21 -0.51 -0.69 0.00 0.00 174.62 173.34 1l00 s ILE 27 N -2.70 0.10 0.00 1.82 2.07 0.16 -1.45 121.20 121.20 1l00 s ILE 27 Ca 0.09 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1l00 s ILE 27 Cb -0.01 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1l00 s ILE 27 CO 0.00 -0.44 0.00 0.61 -1.91 0.00 0.00 174.94 173.20 1l00 n GLY 28 N 0.83 4.11 3.32 1.50 0.00 0.32 -1.36 105.19 113.91 1l00 n GLY 28 Ca -0.20 0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 1l00 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l00 s ILE 29 N 0.00 5.80 -1.65 -0.61 1.01 -1.26 -1.74 121.20 122.75 1l00 s ILE 29 Ca 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 60.65 57.30 1l00 s ILE 29 Cb 0.00 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1l00 s ILE 29 CO 0.00 -1.16 0.00 0.61 0.00 0.00 0.00 174.94 174.39 1l00 n GLY 30 N 2.83 1.45 3.51 6.18 0.00 -1.25 -4.91 105.19 113.00 1l00 n GLY 30 Ca 0.22 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1l00 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l00 s HIS 31 N -2.60 2.48 0.09 1.61 5.04 -0.46 -4.90 115.29 116.55 1l00 s HIS 31 Ca 0.00 -0.37 -0.31 0.00 -1.54 0.00 0.00 55.06 52.84 1l00 s HIS 31 Cb 0.00 -4.50 -0.09 0.00 0.04 0.00 0.00 32.58 28.03 1l00 s HIS 31 CO 0.00 -1.89 1.63 -1.17 -2.34 0.00 0.00 174.74 170.97 1l00 s LEU 32 N 4.93 4.37 -0.16 8.88 2.96 -1.26 -0.66 118.68 137.73 1l00 s LEU 32 Ca 0.32 2.52 -0.12 0.00 -0.22 0.00 0.00 54.13 56.62 1l00 s LEU 32 Cb -0.10 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 1l00 s LEU 32 CO 0.09 -0.87 -0.17 0.18 -1.32 0.00 0.00 176.35 174.26 1l00 n LEU 33 N 5.18 1.84 -3.77 -0.68 4.77 0.85 -4.95 117.00 120.24 1l00 n LEU 33 Ca 0.15 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1l00 n LEU 33 Cb 0.40 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1l00 n LEU 33 CO 0.62 -0.32 0.00 0.28 -1.33 0.00 0.00 177.39 176.65 1l00 s THR 34 N -2.39 0.09 -1.05 -5.08 -1.32 -1.14 -4.99 115.64 99.75 1l00 s THR 34 Ca -0.20 -0.70 0.24 0.00 -1.21 0.00 0.00 61.69 59.82 1l00 s THR 34 Cb 0.03 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 1l00 s THR 34 CO 0.31 -0.39 1.31 0.29 -2.21 0.00 0.00 174.62 173.93 1l00 n LYS 35 N 0.66 0.06 -2.49 7.08 5.02 -1.26 -2.89 118.16 124.35 1l00 n LYS 35 Ca -0.19 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.73 1l00 n LYS 35 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1l00 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l00 s SER 36 N -2.97 6.34 0.43 4.39 0.15 -1.26 -4.92 113.70 115.86 1l00 s SER 36 Ca 0.11 1.86 0.30 0.00 0.70 0.00 0.00 55.95 58.92 1l00 s SER 36 Cb 0.17 -2.55 1.31 0.00 -1.71 0.00 0.00 66.02 63.24 1l00 s SER 36 CO 0.73 -0.78 1.89 -0.65 1.20 0.00 0.00 173.24 175.62 1l00 h PRO 37 N 1.38 0.00 -5.87 5.44 0.11 -1.95 -3.44 132.00 127.66 1l00 h PRO 37 Ca -0.49 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1l00 h PRO 37 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1l00 h PRO 37 CO 0.59 0.00 0.49 0.45 -0.21 0.00 0.00 178.00 179.32 1l00 s SER 38 N -4.94 6.73 0.65 -2.05 0.15 -1.26 -4.83 113.70 108.16 1l00 s SER 38 Ca 0.01 0.77 0.43 0.00 0.70 0.00 0.00 55.95 57.86 1l00 s SER 38 Cb 0.09 -2.44 2.32 0.00 -1.71 0.00 0.00 66.02 64.29 1l00 s SER 38 CO 0.44 -0.65 2.31 0.25 1.20 0.00 0.00 173.24 176.78 1l00 h LEU 39 N 9.54 0.00 0.25 3.45 5.85 -1.99 0.16 115.31 132.58 1l00 h LEU 39 Ca -0.23 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.15 1l00 h LEU 39 Cb 1.09 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.16 1l00 h LEU 39 CO 0.91 0.00 -1.52 0.78 -0.34 0.00 0.00 178.44 178.27 1l00 h ASN 40 N 0.00 0.83 0.46 1.25 2.35 -1.97 -0.34 115.58 118.15 1l00 h ASN 40 Ca 0.00 -0.92 -0.01 0.00 -0.55 0.00 0.00 56.30 54.82 1l00 h ASN 40 Cb 0.06 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1l00 h ASN 40 CO 0.00 1.72 -0.48 0.00 -1.65 0.00 0.00 177.43 177.02 1l00 h ALA 41 N 0.15 -1.07 -0.86 -0.83 0.00 -1.12 -1.38 119.26 114.15 1l00 h ALA 41 Ca -0.27 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.69 1l00 h ALA 41 Cb 2.17 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 20.52 1l00 h ALA 41 CO 0.27 -1.14 0.14 0.00 0.00 0.00 0.00 179.25 178.52 1l00 h ALA 42 N -0.75 1.13 0.00 0.00 0.00 -1.27 0.71 119.26 119.07 1l00 h ALA 42 Ca -0.05 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l00 h ALA 42 Cb 0.84 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l00 h ALA 42 CO -0.08 -0.47 -0.02 0.87 0.00 0.00 0.00 179.25 179.55 1l00 h LYS 43 N 0.15 0.00 0.23 0.00 1.57 -0.40 -1.39 116.57 116.73 1l00 h LYS 43 Ca 0.52 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.96 1l00 h LYS 43 Cb 1.03 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.37 1l00 h LYS 43 CO -0.70 0.02 -1.58 1.03 -0.57 0.00 0.00 179.45 177.65 1l00 h SER 44 N 0.00 0.76 -0.70 0.86 0.87 0.15 -2.81 113.55 112.68 1l00 h SER 44 Ca -0.00 -0.93 0.02 0.00 -1.23 0.00 0.00 61.79 59.65 1l00 h SER 44 Cb 0.37 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1l00 h SER 44 CO 0.00 1.74 0.45 -0.33 -0.53 0.00 0.00 176.83 178.17 1l00 h GLU 45 N 0.13 0.88 -0.76 2.24 4.39 -1.15 -1.77 114.58 118.53 1l00 h GLU 45 Ca -0.29 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1l00 h GLU 45 Cb 2.14 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 30.56 1l00 h GLU 45 CO 0.24 0.58 0.48 1.25 -1.16 0.00 0.00 179.01 180.40 1l00 h LEU 46 N 0.91 0.90 -0.58 1.33 5.85 -1.30 0.39 115.31 122.81 1l00 h LEU 46 Ca 0.27 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 1l00 h LEU 46 Cb -0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1l00 h LEU 46 CO -0.08 0.68 -0.54 0.44 -0.34 0.00 0.00 178.44 178.60 1l00 h ASP 47 N 1.04 0.54 -0.21 1.25 3.32 -1.10 -2.32 116.42 118.94 1l00 h ASP 47 Ca 0.28 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1l00 h ASP 47 Cb -0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1l00 h ASP 47 CO -0.05 0.97 -0.04 0.50 -1.72 0.00 0.00 179.24 178.90 1l00 h LYS 48 N 0.38 0.39 -0.31 3.56 3.64 -1.02 0.81 116.57 124.02 1l00 h LYS 48 Ca 0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1l00 h LYS 48 Cb 1.06 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1l00 h LYS 48 CO 0.10 0.63 0.20 0.00 -2.27 0.00 0.00 179.45 178.11 1l00 h ALA 49 N 0.75 1.77 0.03 5.00 0.00 -0.17 -3.24 119.26 123.40 1l00 h ALA 49 Ca 0.05 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 1l00 h ALA 49 Cb 0.48 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1l00 h ALA 49 CO 0.02 0.21 -2.12 -0.89 0.00 0.00 0.00 179.25 176.47 1l00 n ILE 50 N -4.49 1.57 -0.30 0.00 2.08 -0.88 -5.00 119.36 112.34 1l00 n ILE 50 Ca 0.02 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.60 1l00 n ILE 50 Cb 0.07 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 37.82 1l00 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l00 n GLY 51 N 1.86 0.82 3.36 7.39 0.00 0.28 -5.05 105.19 113.85 1l00 n GLY 51 Ca -0.31 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 1l00 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l00 s ARG 52 N -0.62 1.15 -0.38 1.61 1.70 -1.09 -5.04 118.95 116.28 1l00 s ARG 52 Ca 0.00 -0.69 -0.29 0.00 -0.47 0.00 0.00 55.73 54.28 1l00 s ARG 52 Cb 0.00 0.50 -0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1l00 s ARG 52 CO 0.00 -0.46 1.56 -0.80 -1.08 0.00 0.00 175.30 174.52 1l00 s ASN 53 N -2.80 6.17 -0.09 -2.89 -0.87 -1.26 -4.31 114.94 108.89 1l00 s ASN 53 Ca 0.04 1.03 0.17 0.00 -1.57 0.00 0.00 52.86 52.52 1l00 s ASN 53 Cb 0.01 -2.53 -0.25 0.00 -0.02 0.00 0.00 41.25 38.46 1l00 s ASN 53 CO -0.11 -1.53 0.25 0.00 -2.57 0.00 0.00 177.10 173.14 1l00 n ASN 55 N -2.35 -5.14 0.00 0.00 4.05 -1.26 -1.16 115.26 109.40 1l00 n ASN 55 Ca -0.14 -0.11 0.00 0.00 0.45 0.00 0.00 54.58 54.78 1l00 n ASN 55 Cb 0.73 -4.24 0.00 0.00 1.23 0.00 0.00 39.78 37.50 1l00 n ASN 55 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l00 n GLY 56 N -1.15 0.68 2.92 8.20 0.00 -1.26 -5.04 105.19 109.54 1l00 n GLY 56 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 1l00 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l00 s VAL 57 N -2.12 0.41 0.20 1.61 1.01 -0.31 -2.79 120.40 118.40 1l00 s VAL 57 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1l00 s VAL 57 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 1l00 s VAL 57 CO 0.00 0.15 -0.06 0.27 0.00 0.00 0.00 175.10 175.45 1l00 s ILE 58 N 0.32 1.24 0.54 2.22 -4.36 -0.66 -4.74 121.20 115.76 1l00 s ILE 58 Ca -0.03 -2.08 -0.04 0.00 -0.26 0.00 0.00 60.65 58.24 1l00 s ILE 58 Cb -0.07 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.51 1l00 s ILE 58 CO -0.00 -0.52 0.83 0.42 0.24 0.00 0.00 174.94 175.91 1l00 s THR 59 N -3.28 3.86 0.14 8.37 -4.23 -1.26 -4.73 115.64 114.50 1l00 s THR 59 Ca 0.23 -0.11 -0.20 0.00 -1.18 0.00 0.00 61.69 60.43 1l00 s THR 59 Cb 0.03 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1l00 s THR 59 CO 0.06 -0.47 1.69 0.50 -0.54 0.00 0.00 174.62 175.86 1l00 h LYS 60 N 0.02 -0.05 -1.01 3.99 3.64 -1.99 -1.60 116.57 119.56 1l00 h LYS 60 Ca -0.46 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.16 1l00 h LYS 60 Cb 1.25 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 1l00 h LYS 60 CO 0.60 -0.03 0.61 -0.44 -2.27 0.00 0.00 179.45 177.92 1l00 h ASP 61 N -0.05 0.65 -0.03 4.20 5.19 -1.98 0.17 116.42 124.57 1l00 h ASP 61 Ca 0.12 0.11 -0.24 0.00 -0.62 0.00 0.00 57.03 56.40 1l00 h ASP 61 Cb 0.23 0.01 0.01 0.00 0.18 0.00 0.00 39.33 39.76 1l00 h ASP 61 CO -0.26 0.15 -0.91 -0.33 -3.12 0.00 0.00 179.24 174.76 1l00 h GLU 62 N 0.59 0.71 -0.32 3.56 5.08 -1.70 -2.42 114.58 120.08 1l00 h GLU 62 Ca 0.62 -0.67 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1l00 h GLU 62 Cb 1.20 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1l00 h GLU 62 CO -0.41 1.27 -0.15 0.00 -1.00 0.00 0.00 179.01 178.72 1l00 h ALA 63 N 0.52 1.15 0.01 3.43 0.00 -0.65 -1.85 119.26 121.87 1l00 h ALA 63 Ca -0.09 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1l00 h ALA 63 Cb 1.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1l00 h ALA 63 CO 0.18 0.53 -0.88 0.93 0.00 0.00 0.00 179.25 180.02 1l00 h GLU 64 N 0.51 0.15 -0.18 0.00 5.08 -0.78 -1.81 114.58 117.54 1l00 h GLU 64 Ca 0.09 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1l00 h GLU 64 Cb 0.55 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1l00 h GLU 64 CO 0.04 0.93 0.01 -0.22 -1.00 0.00 0.00 179.01 178.76 1l00 h LYS 65 N 0.08 0.32 -0.75 2.33 3.64 -1.13 -0.60 116.57 120.46 1l00 h LYS 65 Ca -0.04 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1l00 h LYS 65 Cb 1.51 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.24 1l00 h LYS 65 CO 0.13 0.52 0.43 -0.07 -2.27 0.00 0.00 179.45 178.19 1l00 h LEU 66 N 0.08 0.65 -0.36 5.20 3.38 -1.36 -1.94 115.31 120.97 1l00 h LEU 66 Ca 0.05 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1l00 h LEU 66 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1l00 h LEU 66 CO 0.01 0.41 -0.34 0.15 0.09 0.00 0.00 178.44 178.76 1l00 h PHE 67 N 0.78 1.03 -0.49 1.13 3.57 -1.18 -1.64 116.94 120.14 1l00 h PHE 67 Ca 0.34 -0.31 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1l00 h PHE 67 Cb 0.22 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1l00 h PHE 67 CO -0.06 1.11 0.24 -0.91 -2.23 0.00 0.00 178.31 176.45 1l00 h ASN 68 N 0.66 0.33 -0.52 0.41 2.35 -0.60 -2.07 115.58 116.15 1l00 h ASN 68 Ca 0.06 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1l00 h ASN 68 Cb 0.92 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 1l00 h ASN 68 CO 0.08 0.23 0.31 1.56 -1.65 0.00 0.00 177.43 177.97 1l00 h GLN 69 N 0.47 0.61 0.21 0.81 4.20 -1.09 -2.14 115.11 118.17 1l00 h GLN 69 Ca 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1l00 h GLN 69 Cb 0.15 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1l00 h GLN 69 CO -0.17 0.40 -0.11 -0.44 -0.67 0.00 0.00 178.83 177.85 1l00 h ASP 70 N 0.63 -0.25 -0.09 1.46 3.32 -0.85 0.34 116.42 120.98 1l00 h ASP 70 Ca 0.20 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1l00 h ASP 70 Cb 0.00 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1l00 h ASP 70 CO -0.08 -0.18 0.05 0.58 -1.72 0.00 0.00 179.24 177.89 1l00 h VAL 71 N -0.29 1.01 -0.31 -1.35 2.07 -1.40 0.37 116.25 116.34 1l00 h VAL 71 Ca -0.03 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1l00 h VAL 71 Cb 0.23 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1l00 h VAL 71 CO 0.04 0.02 0.00 -0.78 0.02 0.00 0.00 177.57 176.87 1l00 h ASP 72 N 0.11 -0.12 -0.27 0.57 3.58 -1.28 0.07 116.42 119.07 1l00 h ASP 72 Ca 0.03 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 1l00 h ASP 72 Cb -0.01 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1l00 h ASP 72 CO -0.01 -0.03 -0.06 0.00 -2.88 0.00 0.00 179.24 176.26 1l00 h ALA 73 N 1.27 1.18 0.42 -0.78 0.00 0.01 -2.05 119.26 119.31 1l00 h ALA 73 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1l00 h ALA 73 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l00 h ALA 73 CO -0.25 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.31 1l00 h ALA 74 N 1.34 -0.58 -0.34 0.00 0.00 0.13 -1.04 119.26 118.76 1l00 h ALA 74 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l00 h ALA 74 Cb 0.46 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1l00 h ALA 74 CO 0.02 -0.83 0.21 0.28 0.00 0.00 0.00 179.25 178.94 1l00 h VAL 75 N -0.58 1.11 0.00 0.00 2.07 -0.99 -2.21 116.25 115.64 1l00 h VAL 75 Ca -0.06 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1l00 h VAL 75 Cb 0.45 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1l00 h VAL 75 CO 0.09 0.11 -0.21 0.03 0.02 0.00 0.00 177.57 177.60 1l00 h ARG 76 N 0.45 0.00 0.57 1.57 3.08 -1.33 -2.55 114.38 116.17 1l00 h ARG 76 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1l00 h ARG 76 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1l00 h ARG 76 CO -0.02 0.21 -0.27 0.78 -1.07 0.00 0.00 179.97 179.59 1l00 h GLY 77 N 0.87 -0.79 -0.37 0.04 0.00 -0.91 -2.68 103.07 99.23 1l00 h GLY 77 Ca -0.00 0.29 0.17 0.00 0.00 0.00 0.00 47.33 47.79 1l00 h GLY 77 CO 0.03 -0.29 -0.04 -2.22 0.00 0.00 0.00 176.54 174.02 1l00 h ILE 78 N -0.98 0.33 0.00 2.60 2.04 -1.24 -0.78 117.51 119.48 1l00 h ILE 78 Ca -0.08 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1l00 h ILE 78 Cb 0.65 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1l00 h ILE 78 CO 0.13 0.01 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 1l00 h LEU 79 N 0.08 0.00 0.00 1.44 3.38 -1.41 -1.85 115.31 116.95 1l00 h LEU 79 Ca 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1l00 h LEU 79 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1l00 h LEU 79 CO -0.68 0.00 -2.02 -1.14 0.09 0.00 0.00 178.44 174.69 1l00 n ARG 80 N -2.81 0.66 -2.88 1.13 0.63 -0.87 -4.85 116.66 107.66 1l00 n ARG 80 Ca 0.01 -0.18 -0.41 0.00 -0.92 0.00 0.00 57.85 56.35 1l00 n ARG 80 Cb 0.25 -1.51 -0.04 0.00 0.45 0.00 0.00 32.46 31.61 1l00 n ARG 80 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1l00 s ASN 81 N -4.57 7.12 0.52 6.15 3.84 -0.35 -4.95 114.94 122.69 1l00 s ASN 81 Ca -0.08 1.36 0.30 0.00 0.21 0.00 0.00 52.86 54.65 1l00 s ASN 81 Cb 0.13 -2.48 1.28 0.00 -0.55 0.00 0.00 41.25 39.62 1l00 s ASN 81 CO 0.88 -0.24 1.96 0.00 -2.79 0.00 0.00 177.10 176.91 1l00 h ALA 82 N 6.91 1.04 0.11 1.71 0.00 -1.91 -0.52 119.26 126.61 1l00 h ALA 82 Ca -0.38 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1l00 h ALA 82 Cb 1.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1l00 h ALA 82 CO 0.78 0.12 -1.73 0.87 0.00 0.00 0.00 179.25 179.28 1l00 h LYS 83 N 0.00 0.24 -0.00 0.00 6.56 -1.92 -3.40 116.57 118.04 1l00 h LYS 83 Ca -0.00 -0.40 -0.02 0.00 -1.06 0.00 0.00 60.65 59.17 1l00 h LYS 83 Cb 0.54 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1l00 h LYS 83 CO 0.01 1.08 -0.07 -0.07 -2.06 0.00 0.00 179.45 178.34 1l00 h LEU 84 N 0.06 0.07 -0.58 2.94 3.38 -1.77 -3.35 115.31 116.06 1l00 h LEU 84 Ca -0.32 -0.74 0.11 0.00 0.09 0.00 0.00 57.88 57.02 1l00 h LEU 84 Cb 2.03 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.65 1l00 h LEU 84 CO 0.13 0.80 -0.25 0.50 0.09 0.00 0.00 178.44 179.71 1l00 h LYS 85 N -0.66 -0.09 -0.36 1.13 3.64 -0.58 -1.12 116.57 118.53 1l00 h LYS 85 Ca -0.01 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1l00 h LYS 85 Cb 0.81 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1l00 h LYS 85 CO 0.01 -0.06 -0.04 -1.00 -2.27 0.00 0.00 179.45 176.09 1l00 h PRO 86 N -0.10 0.59 -0.08 1.90 0.13 -1.80 0.39 132.00 133.03 1l00 h PRO 86 Ca 0.26 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1l00 h PRO 86 Cb 0.51 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1l00 h PRO 86 CO -0.65 0.64 0.03 0.28 -0.23 0.00 0.00 178.00 178.07 1l00 h VAL 87 N 0.56 1.15 -0.25 1.56 2.07 -1.56 -2.40 116.25 117.37 1l00 h VAL 87 Ca 0.11 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1l00 h VAL 87 Cb 0.41 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1l00 h VAL 87 CO 0.02 0.13 0.08 0.22 0.02 0.00 0.00 177.57 178.03 1l00 h TYR 88 N -0.04 0.14 -0.34 1.57 5.03 -0.77 -2.34 116.97 120.22 1l00 h TYR 88 Ca 0.03 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1l00 h TYR 88 Cb 0.17 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1l00 h TYR 88 CO -0.02 0.06 0.23 -0.44 -1.32 0.00 0.00 178.16 176.68 1l00 h ASP 89 N 0.19 0.32 1.14 -2.11 3.32 -0.95 -1.35 116.42 116.98 1l00 h ASP 89 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1l00 h ASP 89 Cb 0.09 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1l00 h ASP 89 CO -0.12 0.22 0.00 -1.54 -1.72 0.00 0.00 179.24 176.08 1l00 n SER 90 N -4.49 0.54 -4.95 6.45 3.41 -0.90 -4.89 113.62 108.80 1l00 n SER 90 Ca 0.03 0.57 -0.24 0.00 -0.26 0.00 0.00 58.87 58.97 1l00 n SER 90 Cb 0.14 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.35 1l00 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l00 s LEU 91 N -4.07 4.29 1.12 1.04 1.43 -0.51 -5.04 118.68 116.94 1l00 s LEU 91 Ca 0.10 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.22 1l00 s LEU 91 Cb 0.13 -2.95 0.25 0.00 0.03 0.00 0.00 46.19 43.65 1l00 s LEU 91 CO 0.51 -0.04 1.08 1.51 0.23 0.00 0.00 176.35 179.64 1l00 s ASP 92 N -3.60 1.56 0.28 2.29 -4.77 -1.26 -4.76 116.67 106.40 1l00 s ASP 92 Ca 0.35 1.02 0.01 0.00 -3.30 0.00 0.00 52.55 50.63 1l00 s ASP 92 Cb -0.10 -1.56 0.41 0.00 -1.09 0.00 0.00 42.92 40.59 1l00 s ASP 92 CO 0.29 -3.77 1.76 0.00 0.70 0.00 0.00 175.17 174.14 1l00 h ALA 93 N -2.34 1.14 -0.12 2.11 0.00 -1.97 -2.31 119.26 115.77 1l00 h ALA 93 Ca -0.52 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 1l00 h ALA 93 Cb 1.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l00 h ALA 93 CO 0.48 0.54 -0.26 0.28 0.00 0.00 0.00 179.25 180.29 1l00 h VAL 94 N 0.54 1.38 -0.49 0.00 2.07 -1.93 -2.84 116.25 114.98 1l00 h VAL 94 Ca 0.10 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.10 1l00 h VAL 94 Cb 0.55 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1l00 h VAL 94 CO 0.03 0.45 0.33 0.03 0.02 0.00 0.00 177.57 178.43 1l00 h ARG 95 N -0.03 0.55 -0.63 1.57 3.08 -1.82 -0.86 114.38 116.24 1l00 h ARG 95 Ca 0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1l00 h ARG 95 Cb 0.86 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 1l00 h ARG 95 CO 0.06 0.37 0.33 0.00 -1.07 0.00 0.00 179.97 179.66 1l00 h ARG 96 N 0.57 0.59 -0.92 0.04 3.08 -1.18 -1.62 114.38 114.94 1l00 h ARG 96 Ca 0.19 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1l00 h ARG 96 Cb 0.07 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1l00 h ARG 96 CO -0.05 0.39 0.59 0.00 -1.07 0.00 0.00 179.97 179.83 1l00 h ALA 98 N 1.42 0.28 -0.52 0.00 0.00 -1.04 0.39 119.26 119.79 1l00 h ALA 98 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1l00 h ALA 98 Cb 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l00 h ALA 98 CO -0.16 -0.28 0.04 1.25 0.00 0.00 0.00 179.25 180.09 1l00 h LEU 99 N 0.26 0.81 -0.68 0.00 5.85 -1.12 -2.06 115.31 118.37 1l00 h LEU 99 Ca 0.09 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1l00 h LEU 99 Cb 0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1l00 h LEU 99 CO -0.06 0.85 -0.22 0.40 -0.34 0.00 0.00 178.44 179.08 1l00 h ILE 100 N 0.80 1.27 -0.11 4.05 2.04 -0.59 -1.12 117.51 123.85 1l00 h ILE 100 Ca 0.16 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1l00 h ILE 100 Cb 0.43 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1l00 h ILE 100 CO 0.02 0.45 0.07 -1.13 0.00 0.00 0.00 178.15 177.55 1l00 h ASN 101 N 0.69 0.12 -0.20 1.72 -0.73 0.28 -1.29 115.58 116.18 1l00 h ASN 101 Ca 0.10 -0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.30 1l00 h ASN 101 Cb 0.74 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.26 1l00 h ASN 101 CO 0.06 0.09 -0.04 0.24 -0.37 0.00 0.00 177.43 177.41 1l00 h MET 102 N 0.14 0.01 -0.94 6.67 2.86 -1.25 -0.30 114.93 122.12 1l00 h MET 102 Ca 0.04 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1l00 h MET 102 Cb -0.01 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1l00 h MET 102 CO -0.01 0.00 0.61 0.28 1.06 0.00 0.00 176.91 178.86 1l00 h VAL 103 N 0.01 1.18 -0.53 -2.22 2.07 -1.07 0.24 116.25 115.93 1l00 h VAL 103 Ca 0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1l00 h VAL 103 Cb 0.14 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1l00 h VAL 103 CO -0.20 0.22 0.32 0.15 0.02 0.00 0.00 177.57 178.08 1l00 h PHE 104 N 1.20 0.69 -0.05 1.57 3.57 -0.73 -0.70 116.94 122.50 1l00 h PHE 104 Ca 0.36 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.68 1l00 h PHE 104 Cb -0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1l00 h PHE 104 CO -0.01 0.48 -0.75 0.00 -2.23 0.00 0.00 178.31 175.79 1l00 h ALA 105 N 1.16 0.62 0.00 2.41 0.00 -0.26 -3.38 119.26 119.81 1l00 h ALA 105 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l00 h ALA 105 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l00 h ALA 105 CO -0.04 0.80 -0.24 0.00 0.00 0.00 0.00 179.25 179.78 1l00 n MET 106 N -3.79 0.67 -1.20 0.00 0.00 0.77 -5.09 117.12 108.48 1l00 n MET 106 Ca -0.04 -1.54 0.14 0.00 0.00 0.00 0.00 57.70 56.27 1l00 n MET 106 Cb 0.72 -0.88 -0.08 0.00 0.00 0.00 0.00 33.22 32.98 1l00 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l00 n GLY 107 N -0.54 -3.27 0.22 3.17 0.00 -0.28 -3.40 105.19 101.09 1l00 n GLY 107 Ca 0.06 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 1l00 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l00 h GLU 108 N -1.18 0.25 -0.31 1.61 4.81 -1.92 -1.32 114.58 116.52 1l00 h GLU 108 Ca -0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1l00 h GLU 108 Cb 1.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1l00 h GLU 108 CO 0.06 0.17 0.15 1.15 -0.73 0.00 0.00 179.01 179.81 1l00 h THR 109 N 0.26 1.16 -0.26 0.32 2.02 -1.96 0.44 112.91 114.89 1l00 h THR 109 Ca 0.28 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 67.01 1l00 h THR 109 Cb 0.40 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1l00 h THR 109 CO -0.36 0.17 0.15 1.23 0.37 0.00 0.00 175.52 177.08 1l00 h GLY 110 N 0.37 0.36 0.94 2.16 0.00 -1.44 -2.61 103.07 102.85 1l00 h GLY 110 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1l00 h GLY 110 CO -0.01 0.11 0.04 -2.08 0.00 0.00 0.00 176.54 174.60 1l00 h VAL 111 N 0.32 1.07 0.00 4.60 2.07 -0.96 -2.01 116.25 121.35 1l00 h VAL 111 Ca 0.10 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1l00 h VAL 111 Cb -0.01 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1l00 h VAL 111 CO -0.04 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1l00 n ALA 112 N -2.15 1.17 0.28 1.67 0.00 0.12 -0.39 120.51 121.21 1l00 n ALA 112 Ca -0.06 0.09 0.17 0.00 0.00 0.00 0.00 53.44 53.65 1l00 n ALA 112 Cb 0.06 -1.21 0.69 0.00 0.00 0.00 0.00 19.45 18.99 1l00 n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l00 h GLY 113 N 0.55 0.00 -3.98 0.00 0.00 -0.97 -3.29 103.07 95.38 1l00 h GLY 113 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1l00 h GLY 113 CO 0.00 0.00 -0.32 0.69 0.00 0.00 0.00 176.54 176.91 1l00 n PHE 114 N -3.13 0.00 -0.21 5.60 3.01 0.47 -4.71 117.46 118.50 1l00 n PHE 114 Ca 0.00 -1.38 -0.03 0.00 1.01 0.00 0.00 57.45 57.04 1l00 n PHE 114 Cb 0.30 -1.46 0.03 0.00 -0.01 0.00 0.00 39.48 38.35 1l00 n PHE 114 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1l00 h THR 115 N 1.98 0.23 -0.39 4.37 1.35 -1.80 -0.90 112.91 117.74 1l00 h THR 115 Ca 0.17 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.97 1l00 h THR 115 Cb 1.40 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1l00 h THR 115 CO 0.23 0.00 0.03 0.78 -0.25 0.00 0.00 175.52 176.30 1l00 h ASN 116 N -0.11 0.66 -0.74 5.36 2.35 -1.94 -2.69 115.58 118.47 1l00 h ASN 116 Ca 0.26 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1l00 h ASN 116 Cb 0.53 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1l00 h ASN 116 CO -0.68 0.79 0.32 0.28 -1.65 0.00 0.00 177.43 176.49 1l00 h SER 117 N 0.51 1.00 -0.95 5.81 0.02 -1.79 -2.56 113.55 115.59 1l00 h SER 117 Ca 0.12 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1l00 h SER 117 Cb 0.43 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 1l00 h SER 117 CO 0.02 0.88 0.62 -0.07 -1.14 0.00 0.00 176.83 177.14 1l00 h LEU 118 N 1.05 1.03 -0.70 5.07 3.38 -1.06 -0.87 115.31 123.20 1l00 h LEU 118 Ca 0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1l00 h LEU 118 Cb 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1l00 h LEU 118 CO -0.02 0.70 0.28 -0.09 0.09 0.00 0.00 178.44 179.40 1l00 h ARG 119 N 1.19 1.05 -0.06 1.13 2.43 -1.29 -1.72 114.38 117.11 1l00 h ARG 119 Ca 0.38 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 1l00 h ARG 119 Cb 0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1l00 h ARG 119 CO -0.13 0.87 -0.58 0.52 -1.51 0.00 0.00 179.97 179.14 1l00 h MET 120 N 1.00 0.20 -0.42 0.20 2.86 -1.03 -2.27 114.93 115.46 1l00 h MET 120 Ca 0.23 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1l00 h MET 120 Cb 0.21 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1l00 h MET 120 CO -0.02 0.72 -0.15 -0.07 1.06 0.00 0.00 176.91 178.45 1l00 h LEU 121 N 0.15 0.87 -1.28 1.22 3.38 -0.96 0.68 115.31 119.37 1l00 h LEU 121 Ca -0.00 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1l00 h LEU 121 Cb 1.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1l00 h LEU 121 CO 0.09 1.06 -0.25 -0.61 0.09 0.00 0.00 178.44 178.81 1l00 h GLN 122 N 0.67 0.17 -0.00 1.13 4.15 -1.19 -1.81 115.11 118.23 1l00 h GLN 122 Ca 0.10 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1l00 h GLN 122 Cb 0.70 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1l00 h GLN 122 CO 0.05 0.42 -0.09 1.04 -1.93 0.00 0.00 178.83 178.32 1l00 n GLN 123 N -4.18 0.46 -2.09 1.69 6.02 -0.87 -4.90 117.38 113.50 1l00 n GLN 123 Ca -0.01 -0.11 -0.15 0.00 -0.01 0.00 0.00 57.00 56.72 1l00 n GLN 123 Cb 0.34 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 1l00 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l00 n LYS 124 N -1.17 -1.16 -2.84 -1.09 5.02 -0.68 -4.95 118.16 111.29 1l00 n LYS 124 Ca 0.13 0.79 -0.44 0.00 -2.02 0.00 0.00 58.31 56.77 1l00 n LYS 124 Cb 0.28 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 1l00 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l00 n ARG 125 N -2.46 3.32 0.18 1.97 1.74 0.16 -4.89 116.66 116.68 1l00 n ARG 125 Ca -0.17 -3.69 -0.14 0.00 -0.77 0.00 0.00 57.85 53.08 1l00 n ARG 125 Cb 0.60 -3.16 -0.07 0.00 -1.02 0.00 0.00 32.46 28.81 1l00 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l00 h TRP 126 N 7.22 -0.54 -0.18 -1.55 -0.00 -1.89 -2.01 115.95 117.00 1l00 h TRP 126 Ca 0.36 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.24 1l00 h TRP 126 Cb 0.87 0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 30.22 1l00 h TRP 126 CO 1.19 -0.31 0.10 -0.44 -0.00 0.00 0.00 178.44 178.98 1l00 h ASP 127 N -0.48 0.23 -0.69 -3.49 5.19 -1.90 -1.90 116.42 113.37 1l00 h ASP 127 Ca -0.02 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1l00 h ASP 127 Cb 0.42 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1l00 h ASP 127 CO -0.00 0.24 0.43 -0.33 -3.12 0.00 0.00 179.24 176.45 1l00 h GLU 128 N 0.20 0.92 -0.63 3.56 3.07 -1.96 -2.27 114.58 117.47 1l00 h GLU 128 Ca 0.06 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1l00 h GLU 128 Cb 0.06 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 1l00 h GLU 128 CO -0.01 0.64 0.08 0.00 -1.40 0.00 0.00 179.01 178.31 1l00 h ALA 129 N 1.23 0.95 -0.42 3.43 0.00 -1.24 -2.05 119.26 121.16 1l00 h ALA 129 Ca 0.25 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1l00 h ALA 129 Cb -0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1l00 h ALA 129 CO -0.05 0.65 0.17 0.00 0.00 0.00 0.00 179.25 180.02 1l00 h ALA 130 N 1.10 0.51 0.06 0.00 0.00 -0.79 -1.17 119.26 118.96 1l00 h ALA 130 Ca 0.19 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l00 h ALA 130 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l00 h ALA 130 CO 0.02 -0.20 -0.03 0.28 0.00 0.00 0.00 179.25 179.31 1l00 h VAL 131 N 0.36 0.99 -0.62 0.00 2.07 -1.31 -2.82 116.25 114.91 1l00 h VAL 131 Ca 0.19 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1l00 h VAL 131 Cb 0.14 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1l00 h VAL 131 CO -0.17 0.04 0.27 -1.13 0.02 0.00 0.00 177.57 176.60 1l00 h ASN 132 N -0.16 0.32 -0.52 0.57 -0.73 -1.11 -2.31 115.58 111.65 1l00 h ASN 132 Ca -0.01 0.06 0.01 0.00 1.87 0.00 0.00 56.30 58.23 1l00 h ASN 132 Cb 0.13 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 1l00 h ASN 132 CO 0.01 0.19 0.34 -0.07 -0.37 0.00 0.00 177.43 177.54 1l00 h LEU 133 N 0.48 0.59 -2.02 0.34 3.38 -1.18 -2.36 115.31 114.54 1l00 h LEU 133 Ca 0.31 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1l00 h LEU 133 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1l00 h LEU 133 CO -0.27 0.42 -0.02 0.00 0.09 0.00 0.00 178.44 178.67 1l00 h ALA 134 N 1.68 1.02 -0.69 1.53 0.00 -1.15 -3.29 119.26 118.36 1l00 h ALA 134 Ca 0.19 -0.01 -0.75 0.00 0.00 0.00 0.00 54.91 54.34 1l00 h ALA 134 Cb -0.06 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.59 1l00 h ALA 134 CO -0.04 0.02 2.31 1.63 0.00 0.00 0.00 179.25 183.17 1l00 n LYS 135 N -3.14 4.63 -4.07 0.00 5.02 -0.89 -4.63 118.16 115.09 1l00 n LYS 135 Ca -0.01 -3.55 -0.07 0.00 -2.02 0.00 0.00 58.31 52.66 1l00 n LYS 135 Cb 0.22 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.51 1l00 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l00 s SER 136 N 0.27 0.46 0.22 4.39 1.04 -1.24 -5.01 113.70 113.82 1l00 s SER 136 Ca 0.53 -0.96 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 1l00 s SER 136 Cb 0.18 0.21 0.18 0.00 0.10 0.00 0.00 66.02 66.69 1l00 s SER 136 CO -0.09 -0.60 1.89 -0.09 0.98 0.00 0.00 173.24 175.33 1l00 h ARG 137 N 3.16 1.06 -0.60 4.02 2.43 -1.92 -2.24 114.38 120.29 1l00 h ARG 137 Ca -0.34 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 58.87 1l00 h ARG 137 Cb 1.15 -0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 1l00 h ARG 137 CO 0.65 0.70 0.15 2.35 -1.51 0.00 0.00 179.97 182.31 1l00 h TRP 138 N 1.09 0.24 -0.25 2.20 7.01 -1.95 0.19 115.95 124.48 1l00 h TRP 138 Ca 0.30 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.32 1l00 h TRP 138 Cb -0.12 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1l00 h TRP 138 CO -0.02 -0.01 0.10 -0.92 -2.79 0.00 0.00 178.44 174.81 1l00 h TYR 139 N 0.28 0.38 -0.53 2.65 3.20 -1.77 -1.95 116.97 119.23 1l00 h TYR 139 Ca 0.31 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1l00 h TYR 139 Cb 0.45 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1l00 h TYR 139 CO -0.23 0.40 0.19 -0.91 -1.64 0.00 0.00 178.16 175.97 1l00 h ASN 140 N 0.25 0.70 0.49 -2.11 2.35 -0.73 -2.06 115.58 114.46 1l00 h ASN 140 Ca 0.08 -0.09 -0.30 0.00 -0.55 0.00 0.00 56.30 55.44 1l00 h ASN 140 Cb 0.18 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1l00 h ASN 140 CO -0.01 0.65 -1.43 1.56 -1.65 0.00 0.00 177.43 176.55 1l00 h GLN 141 N 0.76 0.30 -2.09 0.81 1.08 -0.93 -3.40 115.11 111.63 1l00 h GLN 141 Ca 0.18 -0.51 -0.57 0.00 -1.45 0.00 0.00 58.65 56.30 1l00 h GLN 141 Cb 0.18 0.19 -0.40 0.00 -0.05 0.00 0.00 27.48 27.40 1l00 h GLN 141 CO -0.01 1.20 -0.99 0.25 -0.95 0.00 0.00 178.83 178.32 1l00 n THR 142 N -3.52 -0.11 -0.28 -0.54 -2.24 -0.74 -5.01 114.28 101.85 1l00 n THR 142 Ca -0.14 -4.21 0.03 0.00 -2.27 0.00 0.00 64.05 57.46 1l00 n THR 142 Cb 1.04 -1.97 0.17 0.00 -2.10 0.00 0.00 70.33 67.48 1l00 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l00 h PRO 143 N 4.19 0.69 -0.05 -0.78 0.14 -1.58 -1.59 132.00 133.02 1l00 h PRO 143 Ca 0.11 -0.04 -0.02 0.00 0.14 0.00 0.00 66.00 66.19 1l00 h PRO 143 Cb 0.84 -0.16 -0.00 0.00 0.14 0.00 0.00 31.00 31.82 1l00 h PRO 143 CO 0.53 0.46 -0.04 -0.91 0.14 0.00 0.00 178.00 178.18 1l00 h ASN 144 N 0.71 0.12 -0.30 1.44 -0.26 -1.95 -0.85 115.58 114.49 1l00 h ASN 144 Ca 0.40 -0.46 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 1l00 h ASN 144 Cb 0.42 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1l00 h ASN 144 CO -0.27 0.55 0.02 -0.09 -1.06 0.00 0.00 177.43 176.57 1l00 h ARG 145 N -0.32 0.52 -0.93 0.81 2.43 -1.96 -2.28 114.38 112.65 1l00 h ARG 145 Ca 0.01 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1l00 h ARG 145 Cb 0.51 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 1l00 h ARG 145 CO 0.01 0.65 0.60 0.00 -1.51 0.00 0.00 179.97 179.72 1l00 h ALA 146 N 0.85 1.51 -0.71 2.80 0.00 -1.35 -2.23 119.26 120.13 1l00 h ALA 146 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1l00 h ALA 146 Cb 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1l00 h ALA 146 CO 0.01 0.34 0.16 0.87 0.00 0.00 0.00 179.25 180.64 1l00 h LYS 147 N 1.04 1.13 -0.68 0.00 1.57 -0.97 -0.89 116.57 117.77 1l00 h LYS 147 Ca 0.40 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1l00 h LYS 147 Cb 0.23 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1l00 h LYS 147 CO -0.16 1.00 0.44 0.00 -0.57 0.00 0.00 179.45 180.16 1l00 h ARG 148 N 1.07 0.87 -0.04 3.15 3.08 -0.88 -1.09 114.38 120.53 1l00 h ARG 148 Ca 0.22 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1l00 h ARG 148 Cb 0.38 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1l00 h ARG 148 CO 0.00 0.57 0.00 0.28 -1.07 0.00 0.00 179.97 179.76 1l00 h VAL 149 N 0.89 1.23 -0.72 2.04 2.07 -1.11 -0.87 116.25 119.78 1l00 h VAL 149 Ca 0.26 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1l00 h VAL 149 Cb -0.06 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1l00 h VAL 149 CO -0.07 0.19 0.42 0.40 0.02 0.00 0.00 177.57 178.52 1l00 h ILE 150 N -0.19 1.00 -0.70 4.57 2.04 -1.13 -1.27 117.51 121.83 1l00 h ILE 150 Ca 0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1l00 h ILE 150 Cb 0.29 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1l00 h ILE 150 CO 0.00 0.14 0.40 0.74 0.00 0.00 0.00 178.15 179.43 1l00 h THR 151 N 0.78 1.21 -0.76 -0.27 2.02 -0.94 -0.30 112.91 114.65 1l00 h THR 151 Ca 0.31 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1l00 h THR 151 Cb 0.16 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1l00 h THR 151 CO -0.17 0.23 0.50 0.74 0.37 0.00 0.00 175.52 177.19 1l00 h THR 152 N 0.96 1.06 -0.04 3.16 2.02 -0.08 -1.38 112.91 118.61 1l00 h THR 152 Ca 0.25 -0.29 -0.23 0.00 0.77 0.00 0.00 66.41 66.91 1l00 h THR 152 Cb 0.01 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1l00 h THR 152 CO -0.04 0.15 -0.90 -0.26 0.37 0.00 0.00 175.52 174.84 1l00 h PHE 153 N 0.84 0.80 -0.31 3.16 0.04 -0.40 0.57 116.94 121.65 1l00 h PHE 153 Ca 0.32 -0.40 -0.14 0.00 2.80 0.00 0.00 57.97 60.54 1l00 h PHE 153 Cb 0.18 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1l00 h PHE 153 CO -0.00 1.22 -0.36 -0.09 -0.60 0.00 0.00 178.31 178.48 1l00 h ARG 154 N 0.34 0.79 0.01 1.51 2.43 -0.64 -3.38 114.38 115.43 1l00 h ARG 154 Ca -0.08 -0.44 -0.37 0.00 -0.81 0.00 0.00 59.98 58.28 1l00 h ARG 154 Cb 1.53 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 31.04 1l00 h ARG 154 CO 0.17 1.07 -2.35 0.25 -1.51 0.00 0.00 179.97 177.60 1l00 n THR 155 N -4.17 1.47 -1.15 0.20 -2.24 -0.56 -4.71 114.28 103.13 1l00 n THR 155 Ca -0.04 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 60.96 1l00 n THR 155 Cb 0.52 -0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 1l00 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l00 n GLY 156 N 1.95 0.78 3.48 3.38 0.00 0.19 -5.02 105.19 109.95 1l00 n GLY 156 Ca -0.37 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 1l00 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l00 s THR 157 N -2.17 1.59 -0.98 2.61 -4.23 -1.26 -4.80 115.64 106.41 1l00 s THR 157 Ca 0.00 -2.06 0.11 0.00 -1.18 0.00 0.00 61.69 58.55 1l00 s THR 157 Cb 0.00 -2.67 0.50 0.00 1.34 0.00 0.00 72.50 71.66 1l00 s THR 157 CO 0.00 -0.14 1.32 0.79 -0.54 0.00 0.00 174.62 176.05 1l00 n TRP 158 N -0.70 1.12 -0.24 3.99 5.03 -1.26 -4.59 117.44 120.79 1l00 n TRP 158 Ca -0.04 -0.42 0.04 0.00 3.03 0.00 0.00 57.50 60.11 1l00 n TRP 158 Cb 0.65 -0.25 0.14 0.00 -1.03 0.00 0.00 31.31 30.82 1l00 n TRP 158 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1l00 h ASP 159 N 2.64 -0.36 0.02 -0.99 3.32 -1.95 -0.88 116.42 118.21 1l00 h ASP 159 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1l00 h ASP 159 Cb 1.20 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1l00 h ASP 159 CO 0.22 -0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1l00 h ALA 160 N 1.68 1.00 -0.02 3.45 0.00 -1.87 -1.16 119.26 122.34 1l00 h ALA 160 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1l00 h ALA 160 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l00 h ALA 160 CO -0.64 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 179.26 1l00 n TYR 161 N -2.61 0.00 -1.47 0.00 4.01 -0.35 -4.62 117.16 112.13 1l00 n TYR 161 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 1l00 n TYR 161 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1l00 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l00 n LYS 162 N 0.96 2.46 0.00 -0.72 5.02 -0.44 -3.51 118.16 121.93 1l00 n LYS 162 Ca 0.10 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1l00 n LYS 162 Cb 0.44 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 1l00 n LYS 162 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1l00 n ASN 163 N -0.05 0.00 -0.33 4.39 6.94 -1.26 -5.07 115.26 119.87 1l00 n ASN 163 Ca 0.50 -0.57 0.04 0.00 -0.02 0.00 0.00 54.58 54.53 1l00 n ASN 163 Cb 0.49 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.94 1l00 n ASN 163 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41