#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rd8 n LEU 2 N 0.00 0.00 -3.61 0.99 4.77 -1.26 -2.02 117.00 115.87 1rd8 n LEU 2 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1rd8 n LEU 2 Cb 0.00 0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1rd8 n LEU 2 CO 0.00 0.24 0.86 0.72 -1.33 0.00 0.00 177.39 177.88 1rd8 s PHE 3 N -2.33 -0.32 0.55 -1.77 -0.12 -1.26 -1.97 117.98 110.76 1rd8 s PHE 3 Ca -0.05 0.64 0.04 0.00 -0.05 0.00 0.00 56.93 57.50 1rd8 s PHE 3 Cb 0.04 0.44 0.04 0.00 -0.63 0.00 0.00 43.02 42.91 1rd8 s PHE 3 CO 0.46 -0.24 0.34 0.41 -0.05 0.00 0.00 175.22 176.14 1rd8 n GLY 4 N 1.16 2.89 3.51 1.99 0.00 -1.26 -4.92 105.19 108.56 1rd8 n GLY 4 Ca -0.09 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 1rd8 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rd8 s ALA 5 N -2.81 3.02 -0.60 4.61 0.00 -1.26 -4.96 121.76 119.77 1rd8 s ALA 5 Ca 0.26 -1.44 -0.37 0.00 0.00 0.00 0.00 51.96 50.41 1rd8 s ALA 5 Cb -0.02 -3.94 -0.17 0.00 0.00 0.00 0.00 23.12 18.99 1rd8 s ALA 5 CO 0.16 -2.78 2.33 -0.89 0.00 0.00 0.00 175.76 174.58 1rd8 n ILE 6 N 6.19 0.04 0.11 0.00 2.08 -1.26 -4.70 119.36 121.83 1rd8 n ILE 6 Ca 0.01 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1rd8 n ILE 6 Cb 0.47 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.40 1rd8 n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rd8 n ALA 7 N 9.56 1.71 -1.36 -1.39 0.00 -1.26 -4.86 120.51 122.91 1rd8 n ALA 7 Ca 0.53 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.52 1rd8 n ALA 7 Cb 0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1rd8 n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rd8 n GLY 8 N 1.12 -2.17 0.27 0.00 0.00 -1.26 -4.78 105.19 98.36 1rd8 n GLY 8 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1rd8 n GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rd8 h PHE 9 N 0.70 0.00 0.00 1.61 3.57 -2.02 -3.45 116.94 117.35 1rd8 h PHE 9 Ca -0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1rd8 h PHE 9 Cb 1.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.18 1rd8 h PHE 9 CO 0.36 0.09 0.00 -0.89 -2.23 0.00 0.00 178.31 175.64 1rd8 n ILE 10 N -3.86 0.00 -1.89 1.41 2.08 -1.26 -5.15 119.36 110.69 1rd8 n ILE 10 Ca -0.02 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 62.99 1rd8 n ILE 10 Cb 0.19 0.00 0.08 0.00 -0.75 0.00 0.00 39.64 39.15 1rd8 n ILE 10 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1rd8 s GLU 11 N -0.13 2.19 0.07 0.38 2.02 -1.26 -4.93 118.70 117.05 1rd8 s GLU 11 Ca 0.00 0.21 0.19 0.00 0.02 0.00 0.00 54.97 55.38 1rd8 s GLU 11 Cb 0.00 -1.97 0.78 0.00 0.10 0.00 0.00 34.13 33.04 1rd8 s GLU 11 CO 0.00 -1.45 1.59 0.41 0.02 0.00 0.00 175.26 175.82 1rd8 n GLY 12 N -3.23 -1.15 6.28 -1.39 0.00 -1.26 -4.83 105.19 99.62 1rd8 n GLY 12 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rd8 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rd8 n GLY 13 N 0.21 0.56 0.00 -0.02 0.00 -1.26 -4.78 105.19 99.91 1rd8 n GLY 13 Ca 0.04 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1rd8 n GLY 13 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1rd8 n TRP 14 N 0.00 0.00 -2.71 1.61 7.02 -1.26 -5.11 117.44 116.99 1rd8 n TRP 14 Ca 0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.16 1rd8 n TRP 14 Cb 0.00 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.84 1rd8 n TRP 14 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1rd8 s THR 15 N -0.38 4.49 1.37 -0.99 2.01 -1.26 -4.87 115.64 116.01 1rd8 s THR 15 Ca 0.00 1.29 -0.22 0.00 0.31 0.00 0.00 61.69 63.07 1rd8 s THR 15 Cb 0.00 -3.65 0.34 0.00 0.01 0.00 0.00 72.50 69.20 1rd8 s THR 15 CO 0.00 -0.45 0.77 0.61 -0.69 0.00 0.00 174.62 174.86 1rd8 n GLY 16 N -0.98 -3.58 5.75 4.40 0.00 -1.26 -4.11 105.19 105.41 1rd8 n GLY 16 Ca 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1rd8 n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rd8 n MET 17 N -4.89 0.00 -3.03 1.61 2.81 -1.26 -4.76 117.12 107.60 1rd8 n MET 17 Ca 0.12 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.61 1rd8 n MET 17 Cb 0.53 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 33.00 1rd8 n MET 17 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1rd8 s ILE 18 N 0.00 5.01 -0.83 2.02 1.09 -1.26 -4.97 121.20 122.26 1rd8 s ILE 18 Ca 0.00 1.48 0.02 0.00 -1.10 0.00 0.00 60.65 61.04 1rd8 s ILE 18 Cb 0.00 -4.05 0.29 0.00 -1.06 0.00 0.00 42.46 37.64 1rd8 s ILE 18 CO 0.00 0.26 1.17 -0.67 -0.10 0.00 0.00 174.94 175.61 1rd8 n ASP 19 N 3.66 5.26 0.00 3.58 2.03 -1.26 -4.63 116.55 125.20 1rd8 n ASP 19 Ca -0.01 -3.51 0.00 0.00 0.52 0.00 0.00 54.79 51.78 1rd8 n ASP 19 Cb 0.51 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 1rd8 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rd8 n GLY 20 N 0.68 -0.70 3.51 0.27 0.00 -1.26 -4.99 105.19 102.71 1rd8 n GLY 20 Ca 0.31 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 1rd8 n GLY 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1rd8 s TRP 21 N -3.00 -0.37 -0.03 1.61 1.48 -1.26 -4.75 118.94 112.61 1rd8 s TRP 21 Ca 0.00 0.33 -0.22 0.00 -1.06 0.00 0.00 56.10 55.15 1rd8 s TRP 21 Cb 0.00 0.52 -0.05 0.00 -1.16 0.00 0.00 33.47 32.78 1rd8 s TRP 21 CO 0.00 -0.53 0.64 0.71 -4.06 0.00 0.00 176.95 173.71 1rd8 s TYR 22 N -2.75 3.63 0.00 1.66 2.02 -1.26 -4.98 117.35 115.67 1rd8 s TYR 22 Ca 0.03 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 1rd8 s TYR 22 Cb -0.01 -2.70 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 1rd8 s TYR 22 CO -0.07 0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.55 1rd8 n GLY 23 N 2.77 2.49 3.57 0.71 0.00 -1.26 0.64 105.19 114.11 1rd8 n GLY 23 Ca -0.04 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1rd8 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rd8 s TYR 24 N -2.90 2.16 -0.28 1.61 1.51 0.12 -4.86 117.35 114.71 1rd8 s TYR 24 Ca 0.00 -0.87 0.01 0.00 -1.01 0.00 0.00 57.07 55.19 1rd8 s TYR 24 Cb 0.00 -1.52 0.16 0.00 -0.11 0.00 0.00 41.96 40.49 1rd8 s TYR 24 CO 0.00 0.19 0.46 -1.58 -1.11 0.00 0.00 175.55 173.51 1rd8 s HIS 25 N -2.99 -1.17 0.51 2.71 2.46 -1.26 -2.30 115.29 113.25 1rd8 s HIS 25 Ca 0.30 0.81 0.07 0.00 0.47 0.00 0.00 55.06 56.72 1rd8 s HIS 25 Cb 0.08 0.08 0.04 0.00 -0.13 0.00 0.00 32.58 32.65 1rd8 s HIS 25 CO 0.15 -0.90 0.52 -3.38 -2.47 0.00 0.00 174.74 168.65 1rd8 s HIS 26 N 2.64 1.90 -0.27 3.88 -3.43 -0.55 -4.96 115.29 114.51 1rd8 s HIS 26 Ca 0.12 -0.69 -0.03 0.00 -0.80 0.00 0.00 55.06 53.66 1rd8 s HIS 26 Cb -0.13 -2.09 0.16 0.00 -1.43 0.00 0.00 32.58 29.08 1rd8 s HIS 26 CO -0.24 -0.58 0.50 -0.65 -2.00 0.00 0.00 174.74 171.78 1rd8 s GLN 27 N -4.36 0.47 0.26 -0.38 -0.21 -1.26 -2.70 119.66 111.48 1rd8 s GLN 27 Ca 0.47 0.84 0.05 0.00 0.02 0.00 0.00 55.36 56.74 1rd8 s GLN 27 Cb -0.04 0.14 -0.02 0.00 1.00 0.00 0.00 33.01 34.10 1rd8 s GLN 27 CO 0.29 -0.58 0.17 0.27 -2.12 0.00 0.00 175.29 173.31 1rd8 n ASN 28 N 5.40 0.04 -0.02 5.90 2.04 -0.66 -4.99 115.26 122.97 1rd8 n ASN 28 Ca -0.03 -2.60 -0.14 0.00 -0.44 0.00 0.00 54.58 51.37 1rd8 n ASN 28 Cb 0.50 1.07 -0.08 0.00 -2.53 0.00 0.00 39.78 38.74 1rd8 n ASN 28 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1rd8 h GLU 29 N 0.00 -0.51 -1.27 -3.83 5.08 -2.01 -0.50 114.58 111.54 1rd8 h GLU 29 Ca -0.19 0.03 0.39 0.00 -1.00 0.00 0.00 59.36 58.60 1rd8 h GLU 29 Cb 0.88 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.13 1rd8 h GLU 29 CO 0.29 -0.34 0.83 1.96 -1.00 0.00 0.00 179.01 180.75 1rd8 h GLN 30 N -0.53 0.15 0.00 2.33 4.20 -1.97 -3.47 115.11 115.82 1rd8 h GLN 30 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1rd8 h GLN 30 Cb 0.66 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1rd8 h GLN 30 CO -0.44 0.10 0.00 0.41 -0.67 0.00 0.00 178.83 178.22 1rd8 n GLY 31 N -1.54 0.82 3.91 3.46 0.00 -0.20 -5.12 105.19 106.52 1rd8 n GLY 31 Ca 0.34 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 1rd8 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rd8 s SER 32 N -4.00 6.08 0.01 1.61 1.04 -1.26 -1.66 113.70 115.51 1rd8 s SER 32 Ca 0.00 0.05 -0.11 0.00 0.48 0.00 0.00 55.95 56.36 1rd8 s SER 32 Cb 0.00 -1.75 0.01 0.00 0.10 0.00 0.00 66.02 64.38 1rd8 s SER 32 CO 0.00 0.02 0.23 -0.83 0.98 0.00 0.00 173.24 173.65 1rd8 s GLY 33 N -3.40 -0.05 -0.10 7.32 0.00 -1.10 -4.98 107.32 105.01 1rd8 s GLY 33 Ca 0.33 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1rd8 s GLY 33 CO 0.27 -0.16 -0.10 -0.19 0.00 0.00 0.00 173.10 172.93 1rd8 s TYR 34 N -1.73 1.53 -0.02 1.90 1.51 -1.26 -1.48 117.35 117.79 1rd8 s TYR 34 Ca -0.11 -0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 55.23 1rd8 s TYR 34 Cb -0.05 -1.21 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1rd8 s TYR 34 CO 0.01 -0.45 0.03 0.00 -1.11 0.00 0.00 175.55 174.03 1rd8 s ALA 35 N 1.35 0.12 0.19 3.71 0.00 -0.97 -5.00 121.76 121.15 1rd8 s ALA 35 Ca -0.01 0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 1rd8 s ALA 35 Cb -0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.62 1rd8 s ALA 35 CO -0.05 -0.13 0.79 0.00 0.00 0.00 0.00 175.76 176.37 1rd8 s ALA 36 N 1.15 3.42 -0.57 0.00 0.00 -1.26 0.12 121.76 124.62 1rd8 s ALA 36 Ca -0.08 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 1rd8 s ALA 36 Cb -0.13 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.05 1rd8 s ALA 36 CO -0.03 0.29 1.29 0.34 0.00 0.00 0.00 175.76 177.65 1rd8 s ASP 37 N -1.24 6.31 0.01 0.00 2.15 0.21 -4.90 116.67 119.21 1rd8 s ASP 37 Ca 0.38 0.18 -0.05 0.00 0.43 0.00 0.00 52.55 53.49 1rd8 s ASP 37 Cb -0.22 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 39.83 1rd8 s ASP 37 CO 0.26 -1.58 1.08 -0.61 -0.17 0.00 0.00 175.17 174.14 1rd8 h GLN 38 N 10.18 -0.09 -0.89 4.34 4.15 -1.91 -2.34 115.11 128.54 1rd8 h GLN 38 Ca -0.26 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.38 1rd8 h GLN 38 Cb 1.07 0.02 -0.12 0.00 0.21 0.00 0.00 27.48 28.66 1rd8 h GLN 38 CO 1.18 -0.06 0.40 -0.22 -1.93 0.00 0.00 178.83 178.20 1rd8 h LYS 39 N -0.10 0.41 0.00 1.69 3.64 -1.95 -0.73 116.57 119.53 1rd8 h LYS 39 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rd8 h LYS 39 Cb 0.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rd8 h LYS 39 CO -0.04 0.27 -0.00 0.66 -2.27 0.00 0.00 179.45 178.07 1rd8 h SER 40 N 0.42 -0.00 -0.04 4.20 4.64 -1.94 -3.00 113.55 117.83 1rd8 h SER 40 Ca 0.55 -0.99 0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1rd8 h SER 40 Cb 1.03 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 1rd8 h SER 40 CO -0.51 1.00 -0.24 0.74 -0.87 0.00 0.00 176.83 176.94 1rd8 h THR 41 N -1.00 0.44 -0.46 2.95 2.02 -1.06 -2.58 112.91 113.22 1rd8 h THR 41 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1rd8 h THR 41 Cb 0.99 0.44 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1rd8 h THR 41 CO 0.00 0.00 -0.04 -0.61 0.37 0.00 0.00 175.52 175.24 1rd8 h GLN 42 N -0.35 0.07 -0.88 6.66 5.75 -1.28 -1.73 115.11 123.34 1rd8 h GLN 42 Ca 0.07 -0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.72 1rd8 h GLN 42 Cb 0.46 -0.01 -0.10 0.00 1.07 0.00 0.00 27.48 28.89 1rd8 h GLN 42 CO -0.24 0.04 0.47 -0.97 -2.65 0.00 0.00 178.83 175.48 1rd8 h ASN 43 N 0.07 0.58 -0.36 -0.69 -0.73 -1.32 -1.40 115.58 111.73 1rd8 h ASN 43 Ca 0.23 0.09 -0.08 0.00 1.87 0.00 0.00 56.30 58.42 1rd8 h ASN 43 Cb 0.35 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1rd8 h ASN 43 CO -0.42 0.24 -0.07 0.00 -0.37 0.00 0.00 177.43 176.80 1rd8 h ALA 44 N 1.58 0.50 -0.53 1.57 0.00 -1.02 -1.72 119.26 119.63 1rd8 h ALA 44 Ca 0.49 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1rd8 h ALA 44 Cb 0.70 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1rd8 h ALA 44 CO -0.37 0.33 0.21 0.82 0.00 0.00 0.00 179.25 180.25 1rd8 h ILE 45 N 0.48 0.84 -0.79 0.00 2.04 -0.67 0.14 117.51 119.55 1rd8 h ILE 45 Ca 0.09 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1rd8 h ILE 45 Cb 0.58 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1rd8 h ILE 45 CO 0.03 0.07 0.46 0.44 0.00 0.00 0.00 178.15 179.16 1rd8 h ASP 46 N 0.40 0.97 -0.02 1.72 3.32 -1.23 -1.73 116.42 119.85 1rd8 h ASP 46 Ca 0.26 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1rd8 h ASP 46 Cb 0.26 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1rd8 h ASP 46 CO -0.24 0.76 -0.01 1.23 -1.72 0.00 0.00 179.24 179.26 1rd8 h GLY 47 N 1.09 0.04 1.91 2.75 0.00 -0.51 -1.77 103.07 106.58 1rd8 h GLY 47 Ca 0.28 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 1rd8 h GLY 47 CO -0.05 0.03 -0.37 -2.22 0.00 0.00 0.00 176.54 173.93 1rd8 h ILE 48 N -0.35 1.28 0.00 2.60 1.08 -0.74 -1.06 117.51 120.33 1rd8 h ILE 48 Ca 0.00 -1.35 -0.16 0.00 -0.39 0.00 0.00 64.86 62.96 1rd8 h ILE 48 Cb 0.41 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1rd8 h ILE 48 CO 0.00 0.40 -0.75 0.71 -0.69 0.00 0.00 178.15 177.82 1rd8 h THR 49 N 0.09 1.42 -0.08 -0.27 1.35 -1.28 -0.73 112.91 113.42 1rd8 h THR 49 Ca 0.01 -2.66 -0.08 0.00 -0.55 0.00 0.00 66.41 63.13 1rd8 h THR 49 Cb 0.71 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1rd8 h THR 49 CO 0.05 0.73 -0.31 -1.13 -0.25 0.00 0.00 175.52 174.62 1rd8 h ASN 50 N 0.00 0.14 0.01 5.36 -0.73 -0.79 -1.46 115.58 118.12 1rd8 h ASN 50 Ca -0.01 -0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 1rd8 h ASN 50 Cb 1.42 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.98 1rd8 h ASN 50 CO 0.10 0.45 -0.13 0.50 -0.37 0.00 0.00 177.43 177.98 1rd8 h LYS 51 N 0.13 0.07 -0.76 6.67 3.64 -0.66 -2.23 116.57 123.43 1rd8 h LYS 51 Ca 0.02 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1rd8 h LYS 51 Cb 0.61 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1rd8 h LYS 51 CO 0.04 0.90 0.40 0.28 -2.27 0.00 0.00 179.45 178.81 1rd8 h VAL 52 N -0.71 1.23 -0.25 2.00 2.07 -1.14 -2.58 116.25 116.87 1rd8 h VAL 52 Ca -0.02 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1rd8 h VAL 52 Cb 0.95 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1rd8 h VAL 52 CO 0.02 0.26 0.00 0.78 0.02 0.00 0.00 177.57 178.65 1rd8 h ASN 53 N 1.06 0.43 -0.25 0.57 4.21 -1.27 -2.49 115.58 117.83 1rd8 h ASN 53 Ca 0.27 -0.31 0.05 0.00 1.21 0.00 0.00 56.30 57.52 1rd8 h ASN 53 Cb 0.04 -0.12 -0.05 0.00 -1.12 0.00 0.00 38.32 37.07 1rd8 h ASN 53 CO -0.04 0.63 -0.10 0.28 -1.29 0.00 0.00 177.43 176.91 1rd8 h SER 54 N 0.21 -0.33 -0.58 5.81 0.02 -1.15 0.45 113.55 117.98 1rd8 h SER 54 Ca 0.07 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.22 1rd8 h SER 54 Cb 0.41 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1rd8 h SER 54 CO 0.01 -0.13 0.39 0.58 -1.14 0.00 0.00 176.83 176.55 1rd8 h VAL 55 N -0.05 0.85 0.00 2.27 2.07 -1.31 -2.27 116.25 117.81 1rd8 h VAL 55 Ca 0.13 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.42 1rd8 h VAL 55 Cb 0.25 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1rd8 h VAL 55 CO -0.29 0.05 -0.78 0.40 0.02 0.00 0.00 177.57 176.97 1rd8 h ILE 56 N 0.30 0.95 0.65 4.57 2.04 -0.90 -3.41 117.51 121.71 1rd8 h ILE 56 Ca 0.27 -1.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.11 1rd8 h ILE 56 Cb 0.67 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1rd8 h ILE 56 CO -0.06 0.32 -0.39 -0.33 0.00 0.00 0.00 178.15 177.68 1rd8 h GLU 57 N -1.00 -0.95 -0.32 2.37 4.39 0.00 -3.01 114.58 116.07 1rd8 h GLU 57 Ca -0.20 0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.66 1rd8 h GLU 57 Cb 1.05 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1rd8 h GLU 57 CO -0.12 -0.63 0.50 0.87 -1.16 0.00 0.00 179.01 178.47 1rd8 h LYS 58 N -0.98 0.00 0.00 2.33 1.79 -1.61 -2.55 116.57 115.54 1rd8 h LYS 58 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1rd8 h LYS 58 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1rd8 h LYS 58 CO 0.09 0.00 0.00 -0.12 -1.08 0.00 0.00 179.45 178.34 1rd8 n MET 59 N -3.37 0.00 -0.45 3.15 1.56 -1.14 -4.57 117.12 112.30 1rd8 n MET 59 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1rd8 n MET 59 Cb 0.64 -0.51 0.00 0.00 2.15 0.00 0.00 33.22 35.50 1rd8 n MET 59 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1rd8 n ASN 60 N -0.17 0.00 0.00 6.12 3.02 -0.96 -4.44 115.26 118.83 1rd8 n ASN 60 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1rd8 n ASN 60 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1rd8 n ASN 60 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rd8 n THR 61 N -0.11 0.00 -0.54 3.41 -2.24 -1.26 -5.09 114.28 108.45 1rd8 n THR 61 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1rd8 n THR 61 Cb 0.00 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 1rd8 n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rd8 n GLN 62 N -2.80 0.00 -4.17 -0.78 1.13 -1.26 -5.00 117.38 104.50 1rd8 n GLN 62 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1rd8 n GLN 62 Cb 0.48 -0.43 -0.10 0.00 0.11 0.00 0.00 30.24 30.30 1rd8 n GLN 62 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 1rd8 s PHE 63 N -0.83 0.90 -0.26 1.08 -0.12 -1.26 -5.09 117.98 112.40 1rd8 s PHE 63 Ca 0.25 -1.00 -0.39 0.00 -0.05 0.00 0.00 56.93 55.74 1rd8 s PHE 63 Cb -0.22 -0.53 -0.15 0.00 -0.63 0.00 0.00 43.02 41.49 1rd8 s PHE 63 CO 0.28 -0.24 1.82 2.41 -0.05 0.00 0.00 175.22 179.44 1rd8 n THR 64 N -0.07 0.35 -3.91 -4.49 -1.04 -1.26 -4.88 114.28 98.98 1rd8 n THR 64 Ca -0.10 -0.08 -0.08 0.00 -2.04 0.00 0.00 64.05 61.74 1rd8 n THR 64 Cb 0.62 -1.37 -0.02 0.00 -1.82 0.00 0.00 70.33 67.73 1rd8 n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rd8 n ALA 65 N 6.03 -0.01 -2.05 2.41 0.00 -1.26 -5.20 120.51 120.43 1rd8 n ALA 65 Ca 0.27 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1rd8 n ALA 65 Cb 0.16 0.69 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1rd8 n ALA 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1rd8 n VAL 66 N -0.30 0.00 -3.62 0.00 0.24 -1.26 -5.21 118.33 108.18 1rd8 n VAL 66 Ca 0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.28 1rd8 n VAL 66 Cb 0.30 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.64 1rd8 n VAL 66 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rd8 s GLY 67 N 0.00 -0.23 0.12 7.63 0.00 -1.26 -5.17 107.32 108.41 1rd8 s GLY 67 Ca 0.00 1.80 0.01 0.00 0.00 0.00 0.00 44.72 46.53 1rd8 s GLY 67 CO 0.00 0.61 -0.01 0.54 0.00 0.00 0.00 173.10 174.25 1rd8 s LYS 68 N -2.17 0.91 -0.05 2.90 3.01 -1.26 -5.16 119.74 117.91 1rd8 s LYS 68 Ca 0.10 -1.41 0.01 0.00 -1.01 0.00 0.00 55.97 53.66 1rd8 s LYS 68 Cb -0.01 -0.04 0.02 0.00 -1.01 0.00 0.00 37.83 36.79 1rd8 s LYS 68 CO -0.04 -0.13 -0.05 -1.83 0.51 0.00 0.00 175.35 173.81 1rd8 s GLU 69 N -3.93 0.96 0.34 1.68 -1.05 -1.26 -5.15 118.70 110.29 1rd8 s GLU 69 Ca 0.18 -0.14 0.04 0.00 -0.15 0.00 0.00 54.97 54.91 1rd8 s GLU 69 Cb 0.07 -0.97 -0.06 0.00 -0.44 0.00 0.00 34.13 32.73 1rd8 s GLU 69 CO -0.01 -0.10 0.05 -0.06 0.95 0.00 0.00 175.26 176.10 1rd8 s PHE 70 N 1.02 2.02 0.47 4.83 0.08 -1.26 -5.14 117.98 119.99 1rd8 s PHE 70 Ca -0.09 -0.93 0.07 0.00 0.12 0.00 0.00 56.93 56.09 1rd8 s PHE 70 Cb -0.14 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1rd8 s PHE 70 CO -0.00 0.05 0.34 0.54 -0.10 0.00 0.00 175.22 176.05 1rd8 s ASN 71 N -3.51 4.73 0.16 1.36 2.20 -1.26 -4.97 114.94 113.66 1rd8 s ASN 71 Ca 0.36 -1.02 0.09 0.00 -0.94 0.00 0.00 52.86 51.35 1rd8 s ASN 71 Cb 0.09 -0.16 0.48 0.00 -2.00 0.00 0.00 41.25 39.65 1rd8 s ASN 71 CO 0.16 -0.80 1.19 -0.46 -2.94 0.00 0.00 177.10 174.24 1rd8 n ASN 72 N -1.56 0.23 -0.95 3.54 6.94 -1.26 -0.16 115.26 122.04 1rd8 n ASN 72 Ca 0.01 0.53 0.08 0.00 -0.02 0.00 0.00 54.58 55.17 1rd8 n ASN 72 Cb 0.63 -0.53 0.24 0.00 -2.36 0.00 0.00 39.78 37.76 1rd8 n ASN 72 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1rd8 n LEU 73 N -1.78 3.67 -1.15 -4.53 4.77 -1.26 -4.54 117.00 112.19 1rd8 n LEU 73 Ca -0.01 -2.42 -0.02 0.00 -0.03 0.00 0.00 56.01 53.53 1rd8 n LEU 73 Cb 0.15 -0.41 0.14 0.00 -2.33 0.00 0.00 43.42 40.96 1rd8 n LEU 73 CO 0.04 0.74 0.27 -0.62 -1.33 0.00 0.00 177.39 176.49 1rd8 n GLU 74 N 0.36 1.97 -0.08 3.23 1.02 0.77 -4.80 120.64 123.10 1rd8 n GLU 74 Ca 0.18 -3.41 0.07 0.00 -0.02 0.00 0.00 57.16 53.97 1rd8 n GLU 74 Cb 0.68 -1.63 0.42 0.00 -0.02 0.00 0.00 31.44 30.89 1rd8 n GLU 74 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1rd8 h ARG 75 N 1.37 0.57 -0.17 3.49 9.65 -1.80 -2.22 114.38 125.27 1rd8 h ARG 75 Ca 0.07 -0.03 -0.21 0.00 -1.10 0.00 0.00 59.98 58.70 1rd8 h ARG 75 Cb 1.24 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1rd8 h ARG 75 CO 0.21 0.38 -0.74 0.00 2.80 0.00 0.00 179.97 182.62 1rd8 h ARG 76 N 0.59 0.78 -0.53 0.20 3.08 -1.94 -2.41 114.38 114.14 1rd8 h ARG 76 Ca 0.23 -0.61 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 1rd8 h ARG 76 Cb 0.19 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1rd8 h ARG 76 CO -0.06 1.22 -0.11 0.82 -1.07 0.00 0.00 179.97 180.77 1rd8 h ILE 77 N 0.54 1.27 -0.17 2.04 1.08 -1.91 -0.30 117.51 120.07 1rd8 h ILE 77 Ca -0.04 -1.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.21 1rd8 h ILE 77 Cb 1.36 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 1rd8 h ILE 77 CO 0.15 0.44 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.94 1rd8 h GLU 78 N 0.89 0.00 -0.08 2.37 4.81 -1.24 0.28 114.58 121.61 1rd8 h GLU 78 Ca 0.14 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1rd8 h GLU 78 Cb 0.66 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1rd8 h GLU 78 CO 0.05 0.00 -0.45 -0.91 -0.73 0.00 0.00 179.01 176.97 1rd8 h ASN 79 N 0.01 0.20 -0.93 1.04 2.35 -1.30 -0.65 115.58 116.30 1rd8 h ASN 79 Ca 0.08 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1rd8 h ASN 79 Cb 0.12 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1rd8 h ASN 79 CO -0.17 0.63 0.59 0.25 -1.65 0.00 0.00 177.43 177.08 1rd8 h LEU 80 N 0.16 1.10 -1.11 1.61 5.85 -0.58 -1.87 115.31 120.46 1rd8 h LEU 80 Ca 0.01 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1rd8 h LEU 80 Cb 0.86 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1rd8 h LEU 80 CO 0.07 0.82 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.76 1rd8 h ASN 81 N 1.28 0.49 -0.13 1.25 -1.24 0.11 -2.75 115.58 114.58 1rd8 h ASN 81 Ca 0.34 -0.12 -0.14 0.00 0.71 0.00 0.00 56.30 57.09 1rd8 h ASN 81 Cb -0.09 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 38.83 1rd8 h ASN 81 CO -0.07 0.63 -0.48 0.11 -1.29 0.00 0.00 177.43 176.33 1rd8 h LYS 82 N 0.47 0.55 -1.02 6.67 1.57 -1.21 -2.58 116.57 121.03 1rd8 h LYS 82 Ca 0.09 -0.42 0.25 0.00 -1.87 0.00 0.00 60.65 58.70 1rd8 h LYS 82 Cb 0.46 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.76 1rd8 h LYS 82 CO 0.03 1.04 0.66 -0.22 -0.57 0.00 0.00 179.45 180.39 1rd8 h LYS 83 N 0.17 0.38 0.04 3.15 3.64 -1.09 0.99 116.57 123.85 1rd8 h LYS 83 Ca -0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1rd8 h LYS 83 Cb 1.11 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1rd8 h LYS 83 CO 0.10 0.25 -0.02 0.28 -2.27 0.00 0.00 179.45 177.79 1rd8 h VAL 84 N 0.40 1.34 -0.03 2.00 2.07 -1.30 -0.92 116.25 119.80 1rd8 h VAL 84 Ca 0.57 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1rd8 h VAL 84 Cb 1.44 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 33.49 1rd8 h VAL 84 CO -0.26 0.38 -0.34 0.44 0.02 0.00 0.00 177.57 177.81 1rd8 h ASP 85 N -0.79 -1.02 -0.25 0.57 3.32 -0.95 -1.75 116.42 115.55 1rd8 h ASP 85 Ca -0.01 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1rd8 h ASP 85 Cb 0.66 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1rd8 h ASP 85 CO 0.01 -0.39 -0.19 0.44 -1.72 0.00 0.00 179.24 177.39 1rd8 h ASP 86 N -0.47 0.70 -0.10 6.45 3.32 -0.92 -1.21 116.42 124.18 1rd8 h ASP 86 Ca 0.07 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1rd8 h ASP 86 Cb 0.57 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1rd8 h ASP 86 CO -0.30 0.89 -0.36 1.23 -1.72 0.00 0.00 179.24 178.98 1rd8 h GLY 87 N 0.98 -0.56 0.75 2.75 0.00 -0.69 -1.14 103.07 105.16 1rd8 h GLY 87 Ca 0.09 0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.92 1rd8 h GLY 87 CO 0.05 -0.23 0.42 0.74 0.00 0.00 0.00 176.54 177.52 1rd8 h PHE 88 N -0.45 0.77 -0.73 5.60 0.04 -0.96 -1.97 116.94 119.24 1rd8 h PHE 88 Ca 0.08 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.95 1rd8 h PHE 88 Cb 0.59 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 1rd8 h PHE 88 CO -0.43 0.39 0.40 1.25 -0.60 0.00 0.00 178.31 179.33 1rd8 h LEU 89 N 0.78 0.59 -0.31 1.54 5.85 -0.50 -1.62 115.31 121.64 1rd8 h LEU 89 Ca 0.30 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 1rd8 h LEU 89 Cb 0.13 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1rd8 h LEU 89 CO -0.16 0.36 0.05 0.44 -0.34 0.00 0.00 178.44 178.80 1rd8 h ASP 90 N 0.72 0.49 0.00 1.25 3.32 -0.81 -2.01 116.42 119.39 1rd8 h ASP 90 Ca 0.33 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1rd8 h ASP 90 Cb 0.25 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1rd8 h ASP 90 CO -0.21 0.62 -0.00 0.40 -1.72 0.00 0.00 179.24 178.33 1rd8 h ILE 91 N 0.34 1.07 -0.29 0.35 2.04 -1.00 -1.46 117.51 118.56 1rd8 h ILE 91 Ca 0.09 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.60 1rd8 h ILE 91 Cb 0.34 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1rd8 h ILE 91 CO 0.01 0.05 -0.39 -0.50 0.00 0.00 0.00 178.15 177.32 1rd8 h TRP 92 N -0.09 0.96 -0.22 1.37 4.06 -1.34 -1.68 115.95 119.01 1rd8 h TRP 92 Ca -0.00 -0.31 -0.01 0.00 2.06 0.00 0.00 58.89 60.63 1rd8 h TRP 92 Cb 0.09 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 1rd8 h TRP 92 CO -0.05 1.10 0.11 1.15 -3.56 0.00 0.00 178.44 177.19 1rd8 h THR 93 N 0.54 1.13 -0.33 1.49 2.02 -1.33 0.40 112.91 116.84 1rd8 h THR 93 Ca 0.04 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1rd8 h THR 93 Cb 0.98 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1rd8 h THR 93 CO 0.09 0.13 0.20 0.22 0.37 0.00 0.00 175.52 176.53 1rd8 h TYR 94 N 0.23 0.43 -0.13 3.16 3.20 -1.28 -2.09 116.97 120.49 1rd8 h TYR 94 Ca 0.08 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1rd8 h TYR 94 Cb 0.10 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1rd8 h TYR 94 CO -0.03 0.31 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.75 1rd8 h ASN 95 N 0.43 0.35 -0.84 -2.11 2.35 -1.00 -0.95 115.58 113.81 1rd8 h ASN 95 Ca 0.12 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1rd8 h ASN 95 Cb -0.00 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1rd8 h ASN 95 CO -0.02 0.77 0.54 0.00 -1.65 0.00 0.00 177.43 177.07 1rd8 h ALA 96 N 0.59 1.37 0.60 -0.83 0.00 -0.26 0.56 119.26 121.29 1rd8 h ALA 96 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1rd8 h ALA 96 Cb 0.68 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rd8 h ALA 96 CO 0.03 0.57 -0.29 1.49 0.00 0.00 0.00 179.25 181.06 1rd8 h GLU 97 N 1.15 -0.78 -0.38 0.00 4.57 -1.36 -1.94 114.58 115.84 1rd8 h GLU 97 Ca 0.31 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.61 1rd8 h GLU 97 Cb -0.10 0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.60 1rd8 h GLU 97 CO -0.06 -0.48 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.16 1rd8 h LEU 98 N -1.14 -0.29 -0.98 1.64 3.38 -1.06 -1.75 115.31 115.12 1rd8 h LEU 98 Ca -0.08 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.12 1rd8 h LEU 98 Cb 0.66 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 1rd8 h LEU 98 CO 0.14 -0.10 0.61 0.25 0.09 0.00 0.00 178.44 179.42 1rd8 h LEU 99 N 0.03 0.88 -0.09 1.67 5.85 0.09 0.76 115.31 124.49 1rd8 h LEU 99 Ca 0.18 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1rd8 h LEU 99 Cb 0.27 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1rd8 h LEU 99 CO -0.36 0.46 -0.25 0.58 -0.34 0.00 0.00 178.44 178.52 1rd8 h VAL 100 N 0.95 1.40 -0.18 1.05 2.07 -0.70 -2.63 116.25 118.20 1rd8 h VAL 100 Ca 0.49 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 66.47 1rd8 h VAL 100 Cb 0.51 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1rd8 h VAL 100 CO -0.28 0.46 -0.09 -0.07 0.02 0.00 0.00 177.57 177.61 1rd8 h LEU 101 N -0.12 -0.30 -0.32 2.57 3.38 -0.76 -0.98 115.31 118.78 1rd8 h LEU 101 Ca -0.00 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1rd8 h LEU 101 Cb 0.86 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1rd8 h LEU 101 CO 0.05 -0.12 0.05 -0.07 0.09 0.00 0.00 178.44 178.44 1rd8 h LEU 102 N -0.07 0.51 0.00 1.67 -0.00 -0.95 -2.95 115.31 113.51 1rd8 h LEU 102 Ca 0.10 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1rd8 h LEU 102 Cb 0.22 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1rd8 h LEU 102 CO -0.23 0.65 0.00 1.21 -0.00 0.00 0.00 178.44 180.06 1rd8 n GLU 103 N -4.61 0.29 -0.02 1.13 4.07 -0.99 -2.67 120.64 117.84 1rd8 n GLU 103 Ca -0.02 0.05 -0.16 0.00 -0.06 0.00 0.00 57.16 56.97 1rd8 n GLU 103 Cb 0.22 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 29.96 1rd8 n GLU 103 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1rd8 n ASN 104 N -1.33 1.57 0.24 4.31 4.13 -0.38 -2.64 115.26 121.15 1rd8 n ASN 104 Ca 0.11 0.26 0.09 0.00 1.68 0.00 0.00 54.58 56.72 1rd8 n ASN 104 Cb 0.22 -0.47 0.60 0.00 -1.54 0.00 0.00 39.78 38.59 1rd8 n ASN 104 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1rd8 h GLU 105 N 0.04 0.00 0.17 3.52 4.11 -1.38 -2.26 114.58 118.78 1rd8 h GLU 105 Ca -0.39 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.03 1rd8 h GLU 105 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1rd8 h GLU 105 CO 0.07 0.18 -0.08 0.00 0.07 0.00 0.00 179.01 179.25 1rd8 h ARG 106 N 0.00 -0.23 -0.89 1.06 2.47 -1.58 -2.36 114.38 112.86 1rd8 h ARG 106 Ca -0.00 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.84 1rd8 h ARG 106 Cb 0.40 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 28.69 1rd8 h ARG 106 CO 0.02 0.19 0.53 1.15 0.56 0.00 0.00 179.97 182.42 1rd8 h THR 107 N -0.83 0.91 -0.36 2.04 2.02 -1.46 -0.46 112.91 114.78 1rd8 h THR 107 Ca -0.02 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 1rd8 h THR 107 Cb 0.52 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1rd8 h THR 107 CO 0.04 0.16 -0.23 -0.07 0.37 0.00 0.00 175.52 175.78 1rd8 h LEU 108 N 0.86 0.73 -0.52 2.58 3.38 -1.45 -2.50 115.31 118.38 1rd8 h LEU 108 Ca 0.44 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1rd8 h LEU 108 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1rd8 h LEU 108 CO -0.26 0.94 -0.06 0.44 0.09 0.00 0.00 178.44 179.59 1rd8 h ASP 109 N 0.62 0.95 -0.83 -0.43 3.32 -0.92 -2.68 116.42 116.45 1rd8 h ASP 109 Ca 0.09 -0.33 0.14 0.00 0.02 0.00 0.00 57.03 56.94 1rd8 h ASP 109 Cb 0.73 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.93 1rd8 h ASP 109 CO 0.06 1.06 0.43 0.15 -1.72 0.00 0.00 179.24 179.21 1rd8 h PHE 110 N 0.82 0.75 0.05 4.55 3.57 -0.93 0.75 116.94 126.50 1rd8 h PHE 110 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1rd8 h PHE 110 Cb 0.60 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1rd8 h PHE 110 CO 0.04 0.19 -0.03 0.45 -2.23 0.00 0.00 178.31 176.74 1rd8 h HIS 111 N 0.62 -0.07 -0.51 0.41 3.86 -1.30 -1.94 115.15 116.22 1rd8 h HIS 111 Ca 0.45 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.71 1rd8 h HIS 111 Cb 0.61 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1rd8 h HIS 111 CO -0.09 0.34 0.34 -0.44 0.86 0.00 0.00 177.93 178.94 1rd8 h ASP 112 N -0.49 0.44 0.07 2.45 3.32 -0.98 -2.05 116.42 119.18 1rd8 h ASP 112 Ca -0.01 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1rd8 h ASP 112 Cb 0.44 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1rd8 h ASP 112 CO 0.01 0.29 -0.76 0.28 -1.72 0.00 0.00 179.24 177.35 1rd8 h SER 113 N 0.51 0.70 -0.45 6.45 0.02 -0.74 -2.49 113.55 117.55 1rd8 h SER 113 Ca 0.22 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1rd8 h SER 113 Cb 0.22 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1rd8 h SER 113 CO -0.06 1.23 0.17 0.78 -1.14 0.00 0.00 176.83 177.82 1rd8 h ASN 114 N 0.40 0.67 -0.32 3.07 2.35 -0.65 0.86 115.58 121.97 1rd8 h ASN 114 Ca -0.04 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.44 1rd8 h ASN 114 Cb 1.36 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1rd8 h ASN 114 CO 0.14 0.63 -0.48 0.58 -1.65 0.00 0.00 177.43 176.66 1rd8 h VAL 115 N 0.72 1.27 0.00 2.81 2.07 -1.33 -1.28 116.25 120.52 1rd8 h VAL 115 Ca 0.17 -1.66 -0.14 0.00 0.82 0.00 0.00 66.70 65.90 1rd8 h VAL 115 Cb 0.19 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1rd8 h VAL 115 CO -0.01 0.54 -0.65 -0.09 0.02 0.00 0.00 177.57 177.38 1rd8 h ARG 116 N 0.68 0.00 -0.13 1.57 9.65 -1.26 -2.58 114.38 122.32 1rd8 h ARG 116 Ca 0.03 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.73 1rd8 h ARG 116 Cb 1.08 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1rd8 h ARG 116 CO 0.11 0.65 -0.67 -0.97 2.80 0.00 0.00 179.97 181.90 1rd8 h ASN 117 N 0.00 0.58 -0.59 -3.80 -1.24 -0.57 -2.29 115.58 107.67 1rd8 h ASN 117 Ca -0.01 -0.35 -0.03 0.00 0.71 0.00 0.00 56.30 56.62 1rd8 h ASN 117 Cb 1.21 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 40.06 1rd8 h ASN 117 CO 0.08 1.09 0.27 0.25 -1.29 0.00 0.00 177.43 177.83 1rd8 h LEU 118 N 0.36 0.79 -0.71 0.34 5.85 -1.13 -1.24 115.31 119.57 1rd8 h LEU 118 Ca -0.02 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1rd8 h LEU 118 Cb 1.23 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1rd8 h LEU 118 CO 0.12 0.72 0.41 0.22 -0.34 0.00 0.00 178.44 179.57 1rd8 h TYR 119 N 0.81 0.75 -0.19 1.25 3.20 -1.24 -1.86 116.97 119.69 1rd8 h TYR 119 Ca 0.20 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 1rd8 h TYR 119 Cb 0.15 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1rd8 h TYR 119 CO 0.00 0.38 -0.40 0.93 -1.64 0.00 0.00 178.16 177.43 1rd8 h GLU 120 N 0.76 0.43 -0.62 1.82 4.39 -0.95 -0.41 114.58 119.99 1rd8 h GLU 120 Ca 0.31 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1rd8 h GLU 120 Cb 0.16 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1rd8 h GLU 120 CO -0.17 0.76 0.19 0.87 -1.16 0.00 0.00 179.01 179.50 1rd8 h LYS 121 N 0.35 0.94 -0.00 2.33 1.57 -0.65 -1.07 116.57 120.04 1rd8 h LYS 121 Ca 0.03 -0.18 -0.25 0.00 -1.87 0.00 0.00 60.65 58.39 1rd8 h LYS 121 Cb 0.85 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1rd8 h LYS 121 CO 0.07 0.81 -0.99 0.28 -0.57 0.00 0.00 179.45 179.05 1rd8 h VAL 122 N 0.91 1.34 -0.32 0.50 2.07 -1.04 -2.92 116.25 116.78 1rd8 h VAL 122 Ca 0.20 -2.34 0.07 0.00 0.82 0.00 0.00 66.70 65.46 1rd8 h VAL 122 Cb 0.26 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1rd8 h VAL 122 CO -0.01 0.71 0.22 0.50 0.02 0.00 0.00 177.57 179.02 1rd8 h LYS 123 N 0.32 0.12 -0.21 1.57 3.64 -0.69 -1.97 116.57 119.35 1rd8 h LYS 123 Ca -0.10 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 1rd8 h LYS 123 Cb 1.63 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 1rd8 h LYS 123 CO 0.18 0.08 -0.37 1.03 -2.27 0.00 0.00 179.45 178.10 1rd8 h SER 124 N 0.13 0.47 0.01 4.20 0.87 -1.01 -2.34 113.55 115.88 1rd8 h SER 124 Ca 0.15 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1rd8 h SER 124 Cb 0.43 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1rd8 h SER 124 CO -0.02 0.81 -0.00 1.56 -0.53 0.00 0.00 176.83 178.65 1rd8 h GLN 125 N 0.38 -0.01 -0.18 2.24 4.20 -1.33 -3.38 115.11 117.03 1rd8 h GLN 125 Ca 0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1rd8 h GLN 125 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1rd8 h GLN 125 CO 0.07 0.71 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.79 1rd8 h LEU 126 N -0.98 0.37 0.00 1.46 3.38 -1.48 -3.43 115.31 114.64 1rd8 h LEU 126 Ca -0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1rd8 h LEU 126 Cb 0.73 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1rd8 h LEU 126 CO 0.00 0.69 0.00 0.29 0.09 0.00 0.00 178.44 179.51 1rd8 n LYS 127 N -4.61 0.00 -0.22 1.13 5.02 -0.88 -1.71 118.16 116.89 1rd8 n LYS 127 Ca -0.05 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.44 1rd8 n LYS 127 Cb 0.30 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.66 1rd8 n LYS 127 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rd8 n ASN 128 N -0.12 0.15 0.00 4.39 5.03 -1.26 -2.12 115.26 121.32 1rd8 n ASN 128 Ca 0.00 0.81 0.10 0.00 0.87 0.00 0.00 54.58 56.36 1rd8 n ASN 128 Cb 0.00 -0.40 0.54 0.00 -1.02 0.00 0.00 39.78 38.91 1rd8 n ASN 128 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1rd8 n ASN 129 N -3.95 0.00 -4.06 6.41 4.13 -0.69 -4.74 115.26 112.35 1rd8 n ASN 129 Ca 0.21 -0.40 -0.10 0.00 1.68 0.00 0.00 54.58 55.97 1rd8 n ASN 129 Cb 0.78 -0.09 -0.07 0.00 -1.54 0.00 0.00 39.78 38.86 1rd8 n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rd8 s ALA 130 N -2.19 0.24 -0.10 5.41 0.00 -0.90 -1.92 121.76 122.30 1rd8 s ALA 130 Ca 0.25 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1rd8 s ALA 130 Cb 0.13 1.17 -0.01 0.00 0.00 0.00 0.00 23.12 24.41 1rd8 s ALA 130 CO 0.24 -0.76 -0.20 0.21 0.00 0.00 0.00 175.76 175.26 1rd8 s LYS 131 N -4.06 3.01 -0.18 0.00 2.20 0.10 -4.88 119.74 115.93 1rd8 s LYS 131 Ca 0.28 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1rd8 s LYS 131 Cb 0.02 -2.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.95 1rd8 s LYS 131 CO 0.10 0.27 1.17 -1.21 -0.36 0.00 0.00 175.35 175.32 1rd8 s GLU 132 N 0.15 4.25 -0.14 4.03 2.02 -1.26 -0.97 118.70 126.77 1rd8 s GLU 132 Ca -0.11 1.55 0.18 0.00 0.02 0.00 0.00 54.97 56.61 1rd8 s GLU 132 Cb -0.16 -3.71 0.34 0.00 0.10 0.00 0.00 34.13 30.70 1rd8 s GLU 132 CO 0.06 -0.66 1.20 0.44 0.02 0.00 0.00 175.26 176.32 1rd8 n ILE 133 N 5.32 1.97 0.00 -1.63 -5.35 -0.79 -4.96 119.36 113.92 1rd8 n ILE 133 Ca 0.13 -2.26 0.00 0.00 -0.27 0.00 0.00 62.75 60.35 1rd8 n ILE 133 Cb 0.45 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1rd8 n ILE 133 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rd8 n GLY 134 N -1.28 -0.36 3.93 3.28 0.00 -1.25 -4.85 105.19 104.66 1rd8 n GLY 134 Ca 0.17 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1rd8 n GLY 134 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rd8 n ASN 135 N -1.21 -4.20 -2.30 1.61 3.02 -0.85 -1.51 115.26 109.81 1rd8 n ASN 135 Ca 0.00 -0.79 -0.20 0.00 -0.03 0.00 0.00 54.58 53.56 1rd8 n ASN 135 Cb 0.00 -3.39 -0.02 0.00 -0.61 0.00 0.00 39.78 35.76 1rd8 n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rd8 n GLY 136 N -1.51 -0.21 3.59 7.41 0.00 -0.83 -4.24 105.19 109.41 1rd8 n GLY 136 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1rd8 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rd8 s PHE 138 N -0.97 2.99 -0.20 0.00 0.40 -1.26 -1.88 117.98 117.06 1rd8 s PHE 138 Ca 0.16 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1rd8 s PHE 138 Cb -0.11 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1rd8 s PHE 138 CO 0.07 -0.05 0.31 -2.00 0.70 0.00 0.00 175.22 174.25 1rd8 s GLU 139 N 0.32 4.18 0.30 0.44 2.12 -0.14 -4.90 118.70 121.01 1rd8 s GLU 139 Ca -0.05 0.06 -0.28 0.00 0.36 0.00 0.00 54.97 55.07 1rd8 s GLU 139 Cb -0.14 -3.50 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 1rd8 s GLU 139 CO 0.03 0.07 1.00 -0.06 -0.54 0.00 0.00 175.26 175.76 1rd8 s PHE 140 N 1.00 3.70 -1.25 5.30 0.40 -1.26 0.03 117.98 125.89 1rd8 s PHE 140 Ca 0.16 1.79 0.13 0.00 -0.60 0.00 0.00 56.93 58.40 1rd8 s PHE 140 Cb -0.14 -3.07 0.52 0.00 0.51 0.00 0.00 43.02 40.85 1rd8 s PHE 140 CO 0.06 -0.03 1.39 0.66 0.70 0.00 0.00 175.22 177.99 1rd8 n TYR 141 N 0.94 1.08 -3.91 0.36 4.01 -0.81 -4.91 117.16 113.93 1rd8 n TYR 141 Ca 0.00 -0.43 -0.09 0.00 -0.16 0.00 0.00 57.90 57.22 1rd8 n TYR 141 Cb 0.48 -0.19 -0.07 0.00 -0.31 0.00 0.00 39.34 39.24 1rd8 n TYR 141 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1rd8 s HIS 142 N -1.76 0.28 -0.19 -0.72 -3.43 -1.26 -4.02 115.29 104.18 1rd8 s HIS 142 Ca 0.37 -0.67 -0.29 0.00 -0.80 0.00 0.00 55.06 53.67 1rd8 s HIS 142 Cb 0.24 -0.06 -0.02 0.00 -1.43 0.00 0.00 32.58 31.31 1rd8 s HIS 142 CO 0.18 -0.64 1.46 0.15 -2.00 0.00 0.00 174.74 173.90 1rd8 s LYS 143 N -3.92 4.01 -0.45 -0.38 1.02 -1.26 -4.96 119.74 113.81 1rd8 s LYS 143 Ca 0.11 1.68 -0.07 0.00 0.02 0.00 0.00 55.97 57.71 1rd8 s LYS 143 Cb 0.04 -3.92 0.12 0.00 -0.52 0.00 0.00 37.83 33.55 1rd8 s LYS 143 CO -0.05 -1.02 0.30 0.00 -0.92 0.00 0.00 175.35 173.66 1rd8 s ASP 145 N 2.34 6.22 0.22 0.00 -4.77 -1.26 -4.70 116.67 114.72 1rd8 s ASP 145 Ca 0.07 1.36 0.11 0.00 -3.30 0.00 0.00 52.55 50.79 1rd8 s ASP 145 Cb -0.25 -2.44 0.77 0.00 -1.09 0.00 0.00 42.92 39.91 1rd8 s ASP 145 CO -0.02 -0.85 0.95 0.47 0.70 0.00 0.00 175.17 176.42 1rd8 n ASP 146 N -2.71 0.17 -0.04 2.11 9.92 -1.26 0.79 116.55 125.54 1rd8 n ASP 146 Ca 0.05 1.00 -0.12 0.00 -0.53 0.00 0.00 54.79 55.20 1rd8 n ASP 146 Cb 0.54 -0.47 -0.07 0.00 -0.64 0.00 0.00 41.12 40.48 1rd8 n ASP 146 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rd8 h ALA 147 N 1.20 0.16 -0.83 2.24 0.00 -1.99 -2.03 119.26 118.01 1rd8 h ALA 147 Ca 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1rd8 h ALA 147 Cb 1.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1rd8 h ALA 147 CO -0.48 -0.15 0.44 0.00 0.00 0.00 0.00 179.25 179.07 1rd8 h MET 149 N 1.16 0.80 -0.85 0.00 2.07 -0.91 -2.57 114.93 114.63 1rd8 h MET 149 Ca 0.29 -0.08 -0.02 0.00 -2.07 0.00 0.00 59.70 57.82 1rd8 h MET 149 Cb 0.04 -0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 29.57 1rd8 h MET 149 CO -0.04 0.59 0.45 1.49 1.07 0.00 0.00 176.91 180.46 1rd8 h GLU 150 N 0.78 1.19 0.00 1.72 4.81 -0.95 -1.62 114.58 120.51 1rd8 h GLU 150 Ca 0.21 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1rd8 h GLU 150 Cb 0.01 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1rd8 h GLU 150 CO -0.04 0.89 -0.17 0.66 -0.73 0.00 0.00 179.01 179.62 1rd8 h SER 151 N 1.19 0.00 0.24 1.04 4.64 -1.06 -1.66 113.55 117.94 1rd8 h SER 151 Ca 0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1rd8 h SER 151 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1rd8 h SER 151 CO -0.04 0.17 -0.12 0.58 -0.87 0.00 0.00 176.83 176.55 1rd8 h VAL 152 N 0.00 0.62 0.00 0.95 2.07 -0.94 0.79 116.25 119.74 1rd8 h VAL 152 Ca -0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1rd8 h VAL 152 Cb 0.37 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1rd8 h VAL 152 CO 0.02 0.15 0.09 0.03 0.02 0.00 0.00 177.57 177.88 1rd8 h ARG 153 N -0.91 0.00 0.00 1.57 3.08 -0.96 -1.91 114.38 115.25 1rd8 h ARG 153 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1rd8 h ARG 153 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1rd8 h ARG 153 CO 0.05 0.00 -0.01 0.27 -1.07 0.00 0.00 179.97 179.22 1rd8 n ASN 154 N -2.70 2.29 -0.55 7.04 6.94 -0.66 -4.93 115.26 122.69 1rd8 n ASN 154 Ca -0.02 -3.00 -0.07 0.00 -0.02 0.00 0.00 54.58 51.46 1rd8 n ASN 154 Cb 0.14 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.13 1rd8 n ASN 154 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rd8 n GLY 155 N -1.36 0.93 0.32 4.83 0.00 -0.72 -4.94 105.19 104.25 1rd8 n GLY 155 Ca 0.15 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1rd8 n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rd8 n THR 156 N -2.77 1.53 -1.66 2.61 -2.24 0.26 -5.01 114.28 107.01 1rd8 n THR 156 Ca -0.07 -1.57 -0.48 0.00 -2.27 0.00 0.00 64.05 59.66 1rd8 n THR 156 Cb 0.25 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 1rd8 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rd8 n TYR 157 N -0.60 2.16 -3.09 4.78 9.36 -0.50 -4.90 117.16 124.35 1rd8 n TYR 157 Ca 0.11 0.28 -0.45 0.00 3.32 0.00 0.00 57.90 61.16 1rd8 n TYR 157 Cb 0.53 -2.53 -0.04 0.00 -0.63 0.00 0.00 39.34 36.66 1rd8 n TYR 157 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1rd8 s ASP 158 N 1.76 6.23 0.09 2.98 2.15 -1.26 -4.95 116.67 123.67 1rd8 s ASP 158 Ca 0.84 -1.51 -0.27 0.00 0.43 0.00 0.00 52.55 52.04 1rd8 s ASP 158 Cb -0.75 -2.31 -0.14 0.00 -0.30 0.00 0.00 42.92 39.43 1rd8 s ASP 158 CO 0.44 -1.11 1.67 0.22 -0.17 0.00 0.00 175.17 176.22 1rd8 h TYR 159 N 9.13 -0.49 -0.78 -5.34 3.20 -1.91 -3.00 116.97 117.78 1rd8 h TYR 159 Ca -0.25 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.72 1rd8 h TYR 159 Cb 1.08 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 1rd8 h TYR 159 CO 0.87 -0.29 0.51 -1.35 -1.64 0.00 0.00 178.16 176.27 1rd8 h PRO 160 N -0.44 0.67 -0.74 1.82 0.11 -1.96 -0.97 132.00 130.49 1rd8 h PRO 160 Ca -0.02 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 66.19 1rd8 h PRO 160 Cb 0.39 -0.15 -0.09 0.00 0.11 0.00 0.00 31.00 31.25 1rd8 h PRO 160 CO -0.01 0.44 0.30 -0.22 -0.21 0.00 0.00 178.00 178.30 1rd8 h LYS 161 N 0.69 0.44 -0.12 1.05 3.64 -1.95 -2.93 116.57 117.39 1rd8 h LYS 161 Ca 0.36 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1rd8 h LYS 161 Cb 0.48 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1rd8 h LYS 161 CO -0.14 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 1rd8 n TYR 162 N -4.99 0.13 0.11 1.91 4.02 -0.90 -4.73 117.16 112.70 1rd8 n TYR 162 Ca 0.14 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.90 57.82 1rd8 n TYR 162 Cb 0.40 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.66 1rd8 n TYR 162 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1rd8 h SER 163 N 4.04 -0.91 -0.04 7.72 4.64 -0.99 0.19 113.55 128.19 1rd8 h SER 163 Ca 0.00 0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1rd8 h SER 163 Cb 0.88 0.35 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1rd8 h SER 163 CO 0.00 -0.40 -0.05 1.05 -0.87 0.00 0.00 176.83 176.56 1rd8 h GLU 164 N -0.53 -0.06 0.07 4.77 9.09 -1.85 0.34 114.58 126.41 1rd8 h GLU 164 Ca 0.03 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.47 1rd8 h GLU 164 Cb 0.57 0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 27.64 1rd8 h GLU 164 CO -0.19 -0.04 -0.23 1.49 0.05 0.00 0.00 179.01 180.08 1rd8 h GLU 165 N -0.07 -0.39 -0.76 1.06 4.81 -1.84 -1.12 114.58 116.27 1rd8 h GLU 165 Ca 0.04 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.41 1rd8 h GLU 165 Cb 0.12 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.50 1rd8 h GLU 165 CO -0.08 -0.26 0.37 0.77 -0.73 0.00 0.00 179.01 179.08 1rd8 h SER 166 N -0.40 0.45 0.13 1.04 0.02 -0.83 -1.79 113.55 112.17 1rd8 h SER 166 Ca 0.04 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1rd8 h SER 166 Cb 0.45 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1rd8 h SER 166 CO -0.16 0.22 -0.42 0.50 -1.14 0.00 0.00 176.83 175.83 1rd8 h LYS 167 N 0.58 -0.61 -0.10 3.45 3.64 0.88 0.13 116.57 124.54 1rd8 h LYS 167 Ca 0.40 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.84 1rd8 h LYS 167 Cb 0.50 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1rd8 h LYS 167 CO -0.32 -0.40 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.00 1rd8 h LEU 168 N -0.63 -1.22 -0.95 5.20 3.38 -0.71 -0.08 115.31 120.30 1rd8 h LEU 168 Ca -0.01 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.32 1rd8 h LEU 168 Cb 0.62 0.48 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 1rd8 h LEU 168 CO -0.21 -0.34 0.52 0.78 0.09 0.00 0.00 178.44 179.28 1rd8 h ASN 169 N -0.40 0.58 -0.01 -0.43 2.35 -1.13 -2.74 115.58 113.80 1rd8 h ASN 169 Ca 0.02 0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 1rd8 h ASN 169 Cb 0.48 0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1rd8 h ASN 169 CO -0.31 0.13 -0.44 -0.09 -1.65 0.00 0.00 177.43 175.06 1rd8 h ARG 170 N 0.58 0.32 -0.72 0.81 2.43 0.24 -1.79 114.38 116.25 1rd8 h ARG 170 Ca 0.58 -0.33 0.16 0.00 -0.81 0.00 0.00 59.98 59.58 1rd8 h ARG 170 Cb 1.03 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 30.54 1rd8 h ARG 170 CO -0.45 1.02 0.02 0.93 -1.51 0.00 0.00 179.97 179.97 1rd8 h GLU 171 N -0.25 0.11 -1.79 0.20 5.08 -0.81 -2.04 114.58 115.09 1rd8 h GLU 171 Ca -0.05 -0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.68 1rd8 h GLU 171 Cb 1.16 -0.03 -0.39 0.00 0.50 0.00 0.00 28.75 29.99 1rd8 h GLU 171 CO 0.09 0.08 -0.40 -0.85 -1.00 0.00 0.00 179.01 176.93 1rd8 n GLU 172 N -5.31 3.40 0.13 2.33 -0.00 -1.05 -4.31 120.64 115.82 1rd8 n GLU 172 Ca 0.12 -4.47 0.00 0.00 -0.00 0.00 0.00 57.16 52.81 1rd8 n GLU 172 Cb 0.44 -2.26 0.00 0.00 -0.00 0.00 0.00 31.44 29.62 1rd8 n GLU 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1rd8 n ILE 173 N -0.42 0.00 -3.92 3.84 2.08 -0.67 -4.91 119.36 115.36 1rd8 n ILE 173 Ca 0.40 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.37 1rd8 n ILE 173 Cb 0.53 -0.39 -0.14 0.00 -0.75 0.00 0.00 39.64 38.89 1rd8 n ILE 173 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1rd8 s ASP 174 N -4.35 4.92 0.00 4.38 1.01 -0.79 -5.07 116.67 116.77 1rd8 s ASP 174 Ca 0.00 -1.82 0.00 0.00 0.71 0.00 0.00 52.55 51.44 1rd8 s ASP 174 Cb 0.00 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1rd8 s ASP 174 CO 0.00 -0.38 0.00 0.61 0.21 0.00 0.00 175.17 175.61