#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jso h LEU 2 N 0.00 0.51 -2.74 0.99 3.38 -1.94 -1.48 115.31 114.03 1jso h LEU 2 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jso h LEU 2 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1jso h LEU 2 CO 0.00 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.33 1jso n PHE 3 N -4.49 1.07 -0.83 1.13 3.01 -1.26 -4.98 117.46 111.11 1jso n PHE 3 Ca 0.11 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.07 1jso n PHE 3 Cb 0.35 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1jso n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jso n GLY 4 N 1.56 0.00 0.00 1.37 0.00 -0.56 -4.88 105.19 102.68 1jso n GLY 4 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1jso n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jso n ALA 5 N 0.97 0.00 -1.66 4.61 0.00 -1.26 -0.95 120.51 122.21 1jso n ALA 5 Ca 0.00 -0.03 -0.50 0.00 0.00 0.00 0.00 53.44 52.91 1jso n ALA 5 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1jso n ALA 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1jso n ILE 6 N -1.27 0.24 -3.09 0.00 5.41 -1.26 0.88 119.36 120.28 1jso n ILE 6 Ca 0.00 -0.04 -0.22 0.00 1.00 0.00 0.00 62.75 63.49 1jso n ILE 6 Cb 0.00 -1.42 0.02 0.00 -0.71 0.00 0.00 39.64 37.52 1jso n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1jso n ALA 7 N 4.58 -0.98 -2.15 -1.39 0.00 -1.17 -4.03 120.51 115.37 1jso n ALA 7 Ca 0.21 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1jso n ALA 7 Cb 0.24 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1jso n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jso n GLY 8 N -1.31 2.86 0.00 0.00 0.00 0.25 -4.60 105.19 102.39 1jso n GLY 8 Ca -0.08 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1jso n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1jso n PHE 9 N 0.00 0.00 -3.90 1.61 1.16 -0.12 -3.24 117.46 112.97 1jso n PHE 9 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.29 1jso n PHE 9 Cb 0.00 -0.50 -0.12 0.00 -1.61 0.00 0.00 39.48 37.25 1jso n PHE 9 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1jso s ILE 10 N -3.00 2.90 0.36 1.97 1.01 -1.13 -4.07 121.20 119.24 1jso s ILE 10 Ca 0.09 -4.04 0.17 0.00 0.00 0.00 0.00 60.65 56.87 1jso s ILE 10 Cb 0.12 -2.92 0.36 0.00 0.01 0.00 0.00 42.46 40.03 1jso s ILE 10 CO 0.34 -0.96 1.58 -0.33 0.00 0.00 0.00 174.94 175.57 1jso h GLU 11 N 5.69 0.01 -4.87 2.79 3.07 -1.80 -3.11 114.58 116.37 1jso h GLU 11 Ca 0.09 -0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.51 1jso h GLU 11 Cb 0.79 -0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.56 1jso h GLU 11 CO 0.72 0.01 -0.52 0.20 -1.40 0.00 0.00 179.01 178.02 1jso s GLY 12 N -4.47 2.20 0.38 -3.84 0.00 -1.26 -4.27 107.32 96.06 1jso s GLY 12 Ca -0.10 -1.92 0.06 0.00 0.00 0.00 0.00 44.72 42.77 1jso s GLY 12 CO 0.78 -1.50 0.53 -0.32 0.00 0.00 0.00 173.10 172.58 1jso s GLY 13 N -3.36 1.72 -0.41 0.20 0.00 -1.26 -4.88 107.32 99.33 1jso s GLY 13 Ca 0.39 -1.50 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 1jso s GLY 13 CO 0.23 -1.37 0.24 -0.98 0.00 0.00 0.00 173.10 171.22 1jso s TRP 14 N -2.28 3.33 0.51 1.90 0.51 -1.26 -4.92 118.94 116.73 1jso s TRP 14 Ca 0.49 -1.52 0.26 0.00 -2.12 0.00 0.00 56.10 53.21 1jso s TRP 14 Cb -0.10 -2.86 1.57 0.00 -0.81 0.00 0.00 33.47 31.27 1jso s TRP 14 CO 0.32 -0.83 2.16 1.96 -0.51 0.00 0.00 176.95 180.05 1jso h GLN 15 N 8.37 0.00 0.00 4.98 1.08 -2.03 -2.22 115.11 125.29 1jso h GLN 15 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1jso h GLN 15 Cb 1.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1jso h GLN 15 CO 0.73 0.06 0.00 0.41 -0.95 0.00 0.00 178.83 179.08 1jso n GLY 16 N -1.07 -1.27 3.27 3.46 0.00 -1.26 -4.47 105.19 103.84 1jso n GLY 16 Ca -0.02 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1jso n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1jso s MET 17 N -2.76 3.30 0.00 1.61 -2.45 -0.83 -4.84 119.30 113.33 1jso s MET 17 Ca 0.20 -2.40 0.23 0.00 -1.25 0.00 0.00 55.69 52.47 1jso s MET 17 Cb 0.18 -4.25 0.59 0.00 1.25 0.00 0.00 34.83 32.59 1jso s MET 17 CO 0.44 -1.26 1.50 1.55 1.05 0.00 0.00 175.02 178.30 1jso n VAL 18 N 3.99 0.86 0.79 10.11 3.14 -1.26 -4.26 118.33 131.69 1jso n VAL 18 Ca 0.10 -0.93 0.13 0.00 -2.96 0.00 0.00 64.34 60.68 1jso n VAL 18 Cb 0.44 0.64 0.37 0.00 -1.06 0.00 0.00 33.84 34.23 1jso n VAL 18 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1jso n ASP 19 N 1.62 0.50 0.00 6.55 2.03 -1.26 -5.01 116.55 120.98 1jso n ASP 19 Ca 0.23 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1jso n ASP 19 Cb 0.62 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1jso n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jso n GLY 20 N 1.41 -1.28 0.14 0.27 0.00 -1.26 -4.79 105.19 99.67 1jso n GLY 20 Ca 0.05 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1jso n GLY 20 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1jso h TRP 21 N 0.00 0.78 -4.09 1.61 6.55 -1.90 -3.47 115.95 115.44 1jso h TRP 21 Ca 0.00 -0.57 -0.49 0.00 0.95 0.00 0.00 58.89 58.78 1jso h TRP 21 Cb 0.00 -0.03 -0.25 0.00 -0.86 0.00 0.00 29.16 28.02 1jso h TRP 21 CO 0.00 1.58 -0.81 0.71 -1.05 0.00 0.00 178.44 178.87 1jso s TYR 22 N -2.60 1.39 0.00 0.49 1.51 -1.26 -5.06 117.35 111.82 1jso s TYR 22 Ca -0.12 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1jso s TYR 22 Cb 0.05 -0.83 0.00 0.00 -0.11 0.00 0.00 41.96 41.07 1jso s TYR 22 CO 0.89 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 175.79 1jso n GLY 23 N 1.95 1.48 3.52 0.71 0.00 -1.26 0.13 105.19 111.71 1jso n GLY 23 Ca -0.17 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 1jso n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jso s TYR 24 N -2.78 2.22 -0.25 1.61 1.51 -0.09 -4.87 117.35 114.70 1jso s TYR 24 Ca 0.00 -0.73 -0.02 0.00 -1.01 0.00 0.00 57.07 55.31 1jso s TYR 24 Cb 0.00 -1.43 0.12 0.00 -0.11 0.00 0.00 41.96 40.54 1jso s TYR 24 CO 0.00 0.31 0.28 -1.58 -1.11 0.00 0.00 175.55 173.45 1jso s HIS 25 N -2.92 -0.43 0.57 2.71 2.46 -1.26 -1.20 115.29 115.21 1jso s HIS 25 Ca 0.34 0.09 0.02 0.00 0.47 0.00 0.00 55.06 55.98 1jso s HIS 25 Cb 0.07 -0.37 0.05 0.00 -0.13 0.00 0.00 32.58 32.20 1jso s HIS 25 CO 0.16 -0.78 0.79 -3.38 -2.47 0.00 0.00 174.74 169.05 1jso s HIS 26 N 2.37 2.57 -0.30 3.88 -3.43 -0.96 -4.92 115.29 114.50 1jso s HIS 26 Ca 0.09 -0.13 -0.01 0.00 -0.80 0.00 0.00 55.06 54.20 1jso s HIS 26 Cb -0.15 -2.72 0.19 0.00 -1.43 0.00 0.00 32.58 28.47 1jso s HIS 26 CO -0.23 -0.98 0.63 0.45 -2.00 0.00 0.00 174.74 172.61 1jso s SER 27 N -4.48 -1.34 0.00 7.38 0.15 -1.26 -3.10 113.70 111.05 1jso s SER 27 Ca 0.59 0.78 0.00 0.00 0.70 0.00 0.00 55.95 58.02 1jso s SER 27 Cb -0.09 2.10 0.00 0.00 -1.71 0.00 0.00 66.02 66.32 1jso s SER 27 CO 0.39 -0.25 0.00 -0.46 1.20 0.00 0.00 173.24 174.12 1jso n ASN 28 N 5.43 0.00 0.44 5.45 0.23 -0.06 -5.01 115.26 121.74 1jso n ASN 28 Ca -0.01 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.86 1jso n ASN 28 Cb 0.51 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.12 1jso n ASN 28 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1jso h GLU 29 N 0.00 -1.08 -0.79 -3.83 -0.00 -2.00 -3.07 114.58 103.81 1jso h GLU 29 Ca 0.00 0.07 0.17 0.00 -0.00 0.00 0.00 59.36 59.60 1jso h GLU 29 Cb 0.00 0.25 -0.05 0.00 -0.00 0.00 0.00 28.75 28.94 1jso h GLU 29 CO 0.00 -0.71 0.53 1.96 -0.00 0.00 0.00 179.01 180.79 1jso h GLN 30 N -1.21 0.35 0.00 1.06 4.20 -1.98 -3.48 115.11 114.06 1jso h GLN 30 Ca -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1jso h GLN 30 Cb 0.87 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1jso h GLN 30 CO 0.19 0.23 0.00 0.41 -0.67 0.00 0.00 178.83 178.99 1jso n GLY 31 N -1.54 0.02 3.39 3.46 0.00 -1.16 -5.14 105.19 104.21 1jso n GLY 31 Ca 0.16 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1jso n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jso s SER 32 N -4.00 0.76 0.00 1.61 1.04 -1.26 -0.88 113.70 110.97 1jso s SER 32 Ca 0.00 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 54.99 1jso s SER 32 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1jso s SER 32 CO 0.00 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1jso n GLY 33 N -0.48 2.23 3.90 7.32 0.00 -1.18 -4.98 105.19 112.01 1jso n GLY 33 Ca 0.02 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1jso n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jso s TYR 34 N -2.00 3.50 -0.26 1.61 1.51 -1.26 -2.27 117.35 118.17 1jso s TYR 34 Ca 0.00 0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1jso s TYR 34 Cb 0.00 -1.76 0.15 0.00 -0.11 0.00 0.00 41.96 40.23 1jso s TYR 34 CO 0.00 0.60 0.43 0.00 -1.11 0.00 0.00 175.55 175.46 1jso s ALA 35 N -1.45 -1.35 0.38 3.71 0.00 -0.34 -4.99 121.76 117.71 1jso s ALA 35 Ca 0.33 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 53.11 1jso s ALA 35 Cb -0.13 -1.80 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 1jso s ALA 35 CO 0.25 -1.30 1.26 0.00 0.00 0.00 0.00 175.76 175.98 1jso s ALA 36 N 2.62 3.30 -0.47 0.00 0.00 -1.26 -0.91 121.76 125.03 1jso s ALA 36 Ca 0.14 1.16 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 1jso s ALA 36 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1jso s ALA 36 CO -0.17 -0.68 0.97 0.34 0.00 0.00 0.00 175.76 176.21 1jso s ASP 37 N -0.78 6.52 0.34 0.00 2.15 0.12 -4.89 116.67 120.13 1jso s ASP 37 Ca 0.54 0.16 0.14 0.00 0.43 0.00 0.00 52.55 53.83 1jso s ASP 37 Cb -0.36 -2.47 0.61 0.00 -0.30 0.00 0.00 42.92 40.40 1jso s ASP 37 CO 0.47 -1.10 1.74 0.11 -0.17 0.00 0.00 175.17 176.22 1jso h LYS 38 N 9.12 0.00 0.55 4.34 6.56 -1.93 -2.76 116.57 132.45 1jso h LYS 38 Ca -0.24 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.32 1jso h LYS 38 Cb 1.07 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.74 1jso h LYS 38 CO 1.05 0.45 -0.26 0.93 -2.06 0.00 0.00 179.45 179.56 1jso h GLU 39 N 0.00 -0.71 -0.74 3.15 5.08 -1.96 -2.19 114.58 117.21 1jso h GLU 39 Ca -0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1jso h GLU 39 Cb 0.86 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1jso h GLU 39 CO 0.06 -0.47 0.32 0.66 -1.00 0.00 0.00 179.01 178.57 1jso h SER 40 N -0.98 1.00 -0.15 1.42 4.64 -1.96 -1.47 113.55 116.06 1jso h SER 40 Ca -0.08 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.11 1jso h SER 40 Cb 0.56 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1jso h SER 40 CO 0.12 0.88 -0.02 0.74 -0.87 0.00 0.00 176.83 177.68 1jso h THR 41 N 1.05 0.87 -0.19 2.95 2.02 -1.57 0.69 112.91 118.73 1jso h THR 41 Ca 0.25 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.35 1jso h THR 41 Cb 0.18 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1jso h THR 41 CO -0.02 0.00 -0.22 -0.61 0.37 0.00 0.00 175.52 175.04 1jso h GLN 42 N 0.02 0.33 -0.19 6.66 5.75 -1.28 0.14 115.11 126.55 1jso h GLN 42 Ca 0.07 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 1jso h GLN 42 Cb 0.10 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1jso h GLN 42 CO -0.14 0.54 -0.28 -0.22 -2.65 0.00 0.00 178.83 176.09 1jso h LYS 43 N 0.30 0.36 -0.07 1.69 1.63 -0.52 -1.29 116.57 118.67 1jso h LYS 43 Ca 0.05 -0.13 -0.16 0.00 -0.85 0.00 0.00 60.65 59.56 1jso h LYS 43 Cb 0.56 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1jso h LYS 43 CO 0.04 0.61 -0.57 0.00 -3.45 0.00 0.00 179.45 176.08 1jso h ALA 44 N 1.39 0.17 -0.48 5.00 0.00 -0.16 -2.85 119.26 122.33 1jso h ALA 44 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.47 1jso h ALA 44 Cb 0.66 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1jso h ALA 44 CO 0.05 0.41 0.20 0.82 0.00 0.00 0.00 179.25 180.73 1jso h ILE 45 N 0.10 0.89 -0.62 0.00 2.04 -0.66 -0.15 117.51 119.11 1jso h ILE 45 Ca -0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1jso h ILE 45 Cb 1.23 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1jso h ILE 45 CO 0.12 0.07 0.39 0.44 0.00 0.00 0.00 178.15 179.17 1jso h ASP 46 N 0.40 0.73 -0.08 1.72 3.32 -1.29 -0.73 116.42 120.49 1jso h ASP 46 Ca 0.22 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1jso h ASP 46 Cb 0.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1jso h ASP 46 CO -0.20 0.55 0.04 1.23 -1.72 0.00 0.00 179.24 179.15 1jso h GLY 47 N 0.83 0.12 1.04 2.75 0.00 -1.11 -1.34 103.07 105.38 1jso h GLY 47 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1jso h GLY 47 CO -0.04 0.05 0.17 -0.84 0.00 0.00 0.00 176.54 175.88 1jso h THR 48 N 0.04 1.26 -0.58 4.70 2.02 -0.92 -1.57 112.91 117.86 1jso h THR 48 Ca 0.03 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.27 1jso h THR 48 Cb 0.07 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1jso h THR 48 CO -0.00 0.36 0.38 0.74 0.37 0.00 0.00 175.52 177.36 1jso h THR 49 N 1.00 1.15 -0.32 3.16 2.02 -0.97 -0.50 112.91 118.44 1jso h THR 49 Ca 0.21 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1jso h THR 49 Cb 0.36 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1jso h THR 49 CO 0.00 0.14 -0.05 0.78 0.37 0.00 0.00 175.52 176.77 1jso h ASN 50 N 0.78 0.49 -0.10 4.18 2.35 -1.05 -1.91 115.58 120.33 1jso h ASN 50 Ca 0.21 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1jso h ASN 50 Cb -0.09 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 1jso h ASN 50 CO -0.05 0.59 0.00 0.50 -1.65 0.00 0.00 177.43 176.83 1jso h LYS 51 N 0.49 0.17 -0.53 0.81 3.64 -0.40 0.21 116.57 120.95 1jso h LYS 51 Ca 0.10 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1jso h LYS 51 Cb 0.39 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1jso h LYS 51 CO 0.02 0.41 0.31 0.28 -2.27 0.00 0.00 179.45 178.20 1jso h VAL 52 N -0.10 1.05 -0.66 2.00 2.07 -0.93 -0.49 116.25 119.19 1jso h VAL 52 Ca 0.03 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1jso h VAL 52 Cb 0.33 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1jso h VAL 52 CO 0.00 0.11 0.14 0.78 0.02 0.00 0.00 177.57 178.63 1jso h ASN 53 N 0.62 1.00 -0.32 0.57 2.35 -1.26 -2.06 115.58 116.48 1jso h ASN 53 Ca 0.22 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1jso h ASN 53 Cb 0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1jso h ASN 53 CO -0.10 0.97 0.07 0.28 -1.65 0.00 0.00 177.43 177.00 1jso h SER 54 N 1.00 0.49 -0.13 5.81 0.02 -0.38 -0.76 113.55 119.61 1jso h SER 54 Ca 0.21 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1jso h SER 54 Cb 0.38 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1jso h SER 54 CO 0.00 0.60 -0.11 0.40 -1.14 0.00 0.00 176.83 176.58 1jso h ILE 55 N 0.36 0.68 0.75 3.27 2.04 -0.93 -0.24 117.51 123.43 1jso h ILE 55 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1jso h ILE 55 Cb 0.31 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1jso h ILE 55 CO 0.00 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 178.14 1jso h ILE 56 N -0.13 0.16 -0.78 -0.67 2.04 -1.27 -2.83 117.51 114.03 1jso h ILE 56 Ca 0.09 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.15 1jso h ILE 56 Cb 0.26 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1jso h ILE 56 CO -0.21 0.00 0.54 0.44 0.00 0.00 0.00 178.15 178.92 1jso h ASP 57 N -1.08 0.16 1.30 1.72 3.32 -0.97 0.37 116.42 121.24 1jso h ASP 57 Ca -0.10 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1jso h ASP 57 Cb 0.85 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1jso h ASP 57 CO 0.13 0.07 0.00 0.11 -1.72 0.00 0.00 179.24 177.83 1jso h LYS 58 N 0.17 0.00 -1.24 3.56 1.79 -0.82 -3.14 116.57 116.89 1jso h LYS 58 Ca 0.38 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 58.18 1jso h LYS 58 Cb 1.26 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.58 1jso h LYS 58 CO -0.07 0.00 0.45 -1.33 -1.08 0.00 0.00 179.45 177.43 1jso n MET 59 N -2.54 2.95 0.00 3.15 2.81 0.13 -4.45 117.12 119.17 1jso n MET 59 Ca 0.04 -3.62 0.05 0.00 -1.81 0.00 0.00 57.70 52.35 1jso n MET 59 Cb 0.37 -2.28 -0.04 0.00 -0.71 0.00 0.00 33.22 30.56 1jso n MET 59 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1jso n ASN 60 N -0.75 0.73 -0.68 7.83 6.94 -1.19 -4.49 115.26 123.64 1jso n ASN 60 Ca 0.55 -0.86 0.07 0.00 -0.02 0.00 0.00 54.58 54.31 1jso n ASN 60 Cb 0.62 0.84 0.19 0.00 -2.36 0.00 0.00 39.78 39.06 1jso n ASN 60 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1jso n THR 61 N -0.94 1.58 -0.76 5.53 -2.24 -1.26 -5.04 114.28 111.14 1jso n THR 61 Ca 0.03 -1.42 -0.33 0.00 -2.27 0.00 0.00 64.05 60.06 1jso n THR 61 Cb 0.18 0.15 0.13 0.00 -2.10 0.00 0.00 70.33 68.70 1jso n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jso n GLN 62 N -0.06 -0.59 -1.34 -0.78 6.02 -1.26 -4.93 117.38 114.43 1jso n GLN 62 Ca 0.15 -0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.68 1jso n GLN 62 Cb 0.62 -1.83 0.09 0.00 1.02 0.00 0.00 30.24 30.14 1jso n GLN 62 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1jso s PHE 63 N -2.37 2.29 -0.11 1.08 5.36 -1.26 -5.05 117.98 117.92 1jso s PHE 63 Ca 0.57 1.61 -0.02 0.00 -0.96 0.00 0.00 56.93 58.13 1jso s PHE 63 Cb -0.19 -3.24 0.04 0.00 -0.34 0.00 0.00 43.02 39.29 1jso s PHE 63 CO 0.67 -2.15 0.03 -1.21 -1.46 0.00 0.00 175.22 171.10 1jso s GLU 64 N -4.38 0.45 0.55 10.12 2.02 -1.26 -5.03 118.70 121.18 1jso s GLU 64 Ca 0.67 0.00 -0.20 0.00 0.02 0.00 0.00 54.97 55.46 1jso s GLU 64 Cb -0.22 -1.27 -0.05 0.00 0.10 0.00 0.00 34.13 32.69 1jso s GLU 64 CO 0.49 -0.43 1.23 0.00 0.02 0.00 0.00 175.26 176.58 1jso s ALA 65 N 2.00 2.71 -0.04 5.21 0.00 -1.26 -5.05 121.76 125.32 1jso s ALA 65 Ca 0.03 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1jso s ALA 65 Cb -0.14 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1jso s ALA 65 CO -0.06 -1.09 -0.11 0.08 0.00 0.00 0.00 175.76 174.58 1jso s VAL 66 N -1.52 0.97 -0.05 0.00 1.01 -1.26 -5.12 120.40 114.44 1jso s VAL 66 Ca 0.73 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1jso s VAL 66 Cb -0.32 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1jso s VAL 66 CO 0.37 0.30 1.28 -0.83 0.00 0.00 0.00 175.10 176.22 1jso s GLY 67 N 0.37 1.96 0.04 4.51 0.00 -1.26 -5.03 107.32 107.91 1jso s GLY 67 Ca -0.07 0.69 0.02 0.00 0.00 0.00 0.00 44.72 45.36 1jso s GLY 67 CO 0.02 2.36 -0.07 0.54 0.00 0.00 0.00 173.10 175.95 1jso s LYS 68 N 2.46 0.50 0.17 2.90 1.02 -1.26 -5.16 119.74 120.37 1jso s LYS 68 Ca 0.59 -0.75 0.11 0.00 0.02 0.00 0.00 55.97 55.94 1jso s LYS 68 Cb -0.27 -0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 36.78 1jso s LYS 68 CO 0.23 0.03 -0.25 -1.21 -0.92 0.00 0.00 175.35 173.23 1jso s GLU 69 N -1.63 1.48 0.02 1.68 2.02 -1.26 -5.14 118.70 115.87 1jso s GLU 69 Ca -0.10 -1.47 0.01 0.00 0.02 0.00 0.00 54.97 53.43 1jso s GLU 69 Cb -0.10 -1.86 -0.01 0.00 0.10 0.00 0.00 34.13 32.27 1jso s GLU 69 CO -0.00 0.41 -0.06 -0.06 0.02 0.00 0.00 175.26 175.58 1jso s PHE 70 N -1.49 0.48 0.86 1.61 0.08 -1.26 -5.09 117.98 113.16 1jso s PHE 70 Ca 0.19 -0.31 -0.09 0.00 0.12 0.00 0.00 56.93 56.83 1jso s PHE 70 Cb -0.08 -0.30 0.17 0.00 -0.57 0.00 0.00 43.02 42.24 1jso s PHE 70 CO 0.09 -0.06 1.18 0.54 -0.10 0.00 0.00 175.22 176.86 1jso s ASN 71 N -0.90 3.64 0.64 1.36 2.20 -1.26 -4.93 114.94 115.69 1jso s ASN 71 Ca -0.06 -0.02 0.37 0.00 -0.94 0.00 0.00 52.86 52.21 1jso s ASN 71 Cb -0.06 -0.16 2.06 0.00 -2.00 0.00 0.00 41.25 41.08 1jso s ASN 71 CO -0.00 -2.36 2.23 -0.55 -2.94 0.00 0.00 177.10 173.48 1jso h ASN 72 N -1.16 0.00 -0.49 3.54 -1.07 -2.04 -1.82 115.58 112.54 1jso h ASN 72 Ca -0.41 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 55.81 1jso h ASN 72 Cb 1.25 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.41 1jso h ASN 72 CO 0.39 0.00 0.11 0.18 0.07 0.00 0.00 177.43 178.18 1jso n LEU 73 N -3.32 4.89 -1.97 6.14 4.77 -1.26 -4.34 117.00 121.91 1jso n LEU 73 Ca -0.02 -3.32 -0.06 0.00 -0.03 0.00 0.00 56.01 52.58 1jso n LEU 73 Cb 0.17 -0.66 0.06 0.00 -2.33 0.00 0.00 43.42 40.67 1jso n LEU 73 CO 0.22 0.89 0.12 -0.62 -1.33 0.00 0.00 177.39 176.67 1jso n GLU 74 N -0.57 2.01 0.04 3.23 1.02 -0.68 -4.85 120.64 120.84 1jso n GLU 74 Ca 0.33 -3.43 -0.03 0.00 -0.02 0.00 0.00 57.16 54.02 1jso n GLU 74 Cb 1.15 -1.55 0.22 0.00 -0.02 0.00 0.00 31.44 31.25 1jso n GLU 74 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jso h ARG 75 N 1.93 0.42 -0.06 3.49 2.47 -1.76 -1.77 114.38 119.11 1jso h ARG 75 Ca 0.03 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1jso h ARG 75 Cb 1.42 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1jso h ARG 75 CO 0.32 0.65 0.01 0.00 0.56 0.00 0.00 179.97 181.52 1jso h ARG 76 N 0.38 0.10 -0.00 0.04 3.08 -1.96 -1.51 114.38 114.50 1jso h ARG 76 Ca 0.06 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1jso h ARG 76 Cb 0.66 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1jso h ARG 76 CO 0.05 0.31 -0.57 -0.84 -1.07 0.00 0.00 179.97 177.85 1jso h ILE 77 N -0.13 1.41 -0.46 2.04 3.07 -1.95 -1.49 117.51 120.00 1jso h ILE 77 Ca 0.02 -1.95 -0.02 0.00 1.55 0.00 0.00 64.86 64.45 1jso h ILE 77 Cb 0.26 2.05 -0.02 0.00 -0.27 0.00 0.00 36.82 38.85 1jso h ILE 77 CO 0.00 0.56 0.20 -0.08 -1.05 0.00 0.00 178.15 177.77 1jso h GLU 78 N 0.00 0.69 -0.31 0.16 4.81 -1.20 0.89 114.58 119.61 1jso h GLU 78 Ca -0.01 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 1jso h GLU 78 Cb 1.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1jso h GLU 78 CO 0.07 0.61 -0.26 -0.97 -0.73 0.00 0.00 179.01 177.73 1jso h ASN 79 N 0.61 0.64 -0.60 1.04 -1.24 -1.07 0.23 115.58 115.20 1jso h ASN 79 Ca 0.16 -0.23 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 1jso h ASN 79 Cb 0.17 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1jso h ASN 79 CO -0.01 0.88 0.27 0.25 -1.29 0.00 0.00 177.43 177.53 1jso h LEU 80 N 0.55 0.80 -0.39 0.34 6.46 -0.91 0.20 115.31 122.36 1jso h LEU 80 Ca 0.07 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1jso h LEU 80 Cb 0.74 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1jso h LEU 80 CO 0.06 0.72 0.17 -1.13 -0.62 0.00 0.00 178.44 177.63 1jso h ASN 81 N 0.82 0.52 -0.32 1.25 -1.24 -0.43 -1.21 115.58 114.98 1jso h ASN 81 Ca 0.20 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.02 1jso h ASN 81 Cb 0.15 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1jso h ASN 81 CO -0.02 0.53 0.03 0.50 -1.29 0.00 0.00 177.43 177.18 1jso h LYS 82 N 0.48 0.54 -0.62 6.67 3.64 -0.59 -2.08 116.57 124.62 1jso h LYS 82 Ca 0.13 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1jso h LYS 82 Cb 0.16 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1jso h LYS 82 CO -0.01 0.65 0.21 0.87 -2.27 0.00 0.00 179.45 178.90 1jso h LYS 83 N 0.36 0.93 -0.07 1.90 6.56 -0.52 -1.43 116.57 124.30 1jso h LYS 83 Ca 0.09 -0.17 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1jso h LYS 83 Cb 0.39 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1jso h LYS 83 CO 0.01 0.78 0.00 1.98 -2.06 0.00 0.00 179.45 180.17 1jso h MET 84 N 0.90 0.11 -0.54 3.15 1.85 -1.07 0.29 114.93 119.63 1jso h MET 84 Ca 0.21 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.19 1jso h MET 84 Cb 0.23 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.23 1jso h MET 84 CO -0.01 0.38 0.05 0.93 -0.40 0.00 0.00 176.91 177.86 1jso h GLU 85 N -0.16 0.91 -0.56 0.39 5.08 -1.28 -1.70 114.58 117.26 1jso h GLU 85 Ca 0.02 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 1jso h GLU 85 Cb 0.33 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1jso h GLU 85 CO 0.00 0.90 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.38 1jso h ASP 86 N 0.79 1.05 -0.37 1.42 3.32 -1.28 -2.04 116.42 119.31 1jso h ASP 86 Ca 0.16 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 56.94 1jso h ASP 86 Cb 0.46 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1jso h ASP 86 CO 0.02 1.15 -0.12 1.23 -1.72 0.00 0.00 179.24 179.79 1jso h GLY 87 N 0.94 0.21 1.69 2.75 0.00 0.01 0.79 103.07 109.46 1jso h GLY 87 Ca 0.15 0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.49 1jso h GLY 87 CO 0.05 -0.16 -0.57 0.74 0.00 0.00 0.00 176.54 176.60 1jso h PHE 88 N -0.04 0.41 -0.62 5.60 -1.00 -1.24 -2.31 116.94 117.74 1jso h PHE 88 Ca 0.18 -0.15 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1jso h PHE 88 Cb 0.32 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1jso h PHE 88 CO -0.36 0.82 0.07 -0.07 -1.61 0.00 0.00 178.31 177.16 1jso h LEU 89 N 0.25 0.99 -0.82 1.54 3.38 -0.81 -1.09 115.31 118.75 1jso h LEU 89 Ca 0.00 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1jso h LEU 89 Cb 1.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1jso h LEU 89 CO 0.09 1.01 -0.46 0.44 0.09 0.00 0.00 178.44 179.61 1jso h ASP 90 N 0.97 0.32 -0.11 -0.43 3.32 -0.73 -1.43 116.42 118.33 1jso h ASP 90 Ca 0.19 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1jso h ASP 90 Cb 0.46 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1jso h ASP 90 CO 0.02 0.73 -0.08 0.58 -1.72 0.00 0.00 179.24 178.77 1jso h VAL 91 N 0.24 1.34 -0.00 -1.35 2.07 -0.96 -1.74 116.25 115.86 1jso h VAL 91 Ca 0.02 -1.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 1jso h VAL 91 Cb 0.90 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1jso h VAL 91 CO 0.07 0.34 -0.53 -0.50 0.02 0.00 0.00 177.57 176.97 1jso h TRP 92 N -0.14 0.01 -0.49 1.57 4.06 -1.22 0.59 115.95 120.34 1jso h TRP 92 Ca 0.02 -0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.84 1jso h TRP 92 Cb 0.58 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1jso h TRP 92 CO 0.08 0.54 -0.20 1.15 -3.56 0.00 0.00 178.44 176.45 1jso h THR 93 N 0.01 1.27 -0.35 1.49 2.02 -1.26 0.63 112.91 116.72 1jso h THR 93 Ca -0.00 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.78 1jso h THR 93 Cb 0.95 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1jso h THR 93 CO 0.07 0.47 0.12 0.22 0.37 0.00 0.00 175.52 176.77 1jso h TYR 94 N 0.86 0.55 -0.42 3.16 3.20 -0.94 -0.77 116.97 122.61 1jso h TYR 94 Ca 0.11 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1jso h TYR 94 Cb 0.78 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1jso h TYR 94 CO 0.05 0.53 0.26 -0.91 -1.64 0.00 0.00 178.16 176.46 1jso h ASN 95 N 0.41 0.50 0.01 -2.11 2.35 -0.61 0.05 115.58 116.19 1jso h ASN 95 Ca 0.11 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1jso h ASN 95 Cb 0.23 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1jso h ASN 95 CO -0.01 0.40 -0.01 0.00 -1.65 0.00 0.00 177.43 176.17 1jso h ALA 96 N 1.13 -0.02 -0.34 -0.83 0.00 -0.72 -1.87 119.26 116.61 1jso h ALA 96 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1jso h ALA 96 Cb -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1jso h ALA 96 CO -0.03 -0.45 0.06 0.93 0.00 0.00 0.00 179.25 179.76 1jso h GLU 97 N -0.14 0.55 -0.45 0.00 5.08 -1.04 -2.70 114.58 115.89 1jso h GLU 97 Ca -0.00 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1jso h GLU 97 Cb 0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1jso h GLU 97 CO 0.00 0.63 0.02 1.25 -1.00 0.00 0.00 179.01 179.92 1jso h LEU 98 N 0.39 0.76 -1.11 1.33 5.85 -1.01 -1.52 115.31 120.01 1jso h LEU 98 Ca 0.10 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1jso h LEU 98 Cb 0.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1jso h LEU 98 CO 0.01 0.87 0.55 0.25 -0.34 0.00 0.00 178.44 179.78 1jso h LEU 99 N 0.63 1.01 -0.34 2.25 5.85 -1.35 0.82 115.31 124.18 1jso h LEU 99 Ca 0.13 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1jso h LEU 99 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1jso h LEU 99 CO 0.02 0.75 -0.29 0.58 -0.34 0.00 0.00 178.44 179.16 1jso h VAL 100 N 1.18 1.29 0.00 1.05 2.07 -1.33 -1.27 116.25 119.24 1jso h VAL 100 Ca 0.31 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1jso h VAL 100 Cb -0.10 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1jso h VAL 100 CO -0.06 0.48 -0.00 0.25 0.02 0.00 0.00 177.57 178.25 1jso h LEU 101 N 0.58 -0.00 -0.29 2.57 5.85 -0.69 0.57 115.31 123.90 1jso h LEU 101 Ca 0.06 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1jso h LEU 101 Cb 0.87 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1jso h LEU 101 CO 0.08 0.14 0.05 0.24 -0.34 0.00 0.00 178.44 178.60 1jso h MET 102 N -0.14 0.47 -0.06 1.25 2.86 -0.86 -2.80 114.93 115.65 1jso h MET 102 Ca -0.00 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 1jso h MET 102 Cb 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1jso h MET 102 CO 0.00 0.58 -0.41 0.93 1.06 0.00 0.00 176.91 179.07 1jso h GLU 103 N 0.29 0.12 -0.71 1.72 4.39 -1.22 -2.14 114.58 117.04 1jso h GLU 103 Ca 0.09 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1jso h GLU 103 Cb 0.34 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1jso h GLU 103 CO 0.01 0.52 0.35 -0.91 -1.16 0.00 0.00 179.01 177.81 1jso h ASN 104 N 0.10 0.92 -0.43 1.42 2.35 -0.76 0.21 115.58 119.39 1jso h ASN 104 Ca 0.01 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1jso h ASN 104 Cb 0.78 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1jso h ASN 104 CO 0.06 0.78 0.15 -0.08 -1.65 0.00 0.00 177.43 176.69 1jso h GLU 105 N 0.99 0.66 -0.28 0.81 4.81 -1.21 -2.13 114.58 118.22 1jso h GLU 105 Ca 0.25 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1jso h GLU 105 Cb 0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1jso h GLU 105 CO -0.03 0.63 -0.10 0.00 -0.73 0.00 0.00 179.01 178.78 1jso h ARG 106 N 0.55 0.46 -0.76 1.92 3.08 -0.92 -2.05 114.38 116.66 1jso h ARG 106 Ca 0.14 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1jso h ARG 106 Cb 0.24 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1jso h ARG 106 CO -0.01 0.57 0.27 1.15 -1.07 0.00 0.00 179.97 180.88 1jso h THR 107 N 0.43 1.26 -0.43 2.04 2.02 -0.25 0.23 112.91 118.21 1jso h THR 107 Ca 0.08 -0.86 -0.15 0.00 0.77 0.00 0.00 66.41 66.25 1jso h THR 107 Cb 0.45 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1jso h THR 107 CO 0.02 0.35 -0.32 -0.07 0.37 0.00 0.00 175.52 175.87 1jso h LEU 108 N 1.12 1.01 -0.85 2.58 3.38 -0.99 -2.22 115.31 119.33 1jso h LEU 108 Ca 0.25 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1jso h LEU 108 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1jso h LEU 108 CO -0.01 1.23 -0.53 0.44 0.09 0.00 0.00 178.44 179.66 1jso h ASP 109 N 0.80 0.13 0.13 -0.43 3.32 -1.13 -1.99 116.42 117.26 1jso h ASP 109 Ca 0.08 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1jso h ASP 109 Cb 0.91 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1jso h ASP 109 CO 0.08 0.64 -0.06 0.15 -1.72 0.00 0.00 179.24 178.33 1jso h PHE 110 N 0.09 -0.17 -0.79 4.55 3.57 -0.33 0.16 116.94 124.02 1jso h PHE 110 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1jso h PHE 110 Cb 0.96 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1jso h PHE 110 CO 0.01 -0.09 0.53 0.45 -2.23 0.00 0.00 178.31 176.98 1jso h HIS 111 N -0.20 1.00 -0.70 0.41 3.86 -1.30 -0.97 115.15 117.24 1jso h HIS 111 Ca -0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1jso h HIS 111 Cb 0.15 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 1jso h HIS 111 CO -0.06 0.62 0.44 0.22 0.86 0.00 0.00 177.93 180.01 1jso h ASP 112 N 1.07 0.83 -0.33 2.45 3.58 -0.99 -2.09 116.42 120.95 1jso h ASP 112 Ca 0.29 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.60 1jso h ASP 112 Cb -0.11 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.71 1jso h ASP 112 CO -0.07 0.63 -0.11 -1.28 -2.88 0.00 0.00 179.24 175.53 1jso h SER 113 N 0.96 0.75 -0.49 2.28 0.87 -0.15 -2.13 113.55 115.64 1jso h SER 113 Ca 0.25 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1jso h SER 113 Cb -0.06 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1jso h SER 113 CO -0.05 0.89 0.16 0.78 -0.53 0.00 0.00 176.83 178.08 1jso h ASN 114 N 0.69 0.71 -0.44 6.23 2.35 -0.73 -0.56 115.58 123.82 1jso h ASN 114 Ca 0.12 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1jso h ASN 114 Cb 0.59 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1jso h ASN 114 CO 0.04 0.72 0.15 0.58 -1.65 0.00 0.00 177.43 177.27 1jso h VAL 115 N 0.66 1.21 -0.84 2.81 2.07 -1.25 -1.10 116.25 119.82 1jso h VAL 115 Ca 0.16 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1jso h VAL 115 Cb 0.26 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1jso h VAL 115 CO -0.01 0.25 0.40 0.50 0.02 0.00 0.00 177.57 178.74 1jso h LYS 116 N 0.57 1.21 0.00 1.57 3.11 -1.20 -0.97 116.57 120.85 1jso h LYS 116 Ca 0.14 -0.18 -0.17 0.00 -2.81 0.00 0.00 60.65 57.64 1jso h LYS 116 Cb 0.24 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 1jso h LYS 116 CO -0.01 0.92 -0.81 -0.91 -2.81 0.00 0.00 179.45 175.84 1jso h ASN 117 N 1.19 0.04 -0.32 4.20 2.35 -0.93 -1.28 115.58 120.84 1jso h ASN 117 Ca 0.29 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 1jso h ASN 117 Cb 0.12 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1jso h ASN 117 CO -0.04 0.83 -0.24 0.25 -1.65 0.00 0.00 177.43 176.58 1jso h LEU 118 N 0.02 0.76 0.26 1.61 5.85 -0.91 -0.96 115.31 121.94 1jso h LEU 118 Ca -0.01 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1jso h LEU 118 Cb 1.42 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1jso h LEU 118 CO 0.11 1.05 -0.12 0.22 -0.34 0.00 0.00 178.44 179.35 1jso h TYR 119 N 0.48 -0.32 -0.70 1.25 3.20 -1.12 -2.15 116.97 117.61 1jso h TYR 119 Ca 0.06 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1jso h TYR 119 Cb 0.80 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1jso h TYR 119 CO 0.07 -0.18 0.46 -0.44 -1.64 0.00 0.00 178.16 176.43 1jso h ASP 120 N -0.36 0.72 -0.42 -2.11 3.32 -1.19 0.39 116.42 116.78 1jso h ASP 120 Ca -0.04 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1jso h ASP 120 Cb 0.28 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1jso h ASP 120 CO 0.06 0.50 0.22 0.50 -1.72 0.00 0.00 179.24 178.80 1jso h LYS 121 N 0.84 0.58 -0.21 3.56 3.64 -0.87 -1.67 116.57 122.45 1jso h LYS 121 Ca 0.28 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1jso h LYS 121 Cb 0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1jso h LYS 121 CO -0.08 0.47 0.07 0.28 -2.27 0.00 0.00 179.45 177.92 1jso h VAL 122 N 0.54 1.18 -0.72 2.00 2.07 -0.70 -2.59 116.25 118.03 1jso h VAL 122 Ca 0.15 -0.56 0.14 0.00 0.82 0.00 0.00 66.70 67.25 1jso h VAL 122 Cb 0.06 1.17 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 1jso h VAL 122 CO -0.02 0.18 0.23 -0.09 0.02 0.00 0.00 177.57 177.88 1jso h ARG 123 N 0.17 0.34 -0.56 1.57 2.43 -0.66 0.47 114.38 118.14 1jso h ARG 123 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1jso h ARG 123 Cb 0.21 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1jso h ARG 123 CO -0.00 0.22 0.19 -0.07 -1.51 0.00 0.00 179.97 178.80 1jso h LEU 124 N 0.35 0.76 0.48 3.80 4.07 -1.13 -3.14 115.31 120.51 1jso h LEU 124 Ca 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 1jso h LEU 124 Cb 0.62 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1jso h LEU 124 CO -0.44 0.71 -0.23 1.56 -1.08 0.00 0.00 178.44 178.96 1jso h GLN 125 N 0.81 -0.63 -2.53 1.13 4.20 -0.57 -3.07 115.11 114.45 1jso h GLN 125 Ca 0.19 0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 1jso h GLN 125 Cb 0.22 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1jso h GLN 125 CO -0.01 -0.42 0.10 1.28 -0.67 0.00 0.00 178.83 179.11 1jso n LEU 126 N -3.93 2.34 0.00 1.46 4.77 -0.49 -4.73 117.00 116.42 1jso n LEU 126 Ca -0.08 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 1jso n LEU 126 Cb 0.26 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1jso n LEU 126 CO 0.19 0.48 0.02 0.54 -1.33 0.00 0.00 177.39 177.30 1jso n ARG 127 N 2.73 0.00 -0.02 3.23 3.00 -1.16 -3.66 116.66 120.77 1jso n ARG 127 Ca 0.18 0.04 0.06 0.00 -0.01 0.00 0.00 57.85 58.12 1jso n ARG 127 Cb 0.40 -0.33 0.06 0.00 0.00 0.00 0.00 32.46 32.59 1jso n ARG 127 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1jso n ASP 128 N -0.11 2.08 -0.00 0.55 8.00 -1.26 -4.55 116.55 121.26 1jso n ASP 128 Ca 0.00 -1.54 0.14 0.00 0.71 0.00 0.00 54.79 54.10 1jso n ASP 128 Cb 0.00 -0.03 0.69 0.00 -0.02 0.00 0.00 41.12 41.76 1jso n ASP 128 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1jso n ASN 129 N 0.64 0.02 -4.05 -2.24 3.02 -1.24 -4.87 115.26 106.52 1jso n ASN 129 Ca 0.07 0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.68 1jso n ASN 129 Cb 0.31 -0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.00 1jso n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jso s ALA 130 N -2.77 0.38 -0.20 5.41 0.00 -1.24 -3.04 121.76 120.29 1jso s ALA 130 Ca 0.22 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 1jso s ALA 130 Cb 0.20 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1jso s ALA 130 CO 0.50 -0.32 0.09 0.21 0.00 0.00 0.00 175.76 176.24 1jso s LYS 131 N -3.23 3.98 -0.53 0.00 2.47 0.49 -4.90 119.74 118.02 1jso s LYS 131 Ca 0.01 -0.33 -0.27 0.00 -1.56 0.00 0.00 55.97 53.82 1jso s LYS 131 Cb 0.03 -3.32 0.03 0.00 -1.46 0.00 0.00 37.83 33.11 1jso s LYS 131 CO -0.07 0.17 1.06 -2.00 0.16 0.00 0.00 175.35 174.67 1jso s GLU 132 N 0.67 3.51 0.02 4.03 2.12 -1.26 -0.69 118.70 127.10 1jso s GLU 132 Ca 0.05 0.16 0.22 0.00 0.36 0.00 0.00 54.97 55.76 1jso s GLU 132 Cb -0.13 -3.99 0.94 0.00 0.26 0.00 0.00 34.13 31.21 1jso s GLU 132 CO 0.01 -1.48 1.71 1.28 -0.54 0.00 0.00 175.26 176.25 1jso n LEU 133 N 7.80 0.07 -1.01 2.70 4.32 -0.94 -4.91 117.00 125.03 1jso n LEU 133 Ca 0.07 0.51 -0.10 0.00 -0.02 0.00 0.00 56.01 56.47 1jso n LEU 133 Cb 0.48 -0.50 -0.02 0.00 -1.62 0.00 0.00 43.42 41.77 1jso n LEU 133 CO 0.68 -0.14 -0.12 0.61 -1.22 0.00 0.00 177.39 177.20 1jso n GLY 134 N 0.77 0.43 0.00 -0.72 0.00 -1.26 -4.86 105.19 99.55 1jso n GLY 134 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1jso n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jso n ASN 135 N 0.17 0.68 0.00 1.61 6.94 -1.26 -4.91 115.26 118.49 1jso n ASN 135 Ca -0.11 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 1jso n ASN 135 Cb 0.49 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1jso n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jso n GLY 136 N -0.17 0.45 3.73 4.83 0.00 -1.26 -4.48 105.19 108.29 1jso n GLY 136 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1jso n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jso s PHE 138 N -2.01 1.27 -0.35 0.00 0.40 -1.26 -2.20 117.98 113.83 1jso s PHE 138 Ca 0.31 -0.54 -0.10 0.00 -0.60 0.00 0.00 56.93 56.00 1jso s PHE 138 Cb -0.08 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.42 1jso s PHE 138 CO 0.22 -0.37 0.17 -2.00 0.70 0.00 0.00 175.22 173.93 1jso s GLU 139 N 1.31 2.93 0.70 0.44 2.12 0.13 -4.85 118.70 121.48 1jso s GLU 139 Ca -0.03 -1.00 -0.16 0.00 0.36 0.00 0.00 54.97 54.14 1jso s GLU 139 Cb -0.14 -3.64 0.02 0.00 0.26 0.00 0.00 34.13 30.64 1jso s GLU 139 CO -0.03 -0.62 1.21 -0.06 -0.54 0.00 0.00 175.26 175.22 1jso s PHE 140 N 1.54 2.13 -0.10 5.30 0.40 -1.26 -0.38 117.98 125.62 1jso s PHE 140 Ca 0.02 1.57 -0.08 0.00 -0.60 0.00 0.00 56.93 57.84 1jso s PHE 140 Cb -0.19 -3.48 -0.06 0.00 0.51 0.00 0.00 43.02 39.80 1jso s PHE 140 CO 0.06 -2.54 0.27 1.88 0.70 0.00 0.00 175.22 175.59 1jso h TYR 141 N -0.03 -0.07 -3.61 0.36 0.99 -1.91 -3.44 116.97 109.26 1jso h TYR 141 Ca -0.48 -0.00 -0.63 0.00 2.00 0.00 0.00 58.73 59.62 1jso h TYR 141 Cb 1.30 0.02 -0.17 0.00 1.00 0.00 0.00 36.73 38.88 1jso h TYR 141 CO 0.47 0.15 -0.54 -1.01 -0.00 0.00 0.00 178.16 177.23 1jso s HIS 142 N -2.01 3.24 0.08 4.88 3.76 -1.26 -5.04 115.29 118.94 1jso s HIS 142 Ca -0.05 0.06 -0.04 0.00 -0.15 0.00 0.00 55.06 54.89 1jso s HIS 142 Cb -0.00 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 31.40 1jso s HIS 142 CO 0.18 -0.04 -0.00 0.36 -0.85 0.00 0.00 174.74 174.39 1jso n LYS 143 N 4.43 0.00 -3.73 1.40 0.00 -1.26 -5.00 118.16 113.99 1jso n LYS 143 Ca -0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.01 1jso n LYS 143 Cb 0.52 -0.18 -0.15 0.00 -0.00 0.00 0.00 35.03 35.21 1jso n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1jso n ASP 145 N 4.46 1.88 -0.31 0.00 5.75 -1.26 -4.62 116.55 122.44 1jso n ASP 145 Ca -0.22 -2.28 0.19 0.00 -0.01 0.00 0.00 54.79 52.46 1jso n ASP 145 Cb 0.51 -0.23 0.45 0.00 -1.03 0.00 0.00 41.12 40.82 1jso n ASP 145 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1jso h ASN 146 N 0.22 0.55 -0.31 -1.12 -0.26 -1.97 1.18 115.58 113.87 1jso h ASN 146 Ca -0.23 0.08 -0.17 0.00 -0.56 0.00 0.00 56.30 55.42 1jso h ASN 146 Cb 0.97 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1jso h ASN 146 CO 0.34 0.16 -0.47 1.05 -1.06 0.00 0.00 177.43 177.46 1jso h GLU 147 N 0.52 0.88 -0.40 0.81 4.11 -1.98 -0.52 114.58 118.01 1jso h GLU 147 Ca 0.56 -0.51 -0.10 0.00 0.07 0.00 0.00 59.36 59.38 1jso h GLU 147 Cb 1.22 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1jso h GLU 147 CO -0.30 1.15 -0.13 0.00 0.07 0.00 0.00 179.01 179.80 1jso h MET 149 N 0.60 -0.31 -0.25 0.00 4.05 0.12 -1.77 114.93 117.37 1jso h MET 149 Ca 0.10 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.61 1jso h MET 149 Cb 0.67 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1jso h MET 149 CO 0.05 -0.15 0.27 0.93 0.23 0.00 0.00 176.91 178.23 1jso h GLU 150 N -0.41 0.00 -0.55 0.39 3.07 -1.06 -0.62 114.58 115.40 1jso h GLU 150 Ca -0.03 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1jso h GLU 150 Cb 0.31 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1jso h GLU 150 CO 0.05 0.00 0.14 0.77 -1.40 0.00 0.00 179.01 178.57 1jso h SER 151 N 0.00 0.82 0.16 1.42 0.02 -0.70 0.52 113.55 115.80 1jso h SER 151 Ca 0.12 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1jso h SER 151 Cb 0.65 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1jso h SER 151 CO -0.00 0.84 -0.08 0.58 -1.14 0.00 0.00 176.83 177.03 1jso h VAL 152 N 0.77 0.94 -0.53 2.27 2.07 -0.99 0.64 116.25 121.42 1jso h VAL 152 Ca 0.17 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1jso h VAL 152 Cb 0.33 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1jso h VAL 152 CO 0.00 0.11 0.19 0.11 0.02 0.00 0.00 177.57 177.99 1jso h LYS 153 N -0.44 0.78 0.00 1.57 1.57 -1.46 0.93 116.57 119.52 1jso h LYS 153 Ca -0.02 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1jso h LYS 153 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1jso h LYS 153 CO 0.04 0.66 0.00 -1.71 -0.57 0.00 0.00 179.45 177.87 1jso n ASN 154 N -4.32 0.47 0.00 0.86 2.85 0.18 -4.76 115.26 110.54 1jso n ASN 154 Ca 0.04 0.70 0.00 0.00 -0.11 0.00 0.00 54.58 55.21 1jso n ASN 154 Cb 0.18 -0.76 0.00 0.00 1.24 0.00 0.00 39.78 40.43 1jso n ASN 154 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1jso n GLY 155 N -1.09 0.44 0.15 8.20 0.00 0.32 -4.74 105.19 108.48 1jso n GLY 155 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1jso n GLY 155 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1jso h THR 156 N 0.00 0.00 -1.43 2.61 2.02 -1.71 -3.47 112.91 110.92 1jso h THR 156 Ca 0.00 -0.92 -0.74 0.00 0.77 0.00 0.00 66.41 65.52 1jso h THR 156 Cb 0.00 1.64 0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1jso h THR 156 CO 0.00 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.42 1jso n TYR 157 N -2.75 1.53 0.00 3.16 9.36 0.18 -4.92 117.16 123.72 1jso n TYR 157 Ca 0.02 0.75 0.00 0.00 3.32 0.00 0.00 57.90 61.99 1jso n TYR 157 Cb 0.52 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 1jso n TYR 157 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1jso n ASP 158 N 3.30 0.00 0.01 2.98 10.43 -1.26 -4.97 116.55 127.04 1jso n ASP 158 Ca 0.22 0.00 0.23 0.00 2.57 0.00 0.00 54.79 57.81 1jso n ASP 158 Cb 0.12 0.00 0.71 0.00 1.84 0.00 0.00 41.12 43.80 1jso n ASP 158 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1jso h TYR 159 N 0.00 0.00 0.00 1.24 0.99 -1.96 -3.54 116.97 113.70 1jso h TYR 159 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1jso h TYR 159 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 1jso h TYR 159 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 178.16 177.81