#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9b s ILE 2 N 0.00 0.59 -0.08 3.17 -4.36 -0.25 -1.79 121.20 118.49 1v9b s ILE 2 Ca 0.00 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1v9b s ILE 2 Cb 0.00 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 1v9b s ILE 2 CO 0.00 -0.81 -0.15 -0.63 0.24 0.00 0.00 174.94 173.58 1v9b s ILE 3 N -3.69 2.92 -0.12 8.37 -1.09 -0.23 -2.47 121.20 124.88 1v9b s ILE 3 Ca 0.14 -0.75 0.02 0.00 -2.23 0.00 0.00 60.65 57.82 1v9b s ILE 3 Cb 0.06 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.79 1v9b s ILE 3 CO -0.04 0.57 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.37 1v9b s VAL 4 N -0.31 1.75 -0.15 2.92 1.01 0.92 -0.98 120.40 125.56 1v9b s VAL 4 Ca 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1v9b s VAL 4 Cb -0.13 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1v9b s VAL 4 CO 0.03 0.49 -0.06 -0.47 0.00 0.00 0.00 175.10 175.09 1v9b s TYR 5 N 0.92 2.97 0.12 5.22 6.04 0.10 0.45 117.35 133.18 1v9b s TYR 5 Ca -0.06 -0.42 -0.05 0.00 0.04 0.00 0.00 57.07 56.58 1v9b s TYR 5 Cb -0.15 -1.94 -0.02 0.00 -1.04 0.00 0.00 41.96 38.80 1v9b s TYR 5 CO -0.02 -0.11 0.14 -0.08 -1.54 0.00 0.00 175.55 173.94 1v9b s THR 6 N 0.44 0.11 0.12 4.34 -1.32 -0.74 -0.59 115.64 118.00 1v9b s THR 6 Ca -0.05 -1.63 0.06 0.00 -1.21 0.00 0.00 61.69 58.86 1v9b s THR 6 Cb -0.15 -1.81 -0.04 0.00 -1.51 0.00 0.00 72.50 68.99 1v9b s THR 6 CO 0.03 -0.51 -0.15 0.42 -2.21 0.00 0.00 174.62 172.21 1v9b s THR 7 N -3.98 1.35 0.10 5.08 -4.23 -1.25 -0.00 115.64 112.70 1v9b s THR 7 Ca 0.17 -1.66 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1v9b s THR 7 Cb 0.06 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.37 1v9b s THR 7 CO -0.02 -0.37 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.20 1v9b s PHE 8 N -1.97 1.23 0.13 3.99 0.40 -0.00 -4.77 117.98 116.99 1v9b s PHE 8 Ca 0.08 -0.55 0.24 0.00 -0.60 0.00 0.00 56.93 56.10 1v9b s PHE 8 Cb -0.06 -0.67 0.93 0.00 0.51 0.00 0.00 43.02 43.74 1v9b s PHE 8 CO 0.03 0.07 1.83 -1.00 0.70 0.00 0.00 175.22 176.85 1v9b h PRO 9 N 3.80 0.00 -3.40 0.24 0.13 -1.86 0.10 132.00 131.00 1v9b h PRO 9 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1v9b h PRO 9 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1v9b h PRO 9 CO 0.48 0.21 0.03 0.16 -0.23 0.00 0.00 178.00 178.65 1v9b s ASP 10 N -6.17 -0.08 0.21 1.44 1.47 -1.26 -4.65 116.67 107.64 1v9b s ASP 10 Ca 0.01 -0.88 -0.02 0.00 1.18 0.00 0.00 52.55 52.84 1v9b s ASP 10 Cb 0.10 0.66 0.17 0.00 -0.34 0.00 0.00 42.92 43.51 1v9b s ASP 10 CO 0.63 -1.27 1.55 -0.50 0.68 0.00 0.00 175.17 176.26 1v9b h TRP 11 N 2.14 0.66 -0.16 2.11 4.06 -1.97 -2.63 115.95 120.16 1v9b h TRP 11 Ca -0.24 -0.22 0.01 0.00 2.06 0.00 0.00 58.89 60.50 1v9b h TRP 11 Cb 1.25 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 1v9b h TRP 11 CO 0.57 0.92 0.07 1.49 -3.56 0.00 0.00 178.44 177.93 1v9b h GLU 12 N 0.42 0.15 -0.29 0.49 4.81 -1.99 -0.71 114.58 117.46 1v9b h GLU 12 Ca 0.02 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1v9b h GLU 12 Cb 1.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1v9b h GLU 12 CO 0.09 0.10 -0.42 0.66 -0.73 0.00 0.00 179.01 178.71 1v9b h SER 13 N 0.15 0.88 0.02 1.04 4.64 -1.99 -2.31 113.55 115.99 1v9b h SER 13 Ca 0.06 -0.51 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1v9b h SER 13 Cb 0.02 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1v9b h SER 13 CO -0.05 1.21 -0.09 0.00 -0.87 0.00 0.00 176.83 177.03 1v9b h ALA 14 N 0.69 -0.11 -0.65 5.18 0.00 -1.34 -0.73 119.26 122.29 1v9b h ALA 14 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1v9b h ALA 14 Cb 1.01 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1v9b h ALA 14 CO 0.10 -0.59 0.24 0.93 0.00 0.00 0.00 179.25 179.93 1v9b h GLU 15 N -0.16 0.99 0.18 0.00 5.08 -1.17 -1.43 114.58 118.06 1v9b h GLU 15 Ca 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1v9b h GLU 15 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1v9b h GLU 15 CO -0.08 0.85 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.47 1v9b h LYS 16 N 0.93 -0.23 -0.13 2.33 3.64 -1.19 -0.88 116.57 121.05 1v9b h LYS 16 Ca 0.22 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1v9b h LYS 16 Cb 0.24 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1v9b h LYS 16 CO -0.01 -0.07 0.08 0.28 -2.27 0.00 0.00 179.45 177.45 1v9b h VAL 17 N -0.34 1.06 -0.99 2.00 2.07 -1.09 -2.29 116.25 116.67 1v9b h VAL 17 Ca -0.02 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1v9b h VAL 17 Cb 0.26 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1v9b h VAL 17 CO 0.04 0.06 0.65 0.58 0.02 0.00 0.00 177.57 178.92 1v9b h VAL 18 N 0.15 1.21 -0.36 2.57 2.07 -1.23 -0.69 116.25 119.97 1v9b h VAL 18 Ca 0.05 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1v9b h VAL 18 Cb 0.02 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.58 1v9b h VAL 18 CO -0.01 0.24 -0.15 0.11 0.02 0.00 0.00 177.57 177.78 1v9b h LYS 19 N 1.29 0.64 -0.28 1.57 1.57 -0.96 -1.27 116.57 119.14 1v9b h LYS 19 Ca 0.38 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1v9b h LYS 19 Cb -0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1v9b h LYS 19 CO -0.10 0.76 -0.28 1.15 -0.57 0.00 0.00 179.45 180.42 1v9b h THR 20 N 0.58 1.30 -0.61 -0.16 2.02 -0.86 -0.41 112.91 114.77 1v9b h THR 20 Ca 0.10 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 1v9b h THR 20 Cb 0.59 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1v9b h THR 20 CO 0.04 0.46 0.38 -0.07 0.37 0.00 0.00 175.52 176.69 1v9b h LEU 21 N 0.42 0.72 -0.24 2.58 3.38 -0.91 -0.79 115.31 120.46 1v9b h LEU 21 Ca 0.04 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 1v9b h LEU 21 Cb 0.84 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1v9b h LEU 21 CO 0.07 0.55 -0.73 -0.07 0.09 0.00 0.00 178.44 178.35 1v9b h LEU 22 N 0.84 0.84 -1.09 1.67 3.38 -1.05 -0.67 115.31 119.23 1v9b h LEU 22 Ca 0.22 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1v9b h LEU 22 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1v9b h LEU 22 CO -0.04 1.32 -0.35 0.11 0.09 0.00 0.00 178.44 179.56 1v9b h LYS 23 N 0.50 0.00 -0.01 1.13 1.57 -0.60 -1.18 116.57 117.97 1v9b h LYS 23 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1v9b h LYS 23 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1v9b h LYS 23 CO 0.15 0.35 -0.03 0.39 -0.57 0.00 0.00 179.45 179.74 1v9b n GLU 24 N -3.63 1.47 -3.22 3.15 1.02 -0.34 -4.93 120.64 114.15 1v9b n GLU 24 Ca -0.01 -0.79 -0.23 0.00 -0.02 0.00 0.00 57.16 56.11 1v9b n GLU 24 Cb 0.47 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1v9b n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v9b n ARG 25 N -0.08 -4.32 0.09 3.49 1.74 -0.45 -4.68 116.66 112.44 1v9b n ARG 25 Ca 0.19 0.70 0.13 0.00 -0.77 0.00 0.00 57.85 58.09 1v9b n ARG 25 Cb 0.33 -5.50 0.29 0.00 -1.02 0.00 0.00 32.46 26.56 1v9b n ARG 25 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v9b n LEU 26 N -3.94 0.79 -3.95 0.55 4.77 -0.30 -1.22 117.00 113.68 1v9b n LEU 26 Ca -0.06 0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1v9b n LEU 26 Cb 0.58 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 1v9b n LEU 26 CO 0.51 -0.13 -0.25 0.27 -1.33 0.00 0.00 177.39 176.45 1v9b s ILE 27 N -3.13 0.14 -0.64 -0.08 -4.36 -1.23 -4.74 121.20 107.16 1v9b s ILE 27 Ca 0.08 -1.13 0.23 0.00 -0.26 0.00 0.00 60.65 59.57 1v9b s ILE 27 Cb 0.13 -0.85 -0.08 0.00 1.25 0.00 0.00 42.46 42.91 1v9b s ILE 27 CO 0.66 -0.62 1.09 0.00 0.24 0.00 0.00 174.94 176.30 1v9b n ALA 28 N 0.85 3.35 -3.56 2.27 0.00 -0.47 -4.61 120.51 118.34 1v9b n ALA 28 Ca -0.19 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 1v9b n ALA 28 Cb 0.58 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 1v9b n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9b s ALA 30 N -3.18 -1.78 -0.18 0.00 0.00 -1.26 -5.04 121.76 110.32 1v9b s ALA 30 Ca 0.04 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1v9b s ALA 30 Cb 0.14 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1v9b s ALA 30 CO 0.79 -0.36 -0.15 -0.80 0.00 0.00 0.00 175.76 175.24 1v9b s ASN 31 N -0.68 3.21 -0.11 0.00 0.02 -0.35 -4.97 114.94 112.07 1v9b s ASN 31 Ca -0.07 -0.75 -0.02 0.00 -1.02 0.00 0.00 52.86 51.00 1v9b s ASN 31 Cb -0.02 -1.33 -0.03 0.00 0.02 0.00 0.00 41.25 39.89 1v9b s ASN 31 CO 0.07 -0.08 -0.03 -0.76 0.02 0.00 0.00 177.10 176.32 1v9b s LEU 32 N 1.36 3.34 -0.11 0.60 1.02 -1.26 -1.23 118.68 122.39 1v9b s LEU 32 Ca 0.02 -0.01 -0.22 0.00 0.02 0.00 0.00 54.13 53.94 1v9b s LEU 32 Cb -0.15 -1.77 0.05 0.00 0.02 0.00 0.00 46.19 44.35 1v9b s LEU 32 CO -0.10 0.29 0.54 0.00 0.02 0.00 0.00 176.35 177.10 1v9b s ARG 33 N -0.38 0.80 0.70 1.70 1.04 -0.75 -4.99 118.95 117.07 1v9b s ARG 33 Ca 0.06 0.38 -0.11 0.00 -1.04 0.00 0.00 55.73 55.02 1v9b s ARG 33 Cb -0.12 0.38 0.02 0.00 -2.04 0.00 0.00 34.95 33.18 1v9b s ARG 33 CO 0.02 -0.19 1.07 -1.21 -0.04 0.00 0.00 175.30 174.95 1v9b s GLU 34 N -0.58 2.81 0.16 3.89 2.02 -1.26 -0.32 118.70 125.43 1v9b s GLU 34 Ca -0.07 1.03 -0.24 0.00 0.02 0.00 0.00 54.97 55.71 1v9b s GLU 34 Cb -0.03 -1.97 0.06 0.00 0.10 0.00 0.00 34.13 32.29 1v9b s GLU 34 CO 0.05 -1.20 0.82 -3.38 0.02 0.00 0.00 175.26 171.56 1v9b s HIS 35 N -2.96 -0.26 -0.20 1.61 -3.43 -0.70 -4.80 115.29 104.56 1v9b s HIS 35 Ca 0.59 -0.04 -0.04 0.00 -0.80 0.00 0.00 55.06 54.77 1v9b s HIS 35 Cb -0.15 0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 31.60 1v9b s HIS 35 CO 0.54 -0.89 -0.02 0.50 -2.00 0.00 0.00 174.74 172.87 1v9b s ARG 36 N -3.51 3.58 -0.11 -0.38 3.52 -1.26 -1.28 118.95 119.51 1v9b s ARG 36 Ca 0.08 -0.54 -0.06 0.00 -0.13 0.00 0.00 55.73 55.08 1v9b s ARG 36 Cb -0.02 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1v9b s ARG 36 CO -0.01 0.01 0.11 0.00 -0.81 0.00 0.00 175.30 174.60 1v9b s ALA 37 N 0.98 3.76 -0.10 6.12 0.00 0.14 -4.96 121.76 127.70 1v9b s ALA 37 Ca 0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 1v9b s ALA 37 Cb -0.14 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.12 1v9b s ALA 37 CO 0.01 0.61 -0.06 -0.06 0.00 0.00 0.00 175.76 176.26 1v9b s PHE 38 N -0.99 1.30 0.17 0.00 0.40 -1.26 -0.90 117.98 116.70 1v9b s PHE 38 Ca 0.15 -0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 1v9b s PHE 38 Cb -0.12 -1.12 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1v9b s PHE 38 CO 0.04 -0.45 0.45 1.52 0.70 0.00 0.00 175.22 177.48 1v9b s TYR 39 N 1.65 -0.06 0.04 0.36 1.13 -0.81 -4.98 117.35 114.68 1v9b s TYR 39 Ca 0.03 -0.28 -0.25 0.00 -1.41 0.00 0.00 57.07 55.16 1v9b s TYR 39 Cb -0.13 0.28 -0.05 0.00 -1.10 0.00 0.00 41.96 40.96 1v9b s TYR 39 CO -0.06 -0.83 0.75 -1.58 -2.51 0.00 0.00 175.55 171.32 1v9b s TRP 40 N -3.87 3.73 -0.29 -3.49 0.52 -1.26 0.02 118.94 114.30 1v9b s TRP 40 Ca 0.09 1.45 0.00 0.00 0.02 0.00 0.00 56.10 57.66 1v9b s TRP 40 Cb 0.00 -2.80 0.14 0.00 -1.15 0.00 0.00 33.47 29.67 1v9b s TRP 40 CO -0.05 0.28 0.32 -0.46 0.02 0.00 0.00 176.95 177.07 1v9b s TRP 41 N -0.08 -0.60 -0.81 -1.98 -0.11 -0.07 -4.92 118.94 110.37 1v9b s TRP 41 Ca 0.38 -0.02 -0.01 0.00 1.22 0.00 0.00 56.10 57.67 1v9b s TRP 41 Cb -0.20 -0.37 0.00 0.00 -1.50 0.00 0.00 33.47 31.39 1v9b s TRP 41 CO 0.22 -0.92 0.64 0.39 -4.62 0.00 0.00 176.95 172.66 1v9b n GLU 42 N 5.32 -1.44 -0.92 5.86 1.02 -1.26 -2.77 120.64 126.45 1v9b n GLU 42 Ca -0.02 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 1v9b n GLU 42 Cb 0.47 -3.62 0.00 0.00 -0.02 0.00 0.00 31.44 28.28 1v9b n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9b n GLY 43 N -1.70 0.54 2.97 0.62 0.00 -1.26 -5.01 105.19 101.36 1v9b n GLY 43 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1v9b n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v9b s LYS 44 N -0.43 0.21 -0.52 1.61 -2.85 -1.11 -5.11 119.74 111.53 1v9b s LYS 44 Ca 0.00 -0.22 -0.24 0.00 -1.00 0.00 0.00 55.97 54.52 1v9b s LYS 44 Cb 0.00 0.08 0.04 0.00 -2.06 0.00 0.00 37.83 35.89 1v9b s LYS 44 CO 0.00 -0.04 0.89 0.42 0.10 0.00 0.00 175.35 176.72 1v9b s ILE 45 N -0.67 4.48 0.45 3.79 1.01 -1.26 -0.89 121.20 128.11 1v9b s ILE 45 Ca -0.07 0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 1v9b s ILE 45 Cb -0.05 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 1v9b s ILE 45 CO -0.00 -1.00 0.77 -1.61 0.00 0.00 0.00 174.94 173.09 1v9b s GLU 46 N 3.70 3.62 -0.06 2.79 0.41 0.10 -4.88 118.70 124.37 1v9b s GLU 46 Ca 0.29 0.26 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 1v9b s GLU 46 Cb -0.13 -2.40 0.02 0.00 -1.78 0.00 0.00 34.13 29.85 1v9b s GLU 46 CO 0.20 -0.13 -0.05 -2.00 -0.49 0.00 0.00 175.26 172.78 1v9b s GLU 47 N -4.41 1.02 -0.11 1.61 2.12 -1.26 -1.93 118.70 115.74 1v9b s GLU 47 Ca 0.48 -0.13 -0.15 0.00 0.36 0.00 0.00 54.97 55.54 1v9b s GLU 47 Cb -0.10 -1.07 0.04 0.00 0.26 0.00 0.00 34.13 33.25 1v9b s GLU 47 CO 0.40 -0.15 0.39 -0.51 -0.54 0.00 0.00 175.26 174.85 1v9b s ASP 48 N 1.25 -0.37 0.36 -1.70 1.01 -0.08 -4.99 116.67 112.15 1v9b s ASP 48 Ca -0.05 0.62 -0.25 0.00 0.71 0.00 0.00 52.55 53.58 1v9b s ASP 48 Cb -0.14 0.68 -0.10 0.00 1.01 0.00 0.00 42.92 44.37 1v9b s ASP 48 CO -0.02 -0.23 0.97 -0.54 0.21 0.00 0.00 175.17 175.56 1v9b s LYS 49 N -0.22 4.42 0.21 8.23 1.02 -1.26 0.23 119.74 132.37 1v9b s LYS 49 Ca -0.04 1.35 -0.08 0.00 0.02 0.00 0.00 55.97 57.22 1v9b s LYS 49 Cb -0.03 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1v9b s LYS 49 CO 0.02 0.12 0.32 -1.21 -0.92 0.00 0.00 175.35 173.67 1v9b s GLU 50 N -2.34 1.34 -0.27 1.68 2.02 -0.40 -4.76 118.70 115.96 1v9b s GLU 50 Ca 0.54 -1.36 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 1v9b s GLU 50 Cb -0.18 0.38 0.04 0.00 0.10 0.00 0.00 34.13 34.47 1v9b s GLU 50 CO 0.23 -0.51 -0.05 0.08 0.02 0.00 0.00 175.26 175.04 1v9b s VAL 51 N -4.05 2.77 0.27 2.63 1.01 0.35 -1.72 120.40 121.66 1v9b s VAL 51 Ca 0.26 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 1v9b s VAL 51 Cb 0.03 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 1v9b s VAL 51 CO 0.08 0.02 0.80 -0.83 0.00 0.00 0.00 175.10 175.16 1v9b s GLY 52 N 1.25 2.63 -0.07 4.51 0.00 0.57 -0.82 107.32 115.38 1v9b s GLY 52 Ca -0.04 0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.97 1v9b s GLY 52 CO -0.03 0.63 -0.11 0.00 0.00 0.00 0.00 173.10 173.59 1v9b s ALA 53 N -1.63 1.23 -0.29 3.20 0.00 1.00 -1.81 121.76 123.45 1v9b s ALA 53 Ca 0.47 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 1v9b s ALA 53 Cb -0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1v9b s ALA 53 CO 0.21 0.05 0.11 0.42 0.00 0.00 0.00 175.76 176.56 1v9b s ILE 54 N 0.78 4.39 -0.03 0.00 1.01 -0.37 -1.79 121.20 125.19 1v9b s ILE 54 Ca -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1v9b s ILE 54 Cb -0.15 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1v9b s ILE 54 CO 0.02 0.14 -0.00 -0.76 0.00 0.00 0.00 174.94 174.34 1v9b s LEU 55 N 1.59 3.51 -0.11 2.97 1.43 0.17 -1.21 118.68 127.02 1v9b s LEU 55 Ca 0.05 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1v9b s LEU 55 Cb -0.17 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.14 1v9b s LEU 55 CO 0.05 0.32 -0.20 -0.54 0.23 0.00 0.00 176.35 176.20 1v9b s LYS 56 N -1.28 2.73 0.32 1.70 1.02 -1.26 -0.06 119.74 122.91 1v9b s LYS 56 Ca 0.17 -0.76 -0.12 0.00 0.02 0.00 0.00 55.97 55.28 1v9b s LYS 56 Cb -0.11 -2.17 0.05 0.00 -0.52 0.00 0.00 37.83 35.07 1v9b s LYS 56 CO 0.07 0.04 0.66 -2.37 -0.92 0.00 0.00 175.35 172.83 1v9b n THR 57 N 3.90 0.00 -2.49 2.17 5.66 -1.03 -1.37 114.28 121.12 1v9b n THR 57 Ca -0.20 -0.80 -0.33 0.00 -3.05 0.00 0.00 64.05 59.68 1v9b n THR 57 Cb 0.52 0.81 -0.04 0.00 -1.55 0.00 0.00 70.33 70.07 1v9b n THR 57 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1v9b s ARG 58 N -2.07 3.94 0.11 1.09 0.52 -1.26 -1.09 118.95 120.19 1v9b s ARG 58 Ca 0.13 1.07 -0.20 0.00 -0.52 0.00 0.00 55.73 56.21 1v9b s ARG 58 Cb -0.04 -2.13 -0.09 0.00 0.52 0.00 0.00 34.95 33.21 1v9b s ARG 58 CO 0.10 -0.28 1.73 1.49 0.02 0.00 0.00 175.30 178.36 1v9b h GLU 59 N 1.21 0.23 0.00 3.54 4.81 -1.93 -2.65 114.58 119.79 1v9b h GLU 59 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1v9b h GLU 59 Cb 1.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1v9b h GLU 59 CO 0.61 0.20 0.00 0.38 -0.73 0.00 0.00 179.01 179.46 1v9b h ASP 60 N 0.20 0.00 0.00 1.04 2.03 -2.01 -0.46 116.42 117.23 1v9b h ASP 60 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1v9b h ASP 60 Cb 0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1v9b h ASP 60 CO -0.01 0.00 -0.02 0.18 -1.03 0.00 0.00 179.24 178.35 1v9b n LEU 61 N -2.40 1.69 0.05 0.15 4.77 -1.00 -4.51 117.00 115.75 1v9b n LEU 61 Ca -0.02 -0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 55.29 1v9b n LEU 61 Cb 0.05 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1v9b n LEU 61 CO 0.12 0.28 0.65 -0.25 -1.33 0.00 0.00 177.39 176.86 1v9b h TRP 62 N 2.62 -0.88 -0.35 -1.77 -0.00 -1.15 -0.10 115.95 114.33 1v9b h TRP 62 Ca 0.00 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1v9b h TRP 62 Cb 0.58 0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 30.10 1v9b h TRP 62 CO 0.00 -0.41 0.15 0.93 -0.00 0.00 0.00 178.44 179.11 1v9b h GLU 63 N -0.46 0.30 -0.55 2.65 3.07 -1.82 -0.55 114.58 117.22 1v9b h GLU 63 Ca 0.07 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 1v9b h GLU 63 Cb 0.56 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1v9b h GLU 63 CO -0.28 0.20 0.07 1.49 -1.40 0.00 0.00 179.01 179.09 1v9b h GLU 64 N 0.31 0.93 -0.34 2.33 4.81 -1.83 -2.24 114.58 118.54 1v9b h GLU 64 Ca 0.15 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1v9b h GLU 64 Cb 0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1v9b h GLU 64 CO -0.13 0.90 0.21 1.25 -0.73 0.00 0.00 179.01 180.51 1v9b h LEU 65 N 0.82 0.41 -0.82 1.64 5.85 -0.66 -1.11 115.31 121.44 1v9b h LEU 65 Ca 0.17 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1v9b h LEU 65 Cb 0.44 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1v9b h LEU 65 CO 0.01 0.34 0.54 0.50 -0.34 0.00 0.00 178.44 179.49 1v9b h LYS 66 N 0.45 1.04 -0.50 1.25 3.64 -1.00 -0.35 116.57 121.10 1v9b h LYS 66 Ca 0.12 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1v9b h LYS 66 Cb -0.00 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1v9b h LYS 66 CO -0.02 0.69 -0.05 0.93 -2.27 0.00 0.00 179.45 178.73 1v9b h GLU 67 N 1.07 0.92 -0.41 1.90 4.39 -1.13 -2.14 114.58 119.18 1v9b h GLU 67 Ca 0.31 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1v9b h GLU 67 Cb -0.06 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1v9b h GLU 67 CO -0.09 0.97 -0.22 -0.09 -1.16 0.00 0.00 179.01 178.42 1v9b h ARG 68 N 0.78 0.87 -0.64 2.33 9.65 -0.84 -2.39 114.38 124.13 1v9b h ARG 68 Ca 0.14 -0.39 0.01 0.00 -1.10 0.00 0.00 59.98 58.64 1v9b h ARG 68 Cb 0.58 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 1v9b h ARG 68 CO 0.04 1.03 0.43 0.82 2.80 0.00 0.00 179.97 185.08 1v9b h ILE 69 N 0.68 1.16 -0.98 1.20 2.04 -1.04 -1.91 117.51 118.67 1v9b h ILE 69 Ca 0.09 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1v9b h ILE 69 Cb 0.78 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1v9b h ILE 69 CO 0.06 0.16 0.63 0.11 0.00 0.00 0.00 178.15 179.11 1v9b h LYS 70 N 0.87 1.06 0.00 2.37 1.57 -1.17 0.31 116.57 121.57 1v9b h LYS 70 Ca 0.24 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1v9b h LYS 70 Cb -0.09 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 1v9b h LYS 70 CO -0.06 0.70 -0.57 0.93 -0.57 0.00 0.00 179.45 179.88 1v9b h GLU 71 N 1.09 0.00 0.02 3.15 5.08 -0.91 -3.35 114.58 119.66 1v9b h GLU 71 Ca 0.44 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.44 1v9b h GLU 71 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1v9b h GLU 71 CO -0.19 0.57 -2.24 1.28 -1.00 0.00 0.00 179.01 177.43 1v9b n LEU 72 N -3.59 1.66 -4.66 1.33 4.77 -0.77 -5.01 117.00 110.73 1v9b n LEU 72 Ca -0.00 0.05 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1v9b n LEU 72 Cb 0.63 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1v9b n LEU 72 CO 0.41 0.70 0.98 1.57 -1.33 0.00 0.00 177.39 179.72 1v9b n HIS 73 N -3.11 2.07 0.21 -1.77 -0.00 0.10 -4.92 115.22 107.79 1v9b n HIS 73 Ca -0.35 0.46 0.06 0.00 0.46 0.00 0.00 57.72 58.36 1v9b n HIS 73 Cb 1.06 -2.44 0.44 0.00 -0.12 0.00 0.00 29.99 28.94 1v9b n HIS 73 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1v9b h PRO 74 N 4.07 0.00 -6.96 1.57 0.13 -1.93 -3.44 132.00 125.44 1v9b h PRO 74 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 1v9b h PRO 74 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1v9b h PRO 74 CO 0.75 0.31 0.37 0.71 -0.23 0.00 0.00 178.00 179.91 1v9b s TYR 75 N -3.96 3.43 0.18 1.56 2.02 -1.26 -4.96 117.35 114.36 1v9b s TYR 75 Ca -0.02 1.69 0.01 0.00 -0.37 0.00 0.00 57.07 58.38 1v9b s TYR 75 Cb 0.13 -2.99 0.05 0.00 -0.40 0.00 0.00 41.96 38.75 1v9b s TYR 75 CO 0.67 -0.20 1.42 -0.44 -1.57 0.00 0.00 175.55 175.43 1v9b h ASP 76 N 2.61 0.36 -2.45 2.29 3.32 -1.99 -3.36 116.42 117.20 1v9b h ASP 76 Ca -0.48 -0.26 -0.59 0.00 0.02 0.00 0.00 57.03 55.72 1v9b h ASP 76 Cb 1.20 -0.11 -0.40 0.00 0.22 0.00 0.00 39.33 40.24 1v9b h ASP 76 CO 0.63 1.01 -0.83 0.52 -1.72 0.00 0.00 179.24 178.86 1v9b n VAL 77 N -3.76 0.31 -1.60 -1.35 0.31 -1.26 -5.12 118.33 105.86 1v9b n VAL 77 Ca -0.04 -4.27 -0.30 0.00 -0.01 0.00 0.00 64.34 59.72 1v9b n VAL 77 Cb 0.75 -1.94 0.08 0.00 -0.91 0.00 0.00 33.84 31.81 1v9b n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1v9b s PRO 78 N -1.08 2.31 -0.26 5.55 0.04 -1.26 -5.03 135.00 135.28 1v9b s PRO 78 Ca 0.32 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 1v9b s PRO 78 Cb 0.06 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1v9b s PRO 78 CO -0.14 -1.47 0.45 0.00 0.04 0.00 0.00 177.00 175.88 1v9b s ALA 79 N -3.16 3.58 -0.50 8.56 0.00 -1.26 -4.99 121.76 123.97 1v9b s ALA 79 Ca 0.60 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1v9b s ALA 79 Cb -0.14 -2.80 0.15 0.00 0.00 0.00 0.00 23.12 20.34 1v9b s ALA 79 CO 0.54 -0.66 0.32 0.42 0.00 0.00 0.00 175.76 176.39 1v9b s ILE 80 N 2.11 1.59 -0.23 0.00 1.01 -1.25 -3.89 121.20 120.54 1v9b s ILE 80 Ca 0.19 -3.03 -0.13 0.00 0.00 0.00 0.00 60.65 57.67 1v9b s ILE 80 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1v9b s ILE 80 CO 0.09 -0.99 0.28 -0.63 0.00 0.00 0.00 174.94 173.70 1v9b s ILE 81 N -0.18 5.27 -0.20 2.92 1.01 0.24 -4.91 121.20 125.35 1v9b s ILE 81 Ca 0.23 0.44 -0.07 0.00 0.00 0.00 0.00 60.65 61.25 1v9b s ILE 81 Cb -0.13 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1v9b s ILE 81 CO -0.08 0.28 0.06 -0.60 0.00 0.00 0.00 174.94 174.60 1v9b s ARG 82 N 1.33 3.90 -0.14 2.79 3.52 -1.26 0.02 118.95 129.10 1v9b s ARG 82 Ca 0.13 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1v9b s ARG 82 Cb -0.14 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1v9b s ARG 82 CO 0.07 0.17 -0.10 0.42 -0.81 0.00 0.00 175.30 175.05 1v9b s ILE 83 N 0.65 1.33 0.36 4.11 1.01 -0.15 -4.99 121.20 123.50 1v9b s ILE 83 Ca 0.03 -0.55 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 1v9b s ILE 83 Cb -0.13 -1.32 -0.09 0.00 0.01 0.00 0.00 42.46 40.92 1v9b s ILE 83 CO 0.02 0.36 1.22 -1.81 0.00 0.00 0.00 174.94 174.72 1v9b s ASP 84 N 1.58 6.71 -0.31 3.58 1.11 -1.26 -1.07 116.67 127.01 1v9b s ASP 84 Ca 0.04 2.48 -0.19 0.00 0.18 0.00 0.00 52.55 55.06 1v9b s ASP 84 Cb -0.13 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.22 1v9b s ASP 84 CO -0.09 -0.55 0.58 -0.69 1.18 0.00 0.00 175.17 175.60 1v9b s VAL 85 N -1.26 4.97 0.42 -1.27 1.01 -0.74 -4.89 120.40 118.64 1v9b s VAL 85 Ca 0.52 0.71 0.16 0.00 0.00 0.00 0.00 61.98 63.37 1v9b s VAL 85 Cb -0.35 -3.97 0.18 0.00 0.00 0.00 0.00 36.38 32.23 1v9b s VAL 85 CO 0.45 -0.14 1.96 0.44 0.00 0.00 0.00 175.10 177.81 1v9b h ASP 86 N 8.26 0.00 -4.40 3.32 3.32 -1.94 -3.41 116.42 121.57 1v9b h ASP 86 Ca -0.27 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.89 1v9b h ASP 86 Cb 1.12 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 1v9b h ASP 86 CO 0.78 0.22 0.54 -0.62 -1.72 0.00 0.00 179.24 178.45 1v9b s ASP 87 N -6.84 -0.35 0.07 6.45 3.68 -1.26 -5.11 116.67 113.30 1v9b s ASP 87 Ca -0.03 0.18 -0.26 0.00 2.13 0.00 0.00 52.55 54.56 1v9b s ASP 87 Cb 0.15 0.33 0.07 0.00 -1.45 0.00 0.00 42.92 42.02 1v9b s ASP 87 CO 0.69 -0.47 0.63 0.54 0.13 0.00 0.00 175.17 176.69 1v9b s VAL 88 N -2.21 0.00 0.07 1.11 0.11 -1.26 -5.11 120.40 113.12 1v9b s VAL 88 Ca 0.02 -0.01 -0.31 0.00 -2.93 0.00 0.00 61.98 58.76 1v9b s VAL 88 Cb -0.01 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.76 1v9b s VAL 88 CO -0.04 -0.00 1.63 0.54 -3.33 0.00 0.00 175.10 173.89 1v9b s ASN 89 N -2.05 6.62 0.33 3.54 4.22 -1.26 -4.90 114.94 121.44 1v9b s ASN 89 Ca -0.04 2.47 0.08 0.00 -2.14 0.00 0.00 52.86 53.22 1v9b s ASN 89 Cb -0.01 -2.57 0.79 0.00 1.28 0.00 0.00 41.25 40.75 1v9b s ASN 89 CO -0.03 -0.87 1.80 -0.33 -2.04 0.00 0.00 177.10 175.64 1v9b h GLU 90 N 8.16 0.70 -0.59 3.55 4.39 -2.00 -1.37 114.58 127.42 1v9b h GLU 90 Ca -0.42 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 1v9b h GLU 90 Cb 1.20 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 1v9b h GLU 90 CO 0.93 0.46 0.13 0.38 -1.16 0.00 0.00 179.01 179.75 1v9b h ASP 91 N 0.72 0.86 -0.35 1.42 2.03 -2.00 0.20 116.42 119.30 1v9b h ASP 91 Ca 0.54 -0.17 -0.09 0.00 -0.73 0.00 0.00 57.03 56.58 1v9b h ASP 91 Cb 0.90 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1v9b h ASP 91 CO -0.31 0.85 -0.12 0.22 -1.03 0.00 0.00 179.24 178.84 1v9b h TYR 92 N 0.88 0.81 -0.95 4.15 5.03 -1.67 -2.83 116.97 122.38 1v9b h TYR 92 Ca 0.19 -0.19 0.06 0.00 2.58 0.00 0.00 58.73 61.37 1v9b h TYR 92 Cb 0.34 -0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.36 1v9b h TYR 92 CO 0.02 0.88 0.61 1.25 -1.32 0.00 0.00 178.16 179.61 1v9b h LEU 93 N 0.50 0.98 -0.74 2.82 5.85 -0.77 -1.86 115.31 122.08 1v9b h LEU 93 Ca 0.08 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1v9b h LEU 93 Cb 0.65 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1v9b h LEU 93 CO 0.04 0.63 0.28 0.50 -0.34 0.00 0.00 178.44 179.55 1v9b h LYS 94 N 1.12 1.13 0.11 1.25 3.64 -0.87 -0.11 116.57 122.84 1v9b h LYS 94 Ca 0.41 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1v9b h LYS 94 Cb 0.15 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1v9b h LYS 94 CO -0.17 0.93 -0.05 2.35 -2.27 0.00 0.00 179.45 180.24 1v9b h TRP 95 N 1.08 -0.14 -0.79 1.91 7.01 -1.14 0.11 115.95 123.98 1v9b h TRP 95 Ca 0.25 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.27 1v9b h TRP 95 Cb 0.24 0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1v9b h TRP 95 CO 0.02 -0.08 0.51 1.25 -2.79 0.00 0.00 178.44 177.34 1v9b h LEU 96 N -0.16 0.84 -0.37 0.65 6.46 -1.08 -0.89 115.31 120.76 1v9b h LEU 96 Ca -0.02 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1v9b h LEU 96 Cb 0.12 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1v9b h LEU 96 CO 0.03 0.58 0.02 0.40 -0.62 0.00 0.00 178.44 178.85 1v9b h ILE 97 N 0.99 1.25 -0.68 4.05 2.04 -0.79 -2.75 117.51 121.63 1v9b h ILE 97 Ca 0.32 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1v9b h ILE 97 Cb 0.01 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1v9b h ILE 97 CO -0.11 0.32 0.31 -0.08 0.00 0.00 0.00 178.15 178.59 1v9b h GLU 98 N 0.47 0.96 0.00 2.37 4.81 -0.28 -2.83 114.58 120.08 1v9b h GLU 98 Ca 0.11 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1v9b h GLU 98 Cb 0.43 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1v9b h GLU 98 CO 0.01 0.75 -0.06 0.39 -0.73 0.00 0.00 179.01 179.37 1v9b n GLU 99 N -4.33 0.03 -3.94 1.92 -0.58 -0.38 -4.82 120.64 108.54 1v9b n GLU 99 Ca 0.06 0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.50 1v9b n GLU 99 Cb 0.14 -1.54 -0.05 0.00 -0.57 0.00 0.00 31.44 29.43 1v9b n GLU 99 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1v9b s THR 100 N -3.01 5.31 0.64 2.62 -4.23 -1.04 -4.80 115.64 111.12 1v9b s THR 100 Ca 0.13 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.19 1v9b s THR 100 Cb 0.18 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.50 1v9b s THR 100 CO 0.56 0.28 1.29 -1.59 -0.54 0.00 0.00 174.62 174.61 1v9b s LYS 101 N -2.07 2.58 0.00 3.99 -2.85 -0.36 -4.94 119.74 116.09 1v9b s LYS 101 Ca 0.29 2.04 0.21 0.00 -1.00 0.00 0.00 55.97 57.50 1v9b s LYS 101 Cb -0.13 -1.85 1.25 0.00 -2.06 0.00 0.00 37.83 35.04 1v9b s LYS 101 CO 0.20 -1.57 1.63 1.63 0.10 0.00 0.00 175.35 177.34