#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 0.48 -0.10 3.17 -4.36 -0.40 -1.92 121.20 118.08 1v9b s ILE 2 Ca 0.00 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1v9b s ILE 2 Cb 0.00 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 1v9b s ILE 2 CO 0.00 -0.76 -0.15 -0.63 0.24 0.00 0.00 174.94 173.64 1v9b s ILE 3 N -3.77 2.92 -0.12 8.37 -1.09 -0.52 -2.40 121.20 124.59 1v9b s ILE 3 Ca 0.15 -0.73 0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1v9b s ILE 3 Cb 0.06 -2.19 -0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1v9b s ILE 3 CO -0.03 0.55 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.34 1v9b s VAL 4 N 0.05 2.44 -0.14 2.92 1.01 0.03 -0.95 120.40 125.76 1v9b s VAL 4 Ca -0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1v9b s VAL 4 Cb -0.15 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1v9b s VAL 4 CO 0.05 0.54 -0.12 -0.47 0.00 0.00 0.00 175.10 175.10 1v9b s TYR 5 N 0.40 2.83 0.11 5.22 6.14 0.13 -0.27 117.35 131.92 1v9b s TYR 5 Ca -0.15 -0.67 -0.08 0.00 0.64 0.00 0.00 57.07 56.82 1v9b s TYR 5 Cb -0.17 -1.87 -0.01 0.00 0.42 0.00 0.00 41.96 40.34 1v9b s TYR 5 CO 0.07 -0.24 0.20 -0.08 0.64 0.00 0.00 175.55 176.14 1v9b s THR 6 N 0.44 0.12 0.11 4.34 -1.32 -0.90 -1.03 115.64 117.40 1v9b s THR 6 Ca -0.09 -1.32 0.07 0.00 -1.21 0.00 0.00 61.69 59.14 1v9b s THR 6 Cb -0.16 -1.55 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 1v9b s THR 6 CO 0.05 -0.55 -0.18 0.42 -2.21 0.00 0.00 174.62 172.16 1v9b s THR 7 N -3.91 1.51 0.18 5.08 -4.23 -1.26 -0.35 115.64 112.66 1v9b s THR 7 Ca 0.10 -1.57 0.08 0.00 -1.18 0.00 0.00 61.69 59.12 1v9b s THR 7 Cb 0.05 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1v9b s THR 7 CO -0.07 -0.20 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.29 1v9b s PHE 8 N -1.49 1.70 -0.40 3.99 0.40 0.16 -4.76 117.98 117.58 1v9b s PHE 8 Ca 0.06 -0.53 0.27 0.00 -0.60 0.00 0.00 56.93 56.13 1v9b s PHE 8 Cb -0.08 -0.83 0.88 0.00 0.51 0.00 0.00 43.02 43.50 1v9b s PHE 8 CO 0.04 0.31 1.77 -1.00 0.70 0.00 0.00 175.22 177.04 1v9b h PRO 9 N 2.99 0.00 -2.66 0.24 0.13 -1.88 -0.47 132.00 130.34 1v9b h PRO 9 Ca -0.40 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.85 1v9b h PRO 9 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1v9b h PRO 9 CO 0.56 0.00 0.37 0.16 -0.23 0.00 0.00 178.00 178.86 1v9b s ASP 10 N -5.14 -0.18 0.21 1.44 1.47 -1.26 -4.63 116.67 108.57 1v9b s ASP 10 Ca 0.06 -0.56 -0.05 0.00 1.18 0.00 0.00 52.55 53.17 1v9b s ASP 10 Cb 0.09 0.61 0.17 0.00 -0.34 0.00 0.00 42.92 43.45 1v9b s ASP 10 CO 0.55 -1.15 1.65 -0.50 0.68 0.00 0.00 175.17 176.40 1v9b h TRP 11 N 2.00 0.96 0.04 2.11 4.06 -1.95 -2.74 115.95 120.43 1v9b h TRP 11 Ca -0.23 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.53 1v9b h TRP 11 Cb 1.24 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1v9b h TRP 11 CO 0.53 0.94 -0.05 1.49 -3.56 0.00 0.00 178.44 177.79 1v9b h GLU 12 N 0.77 -0.11 -0.63 0.49 4.57 -1.99 -0.97 114.58 116.71 1v9b h GLU 12 Ca 0.12 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 1v9b h GLU 12 Cb 0.65 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1v9b h GLU 12 CO 0.05 -0.07 0.03 0.66 -1.18 0.00 0.00 179.01 178.49 1v9b h SER 13 N -0.11 1.06 0.18 1.04 4.64 -1.99 -1.14 113.55 117.23 1v9b h SER 13 Ca 0.01 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1v9b h SER 13 Cb 0.12 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1v9b h SER 13 CO -0.03 1.09 -0.13 0.00 -0.87 0.00 0.00 176.83 176.89 1v9b h ALA 14 N 1.02 -0.29 -0.48 5.18 0.00 -1.29 -1.20 119.26 122.20 1v9b h ALA 14 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1v9b h ALA 14 Cb 0.53 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1v9b h ALA 14 CO 0.03 -0.68 0.28 0.93 0.00 0.00 0.00 179.25 179.81 1v9b h GLU 15 N -0.31 0.53 0.34 0.00 5.08 -1.10 -0.71 114.58 118.41 1v9b h GLU 15 Ca -0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1v9b h GLU 15 Cb 0.27 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1v9b h GLU 15 CO -0.00 0.35 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.79 1v9b h LYS 16 N 0.55 -0.70 -0.26 2.33 3.64 -0.95 -0.58 116.57 120.60 1v9b h LYS 16 Ca 0.20 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1v9b h LYS 16 Cb 0.04 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1v9b h LYS 16 CO -0.10 -0.47 0.16 0.28 -2.27 0.00 0.00 179.45 177.05 1v9b h VAL 17 N -0.73 1.09 -0.71 2.00 2.07 -1.09 -2.11 116.25 116.78 1v9b h VAL 17 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1v9b h VAL 17 Cb 0.66 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1v9b h VAL 17 CO -0.08 0.09 0.45 0.58 0.02 0.00 0.00 177.57 178.63 1v9b h VAL 18 N 0.33 1.20 -0.36 2.57 2.07 -1.04 -0.93 116.25 120.09 1v9b h VAL 18 Ca 0.09 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1v9b h VAL 18 Cb 0.01 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1v9b h VAL 18 CO -0.02 0.20 -0.15 0.11 0.02 0.00 0.00 177.57 177.73 1v9b h LYS 19 N 0.97 0.64 -0.57 1.57 1.57 -1.01 -1.53 116.57 118.21 1v9b h LYS 19 Ca 0.26 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1v9b h LYS 19 Cb -0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1v9b h LYS 19 CO -0.05 0.77 0.10 1.15 -0.57 0.00 0.00 179.45 180.85 1v9b h THR 20 N 0.58 1.25 -0.62 -0.16 2.02 -0.94 0.63 112.91 115.68 1v9b h THR 20 Ca 0.10 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 1v9b h THR 20 Cb 0.60 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1v9b h THR 20 CO 0.04 0.35 0.16 -0.07 0.37 0.00 0.00 175.52 176.37 1v9b h LEU 21 N 0.84 0.90 -0.19 2.58 3.38 -0.88 -1.59 115.31 120.34 1v9b h LEU 21 Ca 0.17 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1v9b h LEU 21 Cb 0.40 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1v9b h LEU 21 CO 0.01 0.86 -0.15 -0.07 0.09 0.00 0.00 178.44 179.18 1v9b h LEU 22 N 0.92 0.46 -0.97 1.67 3.38 -0.92 0.43 115.31 120.29 1v9b h LEU 22 Ca 0.20 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1v9b h LEU 22 Cb 0.31 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1v9b h LEU 22 CO -0.00 0.82 0.62 0.11 0.09 0.00 0.00 178.44 180.08 1v9b h LYS 23 N 0.12 1.13 -0.00 1.13 1.57 -0.68 0.23 116.57 120.07 1v9b h LYS 23 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1v9b h LYS 23 Cb 0.67 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1v9b h LYS 23 CO 0.04 0.75 -0.01 0.39 -0.57 0.00 0.00 179.45 180.05 1v9b n GLU 24 N -4.51 0.97 -3.80 3.15 1.02 -0.62 -4.92 120.64 111.94 1v9b n GLU 24 Ca 0.14 -0.12 -0.27 0.00 -0.02 0.00 0.00 57.16 56.89 1v9b n GLU 24 Cb 0.15 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.91 -5.74 0.00 3.49 1.74 0.82 -4.65 116.66 111.42 1v9b n ARG 25 Ca 0.21 0.64 0.12 0.00 -0.77 0.00 0.00 57.85 58.05 1v9b n ARG 25 Cb 0.17 -5.47 0.18 0.00 -1.02 0.00 0.00 32.46 26.32 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 -4.60 0.58 -3.82 0.55 4.77 0.04 -0.93 117.00 113.59 1v9b n LEU 26 Ca -0.07 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 1v9b n LEU 26 Cb 0.58 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1v9b n LEU 26 CO 0.72 0.13 -0.06 0.27 -1.33 0.00 0.00 177.39 177.12 1v9b s ILE 27 N -3.02 0.12 -0.99 -0.08 -4.36 -1.24 -4.71 121.20 106.91 1v9b s ILE 27 Ca 0.10 -0.96 0.19 0.00 -0.26 0.00 0.00 60.65 59.72 1v9b s ILE 27 Cb 0.17 -1.12 -0.19 0.00 1.25 0.00 0.00 42.46 42.56 1v9b s ILE 27 CO 0.73 -0.53 0.84 0.00 0.24 0.00 0.00 174.94 176.22 1v9b n ALA 28 N 0.28 4.44 -3.63 2.27 0.00 -0.55 -4.59 120.51 118.73 1v9b n ALA 28 Ca -0.17 -0.55 -0.07 0.00 0.00 0.00 0.00 53.44 52.65 1v9b n ALA 28 Cb 0.61 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.79 -2.06 -0.16 0.00 0.00 -1.26 -5.05 121.76 110.44 1v9b s ALA 30 Ca 0.08 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1v9b s ALA 30 Cb 0.15 -1.42 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1v9b s ALA 30 CO 0.77 -0.21 -0.11 -0.80 0.00 0.00 0.00 175.76 175.42 1v9b s ASN 31 N -0.24 2.87 -0.01 0.00 0.01 0.36 -4.97 114.94 112.96 1v9b s ASN 31 Ca 0.04 -0.62 0.07 0.00 -0.71 0.00 0.00 52.86 51.64 1v9b s ASN 31 Cb -0.04 -1.11 -0.02 0.00 0.41 0.00 0.00 41.25 40.49 1v9b s ASN 31 CO -0.08 -0.11 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.42 1v9b s LEU 32 N 1.51 2.33 0.01 0.60 1.02 -1.26 -0.48 118.68 122.41 1v9b s LEU 32 Ca 0.02 -0.40 -0.23 0.00 0.02 0.00 0.00 54.13 53.55 1v9b s LEU 32 Cb -0.14 -1.42 0.05 0.00 0.02 0.00 0.00 46.19 44.70 1v9b s LEU 32 CO -0.09 0.31 0.50 0.00 0.02 0.00 0.00 176.35 177.10 1v9b s ARG 33 N -0.82 0.95 0.70 1.70 3.03 -0.70 -4.99 118.95 118.81 1v9b s ARG 33 Ca 0.11 -0.12 -0.11 0.00 2.03 0.00 0.00 55.73 57.65 1v9b s ARG 33 Cb -0.10 0.44 0.01 0.00 -1.03 0.00 0.00 34.95 34.26 1v9b s ARG 33 CO 0.01 -0.32 1.06 -1.21 -1.13 0.00 0.00 175.30 173.71 1v9b s GLU 34 N -1.91 2.94 0.15 3.89 2.02 -1.26 -0.15 118.70 124.38 1v9b s GLU 34 Ca -0.08 0.81 -0.24 0.00 0.02 0.00 0.00 54.97 55.48 1v9b s GLU 34 Cb -0.01 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.28 1v9b s GLU 34 CO 0.02 -1.06 0.66 -3.38 0.02 0.00 0.00 175.26 171.53 1v9b s HIS 35 N -3.12 -0.47 -0.25 1.61 -3.43 -0.79 -4.79 115.29 104.05 1v9b s HIS 35 Ca 0.58 0.24 -0.08 0.00 -0.80 0.00 0.00 55.06 54.99 1v9b s HIS 35 Cb -0.13 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.56 1v9b s HIS 35 CO 0.54 -0.84 0.11 1.03 -2.00 0.00 0.00 174.74 173.58 1v9b s ARG 36 N -3.66 3.76 -0.04 -0.38 0.52 -1.26 -1.29 118.95 116.60 1v9b s ARG 36 Ca 0.03 -0.42 -0.08 0.00 -0.52 0.00 0.00 55.73 54.73 1v9b s ARG 36 Cb -0.01 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 1v9b s ARG 36 CO -0.10 -0.16 0.25 0.00 0.02 0.00 0.00 175.30 175.31 1v9b s ALA 37 N 1.59 3.83 -0.05 2.13 0.00 0.21 -4.94 121.76 124.53 1v9b s ALA 37 Ca 0.06 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1v9b s ALA 37 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.89 1v9b s ALA 37 CO 0.06 0.61 -0.13 -0.06 0.00 0.00 0.00 175.76 176.24 1v9b s PHE 38 N -1.16 1.45 -0.02 0.00 0.40 -1.26 -1.37 117.98 116.01 1v9b s PHE 38 Ca 0.22 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1v9b s PHE 38 Cb -0.13 -1.04 0.11 0.00 0.51 0.00 0.00 43.02 42.47 1v9b s PHE 38 CO 0.11 -0.23 1.17 1.52 0.70 0.00 0.00 175.22 178.50 1v9b s TYR 39 N 0.45 -0.10 0.13 0.36 -0.85 -0.98 -5.01 117.35 111.35 1v9b s TYR 39 Ca -0.11 -0.03 -0.30 0.00 -0.52 0.00 0.00 57.07 56.12 1v9b s TYR 39 Cb -0.14 0.56 -0.06 0.00 0.38 0.00 0.00 41.96 42.69 1v9b s TYR 39 CO 0.03 -0.38 0.97 -1.58 -1.52 0.00 0.00 175.55 173.06 1v9b s TRP 40 N -2.64 3.82 -0.17 -3.49 0.52 -1.26 -0.39 118.94 115.32 1v9b s TRP 40 Ca 0.12 1.81 -0.04 0.00 0.02 0.00 0.00 56.10 58.00 1v9b s TRP 40 Cb 0.02 -3.06 0.08 0.00 -1.15 0.00 0.00 33.47 29.36 1v9b s TRP 40 CO -0.03 0.19 0.25 -0.46 0.02 0.00 0.00 176.95 176.92 1v9b s TRP 41 N -0.18 -0.38 -1.26 -1.98 -0.11 0.04 -4.89 118.94 110.18 1v9b s TRP 41 Ca 0.46 0.57 -0.02 0.00 1.22 0.00 0.00 56.10 58.33 1v9b s TRP 41 Cb -0.24 -0.20 0.01 0.00 -1.50 0.00 0.00 33.47 31.53 1v9b s TRP 41 CO 0.30 -0.51 0.98 0.39 -4.62 0.00 0.00 176.95 173.50 1v9b n GLU 42 N 5.34 -6.52 0.00 5.86 1.02 -1.26 -3.25 120.64 121.82 1v9b n GLU 42 Ca -0.05 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1v9b n GLU 42 Cb 0.50 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 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 -1.38 3.31 3.08 0.62 0.00 -1.26 -5.04 105.19 104.51 1v9b n GLY 43 Ca -0.23 0.00 -0.08 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 -0.74 0.57 0.15 1.61 -2.85 -1.20 -5.13 119.74 112.16 1v9b s LYS 44 Ca 0.00 -1.09 -0.31 0.00 -1.00 0.00 0.00 55.97 53.57 1v9b s LYS 44 Cb 0.00 0.11 -0.08 0.00 -2.06 0.00 0.00 37.83 35.80 1v9b s LYS 44 CO 0.00 -0.08 1.35 0.42 0.10 0.00 0.00 175.35 177.14 1v9b s ILE 45 N -3.26 3.27 0.25 3.79 1.01 -1.26 -0.78 121.20 124.22 1v9b s ILE 45 Ca 0.02 0.97 0.09 0.00 0.00 0.00 0.00 60.65 61.73 1v9b s ILE 45 Cb 0.03 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1v9b s ILE 45 CO -0.07 0.11 -0.14 -1.61 0.00 0.00 0.00 174.94 173.23 1v9b s GLU 46 N 0.53 1.50 -0.03 2.79 0.41 0.47 -4.89 118.70 119.48 1v9b s GLU 46 Ca 0.61 -1.70 0.03 0.00 -0.41 0.00 0.00 54.97 53.49 1v9b s GLU 46 Cb -0.37 -1.33 0.00 0.00 -1.78 0.00 0.00 34.13 30.65 1v9b s GLU 46 CO 0.34 0.18 -0.12 -2.00 -0.49 0.00 0.00 175.26 173.18 1v9b s GLU 47 N -3.63 1.27 -0.11 1.61 2.12 -1.26 -2.33 118.70 116.38 1v9b s GLU 47 Ca 0.27 -0.41 -0.18 0.00 0.36 0.00 0.00 54.97 55.01 1v9b s GLU 47 Cb -0.01 -1.14 0.04 0.00 0.26 0.00 0.00 34.13 33.29 1v9b s GLU 47 CO 0.11 0.15 0.45 0.34 -0.54 0.00 0.00 175.26 175.77 1v9b s ASP 48 N 0.18 -0.43 -0.03 -1.70 2.15 -0.47 -4.99 116.67 111.38 1v9b s ASP 48 Ca -0.04 0.66 -0.27 0.00 0.43 0.00 0.00 52.55 53.33 1v9b s ASP 48 Cb -0.10 0.70 -0.03 0.00 -0.30 0.00 0.00 42.92 43.19 1v9b s ASP 48 CO 0.01 -0.32 0.84 -0.75 -0.17 0.00 0.00 175.17 174.79 1v9b s LYS 49 N -0.44 4.50 0.43 4.34 2.20 -1.26 -0.62 119.74 128.89 1v9b s LYS 49 Ca -0.06 1.16 0.04 0.00 -0.36 0.00 0.00 55.97 56.75 1v9b s LYS 49 Cb -0.03 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1v9b s LYS 49 CO 0.03 0.00 0.13 -1.21 -0.36 0.00 0.00 175.35 173.95 1v9b s GLU 50 N 0.91 2.00 -0.22 4.03 2.02 -0.41 -4.69 118.70 122.33 1v9b s GLU 50 Ca 0.45 -2.24 0.01 0.00 0.02 0.00 0.00 54.97 53.21 1v9b s GLU 50 Cb -0.19 -0.64 0.05 0.00 0.10 0.00 0.00 34.13 33.45 1v9b s GLU 50 CO 0.23 -0.52 -0.08 0.08 0.02 0.00 0.00 175.26 175.00 1v9b s VAL 51 N -3.16 1.63 0.25 2.63 1.01 -0.19 -1.89 120.40 120.68 1v9b s VAL 51 Ca 0.21 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1v9b s VAL 51 Cb 0.02 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.51 1v9b s VAL 51 CO 0.14 0.01 0.69 -0.83 0.00 0.00 0.00 175.10 175.11 1v9b s GLY 52 N 1.37 2.47 -0.06 4.51 0.00 0.79 -0.66 107.32 115.74 1v9b s GLY 52 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1v9b s GLY 52 CO -0.07 0.33 -0.08 0.00 0.00 0.00 0.00 173.10 173.28 1v9b s ALA 53 N -1.70 1.02 -0.31 3.20 0.00 0.53 -1.72 121.76 122.77 1v9b s ALA 53 Ca 0.47 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.06 1v9b s ALA 53 Cb -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1v9b s ALA 53 CO 0.19 0.00 0.14 0.42 0.00 0.00 0.00 175.76 176.51 1v9b s ILE 54 N 0.89 4.38 -0.01 0.00 1.01 0.37 -2.12 121.20 125.73 1v9b s ILE 54 Ca -0.11 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 1v9b s ILE 54 Cb -0.15 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1v9b s ILE 54 CO 0.01 0.03 0.06 -0.76 0.00 0.00 0.00 174.94 174.28 1v9b s LEU 55 N 1.57 3.81 -0.13 2.97 1.43 0.63 -0.48 118.68 128.47 1v9b s LEU 55 Ca 0.04 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1v9b s LEU 55 Cb -0.17 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1v9b s LEU 55 CO 0.05 0.28 -0.16 -0.54 0.23 0.00 0.00 176.35 176.21 1v9b s LYS 56 N -1.68 2.35 0.27 1.70 1.02 -1.26 -0.79 119.74 121.34 1v9b s LYS 56 Ca 0.22 -0.60 -0.06 0.00 0.02 0.00 0.00 55.97 55.55 1v9b s LYS 56 Cb -0.12 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1v9b s LYS 56 CO 0.13 -0.12 0.46 -2.37 -0.92 0.00 0.00 175.35 172.52 1v9b n THR 57 N 4.39 0.00 -2.60 2.17 5.66 -1.01 -1.48 114.28 121.41 1v9b n THR 57 Ca -0.18 -1.00 -0.33 0.00 -3.05 0.00 0.00 64.05 59.49 1v9b n THR 57 Cb 0.51 0.75 -0.04 0.00 -1.55 0.00 0.00 70.33 69.99 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 -2.32 3.94 0.34 1.09 0.52 -1.26 -1.27 118.95 119.98 1v9b s ARG 58 Ca 0.16 1.23 0.06 0.00 -0.52 0.00 0.00 55.73 56.66 1v9b s ARG 58 Cb -0.02 -2.13 0.61 0.00 0.52 0.00 0.00 34.95 33.93 1v9b s ARG 58 CO 0.12 -0.30 1.84 1.05 0.02 0.00 0.00 175.30 178.03 1v9b h GLU 59 N 1.56 0.39 0.00 3.54 -0.00 -1.93 -2.68 114.58 115.45 1v9b h GLU 59 Ca -0.49 -0.11 -0.00 0.00 -0.00 0.00 0.00 59.36 58.76 1v9b h GLU 59 Cb 1.20 -0.04 -0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1v9b h GLU 59 CO 0.60 0.53 -0.01 0.38 -0.00 0.00 0.00 179.01 180.51 1v9b h ASP 60 N 0.37 0.00 0.04 3.06 2.03 -2.00 -2.85 116.42 117.06 1v9b h ASP 60 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1v9b h ASP 60 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1v9b h ASP 60 CO 0.03 0.01 -0.05 0.18 -1.03 0.00 0.00 179.24 178.38 1v9b n LEU 61 N -3.11 1.43 -0.00 0.15 4.77 -1.01 -4.51 117.00 114.72 1v9b n LEU 61 Ca -0.00 -0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 55.39 1v9b n LEU 61 Cb 0.27 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1v9b n LEU 61 CO 0.26 0.24 0.57 -0.25 -1.33 0.00 0.00 177.39 176.89 1v9b h TRP 62 N 2.17 -1.27 -0.30 -1.77 -0.00 -1.59 0.22 115.95 113.42 1v9b h TRP 62 Ca 0.00 0.05 0.05 0.00 -0.00 0.00 0.00 58.89 58.99 1v9b h TRP 62 Cb 0.51 0.57 -0.04 0.00 -0.00 0.00 0.00 29.16 30.20 1v9b h TRP 62 CO 0.00 -0.49 0.03 1.49 -0.00 0.00 0.00 178.44 179.47 1v9b h GLU 63 N -0.51 0.12 -0.59 2.65 4.57 -1.84 0.29 114.58 119.26 1v9b h GLU 63 Ca 0.07 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1v9b h GLU 63 Cb 0.64 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1v9b h GLU 63 CO -0.40 0.08 0.16 1.49 -1.18 0.00 0.00 179.01 179.15 1v9b h GLU 64 N 0.12 0.93 -0.61 1.92 4.81 -1.80 -2.08 114.58 117.88 1v9b h GLU 64 Ca 0.14 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1v9b h GLU 64 Cb 0.17 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1v9b h GLU 64 CO -0.21 0.85 0.11 1.25 -0.73 0.00 0.00 179.01 180.28 1v9b h LEU 65 N 0.85 0.95 -0.29 1.64 5.85 -0.09 -1.20 115.31 123.02 1v9b h LEU 65 Ca 0.19 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1v9b h LEU 65 Cb 0.33 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1v9b h LEU 65 CO -0.00 0.97 0.18 0.50 -0.34 0.00 0.00 178.44 179.75 1v9b h LYS 66 N 0.90 0.39 -0.52 1.25 3.64 -0.27 -0.21 116.57 121.76 1v9b h LYS 66 Ca 0.19 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1v9b h LYS 66 Cb 0.41 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1v9b h LYS 66 CO 0.01 0.28 0.10 0.93 -2.27 0.00 0.00 179.45 178.50 1v9b h GLU 67 N 0.38 0.81 -0.30 1.90 4.39 -1.26 -2.07 114.58 118.43 1v9b h GLU 67 Ca 0.11 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1v9b h GLU 67 Cb -0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1v9b h GLU 67 CO -0.02 0.75 -0.00 -0.09 -1.16 0.00 0.00 179.01 178.48 1v9b h ARG 68 N 0.77 0.53 -0.79 2.33 9.65 -0.77 -2.70 114.38 123.40 1v9b h ARG 68 Ca 0.17 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1v9b h ARG 68 Cb 0.32 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 1v9b h ARG 68 CO 0.00 0.68 0.36 0.82 2.80 0.00 0.00 179.97 184.63 1v9b h ILE 69 N 0.33 1.25 -0.46 1.20 2.04 -0.83 -1.92 117.51 119.12 1v9b h ILE 69 Ca 0.09 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1v9b h ILE 69 Cb 0.44 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1v9b h ILE 69 CO 0.02 0.31 0.30 0.11 0.00 0.00 0.00 178.15 178.89 1v9b h LYS 70 N 1.12 0.54 -0.01 2.37 1.57 -1.25 0.30 116.57 121.21 1v9b h LYS 70 Ca 0.27 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 1v9b h LYS 70 Cb 0.15 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.35 1v9b h LYS 70 CO -0.03 0.36 -0.77 0.93 -0.57 0.00 0.00 179.45 179.37 1v9b h GLU 71 N 0.56 0.54 0.00 3.15 5.08 -1.09 -3.36 114.58 119.45 1v9b h GLU 71 Ca 0.18 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1v9b h GLU 71 Cb 0.03 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1v9b h GLU 71 CO -0.04 1.19 -0.90 -0.07 -1.00 0.00 0.00 179.01 178.19 1v9b h LEU 72 N 0.11 0.00 -9.86 1.33 3.38 -1.05 -3.48 115.31 105.74 1v9b h LEU 72 Ca -0.09 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.28 1v9b h LEU 72 Cb 1.46 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.28 1v9b h LEU 72 CO 0.15 0.03 0.72 -2.28 0.09 0.00 0.00 178.44 177.16 1v9b s HIS 73 N -3.31 2.90 0.31 1.13 2.46 0.10 -4.92 115.29 113.96 1v9b s HIS 73 Ca 0.01 1.21 0.06 0.00 0.47 0.00 0.00 55.06 56.82 1v9b s HIS 73 Cb 0.11 -3.83 0.50 0.00 -0.13 0.00 0.00 32.58 29.23 1v9b s HIS 73 CO 0.77 -2.47 1.74 -1.00 -2.47 0.00 0.00 174.74 171.32 1v9b h PRO 74 N 3.79 0.30 -6.98 2.88 0.13 -1.93 -3.44 132.00 126.75 1v9b h PRO 74 Ca -0.49 -0.12 -0.48 0.00 -0.87 0.00 0.00 66.00 64.04 1v9b h PRO 74 Cb 1.23 -0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.37 1v9b h PRO 74 CO 0.69 0.59 0.42 0.71 -0.23 0.00 0.00 178.00 180.18 1v9b s TYR 75 N -4.33 3.17 0.05 1.56 2.02 -1.26 -4.97 117.35 113.60 1v9b s TYR 75 Ca -0.05 1.62 -0.26 0.00 -0.37 0.00 0.00 57.07 58.01 1v9b s TYR 75 Cb 0.14 -3.16 -0.17 0.00 -0.40 0.00 0.00 41.96 38.37 1v9b s TYR 75 CO 0.77 -0.79 1.54 0.22 -1.57 0.00 0.00 175.55 175.73 1v9b h ASP 76 N 2.30 -0.20 -3.54 2.29 3.58 -1.99 -3.35 116.42 115.52 1v9b h ASP 76 Ca -0.49 -0.11 -0.62 0.00 0.42 0.00 0.00 57.03 56.23 1v9b h ASP 76 Cb 1.22 0.05 -0.41 0.00 1.72 0.00 0.00 39.33 41.91 1v9b h ASP 76 CO 0.62 -0.01 -0.67 -0.69 -2.88 0.00 0.00 179.24 175.60 1v9b s VAL 77 N -5.55 2.16 0.78 2.25 1.01 -1.26 -5.11 120.40 114.69 1v9b s VAL 77 Ca -0.15 -3.37 -0.12 0.00 0.00 0.00 0.00 61.98 58.35 1v9b s VAL 77 Cb 0.04 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 34.01 1v9b s VAL 77 CO 0.63 -0.93 1.10 -2.16 0.00 0.00 0.00 175.10 173.74 1v9b s PRO 78 N -0.47 2.25 -0.29 2.72 0.04 -1.26 -5.02 135.00 132.97 1v9b s PRO 78 Ca 0.21 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.66 1v9b s PRO 78 Cb -0.16 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1v9b s PRO 78 CO -0.07 -1.49 0.41 0.00 0.04 0.00 0.00 177.00 175.89 1v9b s ALA 79 N -3.22 3.55 -0.47 8.56 0.00 -1.26 -5.01 121.76 123.91 1v9b s ALA 79 Ca 0.60 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1v9b s ALA 79 Cb -0.13 -2.79 0.13 0.00 0.00 0.00 0.00 23.12 20.32 1v9b s ALA 79 CO 0.53 -0.80 0.22 0.42 0.00 0.00 0.00 175.76 176.14 1v9b s ILE 80 N 2.14 2.14 -0.22 0.00 1.01 -1.26 -4.00 121.20 121.02 1v9b s ILE 80 Ca 0.16 -2.90 -0.08 0.00 0.00 0.00 0.00 60.65 57.83 1v9b s ILE 80 Cb -0.16 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1v9b s ILE 80 CO 0.11 -0.80 0.09 -0.63 0.00 0.00 0.00 174.94 173.71 1v9b s ILE 81 N 0.12 4.77 -0.20 2.92 1.01 -0.20 -4.94 121.20 124.68 1v9b s ILE 81 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 1v9b s ILE 81 Cb -0.24 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1v9b s ILE 81 CO -0.02 0.39 0.05 -0.60 0.00 0.00 0.00 174.94 174.76 1v9b s ARG 82 N 0.95 3.83 -0.19 2.79 3.52 -1.26 0.18 118.95 128.77 1v9b s ARG 82 Ca 0.05 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1v9b s ARG 82 Cb -0.14 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1v9b s ARG 82 CO 0.03 0.10 -0.07 0.42 -0.81 0.00 0.00 175.30 174.97 1v9b s ILE 83 N 0.82 1.37 0.46 4.11 1.01 -0.12 -5.00 121.20 123.85 1v9b s ILE 83 Ca 0.03 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.59 1v9b s ILE 83 Cb -0.14 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.74 1v9b s ILE 83 CO 0.02 0.13 1.34 -1.81 0.00 0.00 0.00 174.94 174.62 1v9b s ASP 84 N 1.51 5.90 -0.36 3.58 1.01 -1.26 -1.44 116.67 125.61 1v9b s ASP 84 Ca -0.01 2.72 -0.18 0.00 0.71 0.00 0.00 52.55 55.80 1v9b s ASP 84 Cb -0.16 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.13 1v9b s ASP 84 CO -0.08 -1.14 0.51 -0.69 0.21 0.00 0.00 175.17 173.98 1v9b s VAL 85 N -1.29 5.02 0.30 -1.27 1.01 -0.81 -4.86 120.40 118.50 1v9b s VAL 85 Ca 0.62 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1v9b s VAL 85 Cb -0.39 -3.98 0.26 0.00 0.00 0.00 0.00 36.38 32.27 1v9b s VAL 85 CO 0.49 -0.25 1.97 0.44 0.00 0.00 0.00 175.10 177.75 1v9b h ASP 86 N 8.51 0.95 -4.74 3.32 3.32 -1.93 -3.42 116.42 122.42 1v9b h ASP 86 Ca -0.28 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 56.81 1v9b h ASP 86 Cb 1.12 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 40.29 1v9b h ASP 86 CO 0.78 0.69 0.39 -0.62 -1.72 0.00 0.00 179.24 178.76 1v9b s ASP 87 N -6.29 -0.44 0.03 6.45 3.68 -1.26 -5.09 116.67 113.75 1v9b s ASP 87 Ca -0.12 0.06 -0.27 0.00 2.13 0.00 0.00 52.55 54.35 1v9b s ASP 87 Cb 0.18 0.45 0.08 0.00 -1.45 0.00 0.00 42.92 42.18 1v9b s ASP 87 CO 0.79 -0.71 0.71 0.54 0.13 0.00 0.00 175.17 176.63 1v9b s VAL 88 N -3.12 0.00 0.26 1.11 0.11 -1.26 -5.11 120.40 112.39 1v9b s VAL 88 Ca 0.03 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 1v9b s VAL 88 Cb -0.01 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.74 1v9b s VAL 88 CO -0.09 0.00 1.51 0.54 -3.33 0.00 0.00 175.10 173.73 1v9b s ASN 89 N -2.06 6.54 0.27 3.54 4.22 -1.26 -4.90 114.94 121.29 1v9b s ASN 89 Ca -0.02 2.77 -0.01 0.00 -2.14 0.00 0.00 52.86 53.46 1v9b s ASN 89 Cb -0.01 -2.62 0.52 0.00 1.28 0.00 0.00 41.25 40.42 1v9b s ASN 89 CO -0.04 -0.79 1.80 -0.33 -2.04 0.00 0.00 177.10 175.70 1v9b h GLU 90 N 5.13 0.76 -0.24 3.55 5.08 -2.00 -2.32 114.58 124.55 1v9b h GLU 90 Ca -0.46 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1v9b h GLU 90 Cb 1.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1v9b h GLU 90 CO 0.80 0.50 -0.10 0.38 -1.00 0.00 0.00 179.01 179.59 1v9b h ASP 91 N 0.78 0.36 -0.12 1.42 2.03 -2.00 -0.64 116.42 118.25 1v9b h ASP 91 Ca 0.46 -0.08 -0.21 0.00 -0.73 0.00 0.00 57.03 56.48 1v9b h ASP 91 Cb 0.55 -0.09 0.01 0.00 -0.83 0.00 0.00 39.33 38.97 1v9b h ASP 91 CO -0.31 0.50 -0.75 0.22 -1.03 0.00 0.00 179.24 177.87 1v9b h TYR 92 N 0.36 0.98 -0.55 4.15 5.03 -1.82 -2.95 116.97 122.17 1v9b h TYR 92 Ca 0.07 -0.45 0.00 0.00 2.58 0.00 0.00 58.73 60.93 1v9b h TYR 92 Cb 0.40 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 1v9b h TYR 92 CO 0.01 1.27 0.35 1.25 -1.32 0.00 0.00 178.16 179.72 1v9b h LEU 93 N 0.41 0.65 -0.50 2.82 5.85 -1.08 -1.04 115.31 122.42 1v9b h LEU 93 Ca -0.06 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1v9b h LEU 93 Cb 1.39 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1v9b h LEU 93 CO 0.15 0.50 0.20 0.50 -0.34 0.00 0.00 178.44 179.46 1v9b h LYS 94 N 0.75 0.39 -0.28 1.25 3.64 -1.13 0.09 116.57 121.27 1v9b h LYS 94 Ca 0.20 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1v9b h LYS 94 Cb -0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1v9b h LYS 94 CO -0.04 0.26 0.17 2.35 -2.27 0.00 0.00 179.45 179.91 1v9b h TRP 95 N 0.40 0.37 -0.62 1.91 7.01 -1.30 -1.02 115.95 122.70 1v9b h TRP 95 Ca 0.24 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.27 1v9b h TRP 95 Cb 0.22 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1v9b h TRP 95 CO -0.14 0.28 0.41 1.25 -2.79 0.00 0.00 178.44 177.45 1v9b h LEU 96 N 0.35 0.62 -0.23 0.65 6.46 -0.33 -0.78 115.31 122.05 1v9b h LEU 96 Ca 0.10 -0.01 -0.22 0.00 -0.12 0.00 0.00 57.88 57.64 1v9b h LEU 96 Cb 0.02 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1v9b h LEU 96 CO -0.02 0.42 -0.85 0.40 -0.62 0.00 0.00 178.44 177.77 1v9b h ILE 97 N 0.72 1.36 -0.05 4.05 2.04 -0.64 -3.00 117.51 121.98 1v9b h ILE 97 Ca 0.25 -2.24 -0.10 0.00 1.00 0.00 0.00 64.86 63.77 1v9b h ILE 97 Cb 0.11 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1v9b h ILE 97 CO -0.07 0.68 -0.42 -0.33 0.00 0.00 0.00 178.15 178.01 1v9b h GLU 98 N 0.32 0.11 -0.00 2.37 5.08 -0.28 -3.05 114.58 119.12 1v9b h GLU 98 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1v9b h GLU 98 Cb 1.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1v9b h GLU 98 CO 0.15 0.51 -0.26 0.39 -1.00 0.00 0.00 179.01 178.80 1v9b n GLU 99 N -4.03 0.22 -3.49 2.33 -0.58 -0.38 -4.89 120.64 109.82 1v9b n GLU 99 Ca -0.02 -0.09 -0.21 0.00 -0.42 0.00 0.00 57.16 56.42 1v9b n GLU 99 Cb 0.46 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.83 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 -2.85 4.46 0.66 2.62 -4.23 -1.14 -4.79 115.64 110.39 1v9b s THR 100 Ca 0.17 -0.84 -0.18 0.00 -1.18 0.00 0.00 61.69 59.66 1v9b s THR 100 Cb 0.19 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.44 1v9b s THR 100 CO 0.59 -0.28 1.27 2.29 -0.54 0.00 0.00 174.62 177.96 1v9b n LYS 101 N -1.68 1.01 0.00 3.99 2.85 -0.10 -4.99 118.16 119.24 1v9b n LYS 101 Ca -0.03 0.41 0.15 0.00 -1.05 0.00 0.00 58.31 57.79 1v9b n LYS 101 Cb 0.58 -2.51 0.67 0.00 -0.65 0.00 0.00 35.03 33.11 1v9b n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98