#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 0.55 -0.03 3.17 -4.36 -0.38 -1.59 121.20 118.56 1v9b s ILE 2 Ca 0.00 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 1v9b s ILE 2 Cb 0.00 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1v9b s ILE 2 CO 0.00 -0.44 -0.25 -0.63 0.24 0.00 0.00 174.94 173.86 1v9b s ILE 3 N -3.74 2.11 -0.10 8.37 -1.09 -0.37 -2.39 121.20 123.98 1v9b s ILE 3 Ca 0.25 -1.07 0.03 0.00 -2.23 0.00 0.00 60.65 57.62 1v9b s ILE 3 Cb 0.06 -1.74 0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1v9b s ILE 3 CO 0.04 0.58 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.45 1v9b s VAL 4 N -0.47 1.71 -0.11 2.92 1.01 0.10 -0.92 120.40 124.65 1v9b s VAL 4 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1v9b s VAL 4 Cb -0.11 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1v9b s VAL 4 CO 0.01 0.48 -0.11 -0.47 0.00 0.00 0.00 175.10 175.01 1v9b s TYR 5 N 0.66 2.85 0.17 5.22 6.14 0.89 -0.38 117.35 132.89 1v9b s TYR 5 Ca -0.13 -0.37 -0.13 0.00 0.64 0.00 0.00 57.07 57.07 1v9b s TYR 5 Cb -0.16 -1.80 0.01 0.00 0.42 0.00 0.00 41.96 40.43 1v9b s TYR 5 CO 0.03 -0.01 0.40 -0.08 0.64 0.00 0.00 175.55 176.53 1v9b s THR 6 N -0.06 0.05 0.13 4.34 -1.32 -0.88 -1.20 115.64 116.71 1v9b s THR 6 Ca -0.01 -1.02 0.06 0.00 -1.21 0.00 0.00 61.69 59.51 1v9b s THR 6 Cb -0.14 -1.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.19 1v9b s THR 6 CO 0.03 -0.24 -0.15 0.42 -2.21 0.00 0.00 174.62 172.48 1v9b s THR 7 N -3.90 1.44 0.07 5.08 -4.23 -1.26 -0.31 115.64 112.53 1v9b s THR 7 Ca 0.11 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1v9b s THR 7 Cb 0.01 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 1v9b s THR 7 CO -0.03 -0.41 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.14 1v9b s PHE 8 N -2.17 1.25 -0.12 3.99 0.40 -0.20 -4.79 117.98 116.34 1v9b s PHE 8 Ca 0.11 -0.46 0.30 0.00 -0.60 0.00 0.00 56.93 56.28 1v9b s PHE 8 Cb -0.05 -0.70 1.19 0.00 0.51 0.00 0.00 43.02 43.97 1v9b s PHE 8 CO 0.04 0.07 1.88 -1.00 0.70 0.00 0.00 175.22 176.91 1v9b h PRO 9 N 4.25 0.00 -3.13 0.24 0.13 -1.88 0.22 132.00 131.83 1v9b h PRO 9 Ca -0.41 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1v9b h PRO 9 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1v9b h PRO 9 CO 0.40 0.00 0.17 0.16 -0.23 0.00 0.00 178.00 178.50 1v9b s ASP 10 N -5.25 -0.17 0.23 1.44 1.47 -1.26 -4.68 116.67 108.45 1v9b s ASP 10 Ca 0.03 -0.75 0.03 0.00 1.18 0.00 0.00 52.55 53.03 1v9b s ASP 10 Cb 0.09 0.72 0.24 0.00 -0.34 0.00 0.00 42.92 43.63 1v9b s ASP 10 CO 0.51 -1.36 1.56 -0.50 0.68 0.00 0.00 175.17 176.06 1v9b h TRP 11 N 2.04 0.37 -0.07 2.11 4.06 -1.97 -2.48 115.95 120.02 1v9b h TRP 11 Ca -0.22 -0.14 0.02 0.00 2.06 0.00 0.00 58.89 60.61 1v9b h TRP 11 Cb 1.25 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 29.33 1v9b h TRP 11 CO 0.58 0.80 -0.02 1.49 -3.56 0.00 0.00 178.44 177.72 1v9b h GLU 12 N 0.22 -0.01 -0.21 0.49 4.81 -1.99 -0.96 114.58 116.92 1v9b h GLU 12 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1v9b h GLU 12 Cb 1.08 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1v9b h GLU 12 CO 0.09 -0.01 -0.25 0.66 -0.73 0.00 0.00 179.01 178.77 1v9b h SER 13 N -0.01 0.59 -0.18 1.04 4.64 -1.99 -2.26 113.55 115.39 1v9b h SER 13 Ca 0.04 -0.49 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1v9b h SER 13 Cb 0.07 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1v9b h SER 13 CO -0.08 0.97 -0.04 0.00 -0.87 0.00 0.00 176.83 176.80 1v9b h ALA 14 N 0.64 0.12 -0.39 5.18 0.00 -1.34 0.28 119.26 123.75 1v9b h ALA 14 Ca 0.03 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1v9b h ALA 14 Cb 0.81 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1v9b h ALA 14 CO 0.06 -0.48 -0.26 0.93 0.00 0.00 0.00 179.25 179.50 1v9b h GLU 15 N 0.00 0.81 -0.33 0.00 5.08 -1.24 -1.77 114.58 117.13 1v9b h GLU 15 Ca 0.08 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1v9b h GLU 15 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1v9b h GLU 15 CO -0.18 0.98 0.06 -0.22 -1.00 0.00 0.00 179.01 178.65 1v9b h LYS 16 N 0.70 0.55 -0.24 2.33 1.63 -1.15 0.08 116.57 120.47 1v9b h LYS 16 Ca 0.09 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 1v9b h LYS 16 Cb 0.79 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 1v9b h LYS 16 CO 0.07 0.63 -0.10 0.28 -3.45 0.00 0.00 179.45 176.87 1v9b h VAL 17 N 0.38 1.30 -0.63 2.00 2.07 -0.92 -1.92 116.25 118.54 1v9b h VAL 17 Ca 0.10 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 1v9b h VAL 17 Cb 0.34 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1v9b h VAL 17 CO 0.01 0.36 0.23 0.58 0.02 0.00 0.00 177.57 178.76 1v9b h VAL 18 N 0.21 1.24 -0.06 2.57 2.07 -1.32 -0.49 116.25 120.48 1v9b h VAL 18 Ca 0.05 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1v9b h VAL 18 Cb 0.60 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1v9b h VAL 18 CO 0.03 0.30 -0.39 0.11 0.02 0.00 0.00 177.57 177.65 1v9b h LYS 19 N 0.89 0.12 -0.32 1.57 1.57 -0.98 -0.92 116.57 118.51 1v9b h LYS 19 Ca 0.21 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.76 1v9b h LYS 19 Cb 0.25 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1v9b h LYS 19 CO -0.01 0.49 -0.50 1.15 -0.57 0.00 0.00 179.45 180.01 1v9b h THR 20 N 0.10 1.27 -0.21 -0.16 2.02 -0.93 -1.20 112.91 113.80 1v9b h THR 20 Ca 0.01 -1.68 -0.08 0.00 0.77 0.00 0.00 66.41 65.43 1v9b h THR 20 Cb 0.73 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1v9b h THR 20 CO 0.05 0.55 -0.22 -0.07 0.37 0.00 0.00 175.52 176.21 1v9b h LEU 21 N 0.70 0.38 -0.12 2.58 3.38 -0.80 -2.00 115.31 119.43 1v9b h LEU 21 Ca 0.03 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1v9b h LEU 21 Cb 1.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1v9b h LEU 21 CO 0.11 0.61 -0.23 -0.07 0.09 0.00 0.00 178.44 178.96 1v9b h LEU 22 N 0.35 0.40 -1.12 1.67 3.38 -0.99 0.29 115.31 119.30 1v9b h LEU 22 Ca 0.06 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1v9b h LEU 22 Cb 0.58 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1v9b h LEU 22 CO 0.04 0.88 0.60 0.11 0.09 0.00 0.00 178.44 180.16 1v9b h LYS 23 N -0.06 1.13 -0.01 1.13 1.57 -1.09 0.26 116.57 119.50 1v9b h LYS 23 Ca 0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1v9b h LYS 23 Cb 0.81 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1v9b h LYS 23 CO 0.05 0.75 0.00 0.39 -0.57 0.00 0.00 179.45 180.07 1v9b n GLU 24 N -4.43 1.10 -3.92 3.15 1.02 -0.76 -4.91 120.64 111.89 1v9b n GLU 24 Ca 0.12 -0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 56.82 1v9b n GLU 24 Cb 0.08 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.79 -4.93 0.06 3.49 1.74 0.90 -4.69 116.66 112.44 1v9b n ARG 25 Ca 0.22 0.56 0.12 0.00 -0.77 0.00 0.00 57.85 57.97 1v9b n ARG 25 Cb 0.14 -5.30 0.12 0.00 -1.02 0.00 0.00 32.46 26.40 1v9b n ARG 25 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1v9b h LEU 26 N -1.95 0.00 -8.07 0.55 3.38 -1.19 -0.40 115.31 107.63 1v9b h LEU 26 Ca -0.59 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.05 1v9b h LEU 26 Cb 1.37 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.96 1v9b h LEU 26 CO 0.66 0.10 -0.61 0.27 0.09 0.00 0.00 178.44 178.95 1v9b s ILE 27 N -3.20 0.17 -1.77 1.22 -4.36 -1.22 -4.75 121.20 107.29 1v9b s ILE 27 Ca 0.05 -1.44 0.21 0.00 -0.26 0.00 0.00 60.65 59.21 1v9b s ILE 27 Cb 0.13 -1.17 -0.03 0.00 1.25 0.00 0.00 42.46 42.64 1v9b s ILE 27 CO 0.74 -0.79 1.00 0.00 0.24 0.00 0.00 174.94 176.13 1v9b n ALA 28 N 0.46 3.59 -3.64 2.27 0.00 -0.51 -4.57 120.51 118.10 1v9b n ALA 28 Ca -0.17 -0.61 -0.05 0.00 0.00 0.00 0.00 53.44 52.61 1v9b n ALA 28 Cb 0.60 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.38 -2.14 -0.23 0.00 0.00 -1.26 -5.04 121.76 110.71 1v9b s ALA 30 Ca 0.16 1.84 0.01 0.00 0.00 0.00 0.00 51.96 53.97 1v9b s ALA 30 Cb 0.16 -1.63 0.04 0.00 0.00 0.00 0.00 23.12 21.69 1v9b s ALA 30 CO 0.56 -0.20 -0.12 -0.80 0.00 0.00 0.00 175.76 175.20 1v9b s ASN 31 N 0.32 4.02 -0.05 0.00 0.02 0.61 -4.94 114.94 114.91 1v9b s ASN 31 Ca 0.03 -0.98 0.02 0.00 -1.02 0.00 0.00 52.86 50.90 1v9b s ASN 31 Cb -0.05 -1.57 -0.03 0.00 0.02 0.00 0.00 41.25 39.62 1v9b s ASN 31 CO -0.11 -0.11 -0.09 -0.76 0.02 0.00 0.00 177.10 176.05 1v9b s LEU 32 N 1.24 3.06 -0.16 0.60 1.43 -1.26 -1.08 118.68 122.52 1v9b s LEU 32 Ca -0.01 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 1v9b s LEU 32 Cb -0.17 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.46 1v9b s LEU 32 CO -0.07 0.35 0.73 0.00 0.23 0.00 0.00 176.35 177.58 1v9b s ARG 33 N -0.87 0.93 0.79 1.70 3.03 -0.78 -4.98 118.95 118.78 1v9b s ARG 33 Ca 0.13 0.57 -0.10 0.00 2.03 0.00 0.00 55.73 58.36 1v9b s ARG 33 Cb -0.11 0.44 0.07 0.00 -1.03 0.00 0.00 34.95 34.32 1v9b s ARG 33 CO 0.02 -0.22 1.10 -1.21 -1.13 0.00 0.00 175.30 173.86 1v9b s GLU 34 N -0.48 2.09 0.20 3.89 2.02 -1.26 -0.03 118.70 125.13 1v9b s GLU 34 Ca -0.05 1.19 -0.22 0.00 0.02 0.00 0.00 54.97 55.90 1v9b s GLU 34 Cb -0.02 -1.88 0.05 0.00 0.10 0.00 0.00 34.13 32.38 1v9b s GLU 34 CO 0.05 -1.77 0.65 -3.38 0.02 0.00 0.00 175.26 170.83 1v9b s HIS 35 N -2.88 -0.41 -0.34 1.61 -3.43 -0.49 -4.75 115.29 104.60 1v9b s HIS 35 Ca 0.62 0.11 -0.10 0.00 -0.80 0.00 0.00 55.06 54.89 1v9b s HIS 35 Cb -0.18 0.61 0.01 0.00 -1.43 0.00 0.00 32.58 31.59 1v9b s HIS 35 CO 0.56 -0.99 0.17 0.50 -2.00 0.00 0.00 174.74 172.99 1v9b s ARG 36 N -3.80 3.14 -0.12 -0.38 3.52 -1.26 -1.27 118.95 118.77 1v9b s ARG 36 Ca 0.05 -0.86 -0.14 0.00 -0.13 0.00 0.00 55.73 54.65 1v9b s ARG 36 Cb -0.03 -3.63 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 1v9b s ARG 36 CO -0.06 -0.53 0.32 0.00 -0.81 0.00 0.00 175.30 174.22 1v9b s ALA 37 N 1.59 3.63 -0.11 6.12 0.00 0.42 -4.96 121.76 128.46 1v9b s ALA 37 Ca 0.04 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1v9b s ALA 37 Cb -0.18 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1v9b s ALA 37 CO 0.06 0.22 -0.23 -0.06 0.00 0.00 0.00 175.76 175.76 1v9b s PHE 38 N -0.01 2.52 0.16 0.00 0.40 -1.26 -1.12 117.98 118.67 1v9b s PHE 38 Ca 0.19 -1.11 -0.23 0.00 -0.60 0.00 0.00 56.93 55.18 1v9b s PHE 38 Cb -0.14 -1.70 0.07 0.00 0.51 0.00 0.00 43.02 41.76 1v9b s PHE 38 CO 0.06 -0.47 0.64 1.52 0.70 0.00 0.00 175.22 177.68 1v9b s TYR 39 N 0.51 -0.48 0.12 0.36 1.13 -0.63 -4.99 117.35 113.37 1v9b s TYR 39 Ca -0.15 0.25 -0.28 0.00 -1.41 0.00 0.00 57.07 55.48 1v9b s TYR 39 Cb -0.17 0.58 -0.06 0.00 -1.10 0.00 0.00 41.96 41.20 1v9b s TYR 39 CO 0.05 -0.87 0.88 -1.58 -2.51 0.00 0.00 175.55 171.53 1v9b s TRP 40 N -3.71 3.83 -0.27 -3.49 0.52 -1.26 0.08 118.94 114.63 1v9b s TRP 40 Ca 0.03 1.71 -0.00 0.00 0.02 0.00 0.00 56.10 57.85 1v9b s TRP 40 Cb -0.02 -2.95 0.14 0.00 -1.15 0.00 0.00 33.47 29.50 1v9b s TRP 40 CO -0.10 0.30 0.35 -0.46 0.02 0.00 0.00 176.95 177.06 1v9b s TRP 41 N -0.32 -0.74 -0.96 -1.98 -0.11 -0.24 -4.91 118.94 109.68 1v9b s TRP 41 Ca 0.42 0.27 -0.12 0.00 1.22 0.00 0.00 56.10 57.89 1v9b s TRP 41 Cb -0.23 -0.23 0.01 0.00 -1.50 0.00 0.00 33.47 31.52 1v9b s TRP 41 CO 0.28 -0.88 0.64 -0.85 -4.62 0.00 0.00 176.95 171.51 1v9b n GLU 42 N 5.34 -1.12 -1.00 5.86 0.28 -1.26 -2.45 120.64 126.30 1v9b n GLU 42 Ca -0.02 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 1v9b n GLU 42 Cb 0.49 -2.51 0.00 0.00 1.43 0.00 0.00 31.44 30.85 1v9b n GLU 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1v9b n GLY 43 N -1.80 0.82 2.99 -1.84 0.00 -1.26 -5.02 105.19 99.07 1v9b n GLY 43 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1v9b n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v9b s LYS 44 N -0.00 0.18 -0.36 1.61 2.20 -1.02 -5.12 119.74 117.23 1v9b s LYS 44 Ca 0.00 -0.05 -0.26 0.00 -0.36 0.00 0.00 55.97 55.30 1v9b s LYS 44 Cb 0.00 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1v9b s LYS 44 CO 0.00 -0.03 0.94 0.42 -0.36 0.00 0.00 175.35 176.31 1v9b s ILE 45 N -0.36 4.58 0.27 5.43 1.01 -1.26 -1.08 121.20 129.79 1v9b s ILE 45 Ca -0.04 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1v9b s ILE 45 Cb -0.03 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1v9b s ILE 45 CO 0.00 -0.53 0.46 -1.61 0.00 0.00 0.00 174.94 173.26 1v9b s GLU 46 N 3.48 3.51 -0.11 2.79 0.41 0.11 -4.91 118.70 123.98 1v9b s GLU 46 Ca 0.39 -0.36 -0.02 0.00 -0.41 0.00 0.00 54.97 54.57 1v9b s GLU 46 Cb -0.12 -2.76 0.04 0.00 -1.78 0.00 0.00 34.13 29.51 1v9b s GLU 46 CO 0.18 0.30 0.01 -2.00 -0.49 0.00 0.00 175.26 173.26 1v9b s GLU 47 N -3.79 0.64 -0.01 1.61 2.12 -1.26 -1.61 118.70 116.41 1v9b s GLU 47 Ca 0.39 -0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.61 1v9b s GLU 47 Cb -0.10 -1.38 -0.00 0.00 0.26 0.00 0.00 34.13 32.91 1v9b s GLU 47 CO 0.32 -0.42 0.06 -0.51 -0.54 0.00 0.00 175.26 174.17 1v9b s ASP 48 N 1.93 0.04 0.28 -1.70 1.01 -0.28 -4.99 116.67 112.97 1v9b s ASP 48 Ca 0.03 -0.12 -0.29 0.00 0.71 0.00 0.00 52.55 52.88 1v9b s ASP 48 Cb -0.14 0.15 -0.09 0.00 1.01 0.00 0.00 42.92 43.85 1v9b s ASP 48 CO -0.06 -0.19 1.01 -0.75 0.21 0.00 0.00 175.17 175.39 1v9b s LYS 49 N -0.74 4.66 0.24 8.23 2.47 -1.26 -0.44 119.74 132.91 1v9b s LYS 49 Ca -0.08 1.58 -0.01 0.00 -1.56 0.00 0.00 55.97 55.89 1v9b s LYS 49 Cb -0.05 -3.09 -0.03 0.00 -1.46 0.00 0.00 37.83 33.20 1v9b s LYS 49 CO 0.00 0.30 0.23 -1.21 0.16 0.00 0.00 175.35 174.84 1v9b s GLU 50 N -1.55 1.40 -0.26 4.03 2.02 -0.40 -4.84 118.70 119.10 1v9b s GLU 50 Ca 0.45 -1.65 -0.00 0.00 0.02 0.00 0.00 54.97 53.79 1v9b s GLU 50 Cb -0.27 0.32 0.04 0.00 0.10 0.00 0.00 34.13 34.33 1v9b s GLU 50 CO 0.33 -0.50 -0.07 0.08 0.02 0.00 0.00 175.26 175.12 1v9b s VAL 51 N -3.93 2.67 0.36 2.63 1.01 0.06 -1.39 120.40 121.81 1v9b s VAL 51 Ca 0.36 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1v9b s VAL 51 Cb 0.04 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.90 1v9b s VAL 51 CO 0.15 0.11 0.84 -0.83 0.00 0.00 0.00 175.10 175.37 1v9b s GLY 52 N 1.26 2.42 -0.06 4.51 0.00 0.96 -1.03 107.32 115.38 1v9b s GLY 52 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1v9b s GLY 52 CO -0.05 0.51 -0.04 0.00 0.00 0.00 0.00 173.10 173.53 1v9b s ALA 53 N -2.00 0.79 -0.31 3.20 0.00 0.57 -1.86 121.76 122.16 1v9b s ALA 53 Ca 0.56 -0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 1v9b s ALA 53 Cb -0.11 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1v9b s ALA 53 CO 0.16 -0.16 0.11 0.42 0.00 0.00 0.00 175.76 176.29 1v9b s ILE 54 N 1.26 4.07 -0.00 0.00 1.01 -0.24 -2.08 121.20 125.22 1v9b s ILE 54 Ca -0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1v9b s ILE 54 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1v9b s ILE 54 CO -0.02 -0.00 0.08 -0.76 0.00 0.00 0.00 174.94 174.23 1v9b s LEU 55 N 1.50 3.88 -0.10 2.97 1.43 0.48 -0.28 118.68 128.56 1v9b s LEU 55 Ca 0.02 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1v9b s LEU 55 Cb -0.18 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.78 1v9b s LEU 55 CO 0.03 0.27 -0.17 -0.54 0.23 0.00 0.00 176.35 176.17 1v9b s LYS 56 N -1.75 2.38 0.06 1.70 1.02 -1.26 -0.72 119.74 121.17 1v9b s LYS 56 Ca 0.23 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.56 1v9b s LYS 56 Cb -0.12 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1v9b s LYS 56 CO 0.14 0.02 0.12 -2.37 -0.92 0.00 0.00 175.35 172.34 1v9b n THR 57 N 3.93 0.00 -3.08 2.17 5.66 -1.01 -1.43 114.28 120.52 1v9b n THR 57 Ca -0.20 -0.15 -0.31 0.00 -3.05 0.00 0.00 64.05 60.34 1v9b n THR 57 Cb 0.52 0.15 -0.05 0.00 -1.55 0.00 0.00 70.33 69.40 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 -2.01 3.87 0.21 1.09 0.52 -1.26 -1.25 118.95 120.11 1v9b s ARG 58 Ca 0.02 0.51 -0.10 0.00 -0.52 0.00 0.00 55.73 55.64 1v9b s ARG 58 Cb -0.01 -2.46 0.23 0.00 0.52 0.00 0.00 34.95 33.24 1v9b s ARG 58 CO 0.02 0.11 1.80 0.93 0.02 0.00 0.00 175.30 178.18 1v9b h GLU 59 N 1.90 0.61 0.00 3.54 3.07 -1.93 -2.38 114.58 119.38 1v9b h GLU 59 Ca -0.47 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1v9b h GLU 59 Cb 1.18 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1v9b h GLU 59 CO 0.65 0.40 0.00 -0.40 -1.40 0.00 0.00 179.01 178.27 1v9b n ASP 60 N -4.82 0.45 -0.80 1.42 5.75 -1.26 -1.87 116.55 115.42 1v9b n ASP 60 Ca 0.08 0.65 0.12 0.00 -0.01 0.00 0.00 54.79 55.64 1v9b n ASP 60 Cb 0.18 -0.73 0.27 0.00 -1.03 0.00 0.00 41.12 39.81 1v9b n ASP 60 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1v9b n LEU 61 N -2.04 2.47 0.07 -2.12 4.77 -0.90 -4.56 117.00 114.69 1v9b n LEU 61 Ca 0.01 -0.88 -0.14 0.00 -0.03 0.00 0.00 56.01 54.97 1v9b n LEU 61 Cb 0.13 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1v9b n LEU 61 CO 0.13 0.44 0.59 -0.25 -1.33 0.00 0.00 177.39 176.97 1v9b h TRP 62 N 3.70 -1.17 -0.57 -1.77 -0.00 -1.44 0.17 115.95 114.87 1v9b h TRP 62 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1v9b h TRP 62 Cb 0.79 0.51 -0.04 0.00 -0.00 0.00 0.00 29.16 30.42 1v9b h TRP 62 CO 0.05 -0.50 0.31 0.93 -0.00 0.00 0.00 178.44 179.23 1v9b h GLU 63 N -0.59 0.58 -0.47 2.65 4.39 -1.83 -0.26 114.58 119.06 1v9b h GLU 63 Ca 0.04 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1v9b h GLU 63 Cb 0.66 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1v9b h GLU 63 CO -0.30 0.38 -0.25 1.49 -1.16 0.00 0.00 179.01 179.18 1v9b h GLU 64 N 0.60 0.99 -0.44 2.33 4.81 -1.81 -2.56 114.58 118.49 1v9b h GLU 64 Ca 0.24 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1v9b h GLU 64 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1v9b h GLU 64 CO -0.15 1.12 0.11 1.25 -0.73 0.00 0.00 179.01 180.61 1v9b h LEU 65 N 0.84 0.67 -0.73 1.64 5.85 -0.30 -0.78 115.31 122.50 1v9b h LEU 65 Ca 0.10 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1v9b h LEU 65 Cb 0.83 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1v9b h LEU 65 CO 0.07 0.73 0.43 0.50 -0.34 0.00 0.00 178.44 179.82 1v9b h LYS 66 N 0.58 1.00 -0.03 1.25 3.64 -1.01 0.11 116.57 122.12 1v9b h LYS 66 Ca 0.14 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1v9b h LYS 66 Cb 0.31 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1v9b h LYS 66 CO 0.00 0.72 0.01 1.49 -2.27 0.00 0.00 179.45 179.40 1v9b h GLU 67 N 1.00 0.04 -0.48 1.90 4.81 -1.30 -2.03 114.58 118.52 1v9b h GLU 67 Ca 0.26 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1v9b h GLU 67 Cb -0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1v9b h GLU 67 CO -0.05 0.21 0.23 -0.09 -0.73 0.00 0.00 179.01 178.58 1v9b h ARG 68 N -0.14 0.68 -0.57 1.92 9.65 -0.84 -1.65 114.38 123.42 1v9b h ARG 68 Ca 0.01 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1v9b h ARG 68 Cb 0.19 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1v9b h ARG 68 CO -0.00 0.53 0.11 0.82 2.80 0.00 0.00 179.97 184.23 1v9b h ILE 69 N 0.68 1.25 -0.75 1.20 2.04 -0.61 -2.36 117.51 118.97 1v9b h ILE 69 Ca 0.17 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.15 1v9b h ILE 69 Cb 0.08 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1v9b h ILE 69 CO -0.02 0.35 0.42 0.11 0.00 0.00 0.00 178.15 179.01 1v9b h LYS 70 N 0.83 0.73 -0.01 2.37 1.79 -0.57 0.13 116.57 121.83 1v9b h LYS 70 Ca 0.17 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 1v9b h LYS 70 Cb 0.39 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1v9b h LYS 70 CO 0.01 0.48 -0.48 0.93 -1.08 0.00 0.00 179.45 179.31 1v9b h GLU 71 N 0.75 0.03 0.02 3.15 5.08 -1.07 -3.32 114.58 119.22 1v9b h GLU 71 Ca 0.34 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 58.34 1v9b h GLU 71 Cb 0.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1v9b h GLU 71 CO -0.21 0.50 -2.13 1.28 -1.00 0.00 0.00 179.01 177.45 1v9b n LEU 72 N -3.97 1.09 -4.73 1.33 4.77 -0.91 -5.00 117.00 109.57 1v9b n LEU 72 Ca -0.02 0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1v9b n LEU 72 Cb 0.50 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1v9b n LEU 72 CO 0.41 0.58 1.06 1.57 -1.33 0.00 0.00 177.39 179.67 1v9b n HIS 73 N -3.02 2.62 0.24 -1.77 -0.00 0.42 -4.92 115.22 108.79 1v9b n HIS 73 Ca -0.30 0.44 0.13 0.00 0.46 0.00 0.00 57.72 58.46 1v9b n HIS 73 Cb 1.08 -2.50 0.44 0.00 -0.12 0.00 0.00 29.99 28.90 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 3.32 0.00 -6.74 1.57 0.13 -1.92 -3.44 132.00 124.92 1v9b h PRO 74 Ca -0.48 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 1v9b h PRO 74 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1v9b h PRO 74 CO 0.68 0.07 0.18 0.71 -0.23 0.00 0.00 178.00 179.41 1v9b s TYR 75 N -3.48 3.53 -0.02 1.56 2.02 -1.26 -4.98 117.35 114.72 1v9b s TYR 75 Ca 0.03 1.45 -0.25 0.00 -0.37 0.00 0.00 57.07 57.92 1v9b s TYR 75 Cb 0.08 -2.68 -0.20 0.00 -0.40 0.00 0.00 41.96 38.75 1v9b s TYR 75 CO 0.61 0.18 1.26 0.22 -1.57 0.00 0.00 175.55 176.25 1v9b h ASP 76 N 2.84 0.04 -3.12 2.29 1.82 -1.97 -3.37 116.42 114.94 1v9b h ASP 76 Ca -0.48 -0.50 -0.62 0.00 -0.39 0.00 0.00 57.03 55.04 1v9b h ASP 76 Cb 1.19 -0.01 -0.42 0.00 0.68 0.00 0.00 39.33 40.77 1v9b h ASP 76 CO 0.65 0.53 -0.58 -0.69 -1.61 0.00 0.00 179.24 177.54 1v9b s VAL 77 N -4.19 2.84 0.83 2.25 1.01 -1.26 -5.10 120.40 116.79 1v9b s VAL 77 Ca -0.16 -4.23 -0.12 0.00 0.00 0.00 0.00 61.98 57.47 1v9b s VAL 77 Cb 0.02 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.62 1v9b s VAL 77 CO 0.68 -1.01 1.14 -2.16 0.00 0.00 0.00 175.10 173.76 1v9b s PRO 78 N -1.41 1.79 -0.24 2.72 0.04 -1.26 -5.02 135.00 131.62 1v9b s PRO 78 Ca 0.25 0.29 -0.15 0.00 0.04 0.00 0.00 61.00 61.43 1v9b s PRO 78 Cb -0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1v9b s PRO 78 CO -0.16 -1.75 0.38 0.00 0.04 0.00 0.00 177.00 175.51 1v9b s ALA 79 N -3.39 3.57 -0.53 8.56 0.00 -1.26 -4.99 121.76 123.72 1v9b s ALA 79 Ca 0.62 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1v9b s ALA 79 Cb -0.13 -2.66 0.15 0.00 0.00 0.00 0.00 23.12 20.48 1v9b s ALA 79 CO 0.52 -0.47 0.35 0.42 0.00 0.00 0.00 175.76 176.58 1v9b s ILE 80 N 1.67 1.76 -0.25 0.00 1.01 -1.26 -4.04 121.20 120.09 1v9b s ILE 80 Ca 0.17 -3.21 -0.12 0.00 0.00 0.00 0.00 60.65 57.49 1v9b s ILE 80 Cb -0.15 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 1v9b s ILE 80 CO 0.09 -1.00 0.23 -0.63 0.00 0.00 0.00 174.94 173.63 1v9b s ILE 81 N -0.36 5.30 -0.19 2.92 1.01 -0.34 -4.94 121.20 124.60 1v9b s ILE 81 Ca 0.23 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 1v9b s ILE 81 Cb -0.12 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1v9b s ILE 81 CO -0.10 0.29 0.07 -0.60 0.00 0.00 0.00 174.94 174.59 1v9b s ARG 82 N 1.38 3.98 -0.16 2.79 3.52 -1.26 -0.07 118.95 129.12 1v9b s ARG 82 Ca 0.10 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1v9b s ARG 82 Cb -0.15 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1v9b s ARG 82 CO 0.07 0.25 -0.13 0.42 -0.81 0.00 0.00 175.30 175.11 1v9b s ILE 83 N 0.43 1.54 0.46 4.11 -1.09 -0.09 -5.00 121.20 121.56 1v9b s ILE 83 Ca 0.03 -0.68 -0.23 0.00 -2.23 0.00 0.00 60.65 57.54 1v9b s ILE 83 Cb -0.12 -1.49 -0.07 0.00 -1.58 0.00 0.00 42.46 39.19 1v9b s ILE 83 CO 0.00 0.39 1.18 -1.81 -1.23 0.00 0.00 174.94 173.47 1v9b s ASP 84 N 1.49 6.10 -0.26 3.58 1.01 -1.26 -1.24 116.67 126.09 1v9b s ASP 84 Ca 0.04 2.35 -0.13 0.00 0.71 0.00 0.00 52.55 55.52 1v9b s ASP 84 Cb -0.14 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 1v9b s ASP 84 CO -0.10 -0.97 0.29 -0.69 0.21 0.00 0.00 175.17 173.91 1v9b s VAL 85 N -1.52 5.25 0.29 -1.27 1.01 -0.62 -4.86 120.40 118.68 1v9b s VAL 85 Ca 0.64 0.41 0.08 0.00 0.00 0.00 0.00 61.98 63.11 1v9b s VAL 85 Cb -0.30 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1v9b s VAL 85 CO 0.36 0.23 1.67 0.44 0.00 0.00 0.00 175.10 177.80 1v9b h ASP 86 N 7.96 0.15 -4.36 3.32 3.32 -1.94 -3.40 116.42 121.47 1v9b h ASP 86 Ca -0.34 -0.07 0.09 0.00 0.02 0.00 0.00 57.03 56.73 1v9b h ASP 86 Cb 1.17 -0.04 -0.20 0.00 0.22 0.00 0.00 39.33 40.48 1v9b h ASP 86 CO 0.63 0.63 0.53 -0.62 -1.72 0.00 0.00 179.24 178.69 1v9b s ASP 87 N -6.88 -0.37 0.04 6.45 3.68 -1.26 -5.07 116.67 113.26 1v9b s ASP 87 Ca -0.03 0.24 -0.19 0.00 2.13 0.00 0.00 52.55 54.70 1v9b s ASP 87 Cb 0.13 0.33 0.04 0.00 -1.45 0.00 0.00 42.92 41.97 1v9b s ASP 87 CO 0.77 -0.45 0.44 0.54 0.13 0.00 0.00 175.17 176.59 1v9b s VAL 88 N -1.93 0.05 0.30 1.11 0.11 -1.26 -5.11 120.40 113.67 1v9b s VAL 88 Ca 0.01 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.37 1v9b s VAL 88 Cb -0.01 -0.95 -0.10 0.00 -1.53 0.00 0.00 36.38 33.79 1v9b s VAL 88 CO -0.02 -0.22 1.40 0.54 -3.33 0.00 0.00 175.10 173.47 1v9b s ASN 89 N -1.95 6.64 0.18 3.54 4.22 -1.26 -4.89 114.94 121.41 1v9b s ASN 89 Ca -0.06 2.75 -0.18 0.00 -2.14 0.00 0.00 52.86 53.23 1v9b s ASN 89 Cb -0.01 -2.64 0.14 0.00 1.28 0.00 0.00 41.25 40.02 1v9b s ASN 89 CO -0.02 -0.68 1.62 -0.33 -2.04 0.00 0.00 177.10 175.66 1v9b h GLU 90 N 4.10 -0.10 -0.61 3.55 5.08 -2.00 -2.60 114.58 122.00 1v9b h GLU 90 Ca -0.48 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1v9b h GLU 90 Cb 1.22 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1v9b h GLU 90 CO 0.71 -0.07 0.28 -0.44 -1.00 0.00 0.00 179.01 178.49 1v9b h ASP 91 N -0.10 0.34 -0.66 1.42 3.32 -1.99 0.59 116.42 119.34 1v9b h ASP 91 Ca 0.23 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1v9b h ASP 91 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1v9b h ASP 91 CO -0.55 0.22 0.33 0.22 -1.72 0.00 0.00 179.24 177.73 1v9b h TYR 92 N 0.50 0.94 -0.50 4.55 5.03 -1.89 -1.71 116.97 123.89 1v9b h TYR 92 Ca 0.29 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.54 1v9b h TYR 92 Cb 0.29 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 1v9b h TYR 92 CO -0.13 0.70 0.22 1.25 -1.32 0.00 0.00 178.16 178.88 1v9b h LEU 93 N 0.91 0.66 -1.01 2.82 5.85 -0.97 -0.52 115.31 123.05 1v9b h LEU 93 Ca 0.23 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1v9b h LEU 93 Cb 0.10 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1v9b h LEU 93 CO -0.03 0.62 0.67 0.11 -0.34 0.00 0.00 178.44 179.47 1v9b h LYS 94 N 0.66 1.32 -0.12 1.25 1.57 -0.63 -0.61 116.57 120.01 1v9b h LYS 94 Ca 0.17 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1v9b h LYS 94 Cb 0.14 -0.30 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1v9b h LYS 94 CO -0.02 0.88 0.01 2.35 -0.57 0.00 0.00 179.45 182.10 1v9b h TRP 95 N 1.36 0.22 -0.75 -1.35 7.01 -0.96 -1.90 115.95 119.58 1v9b h TRP 95 Ca 0.37 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.40 1v9b h TRP 95 Cb -0.15 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 26.80 1v9b h TRP 95 CO -0.00 0.42 0.44 1.25 -2.79 0.00 0.00 178.44 177.76 1v9b h LEU 96 N -0.05 0.68 -0.67 0.65 6.46 -0.64 -1.06 115.31 120.68 1v9b h LEU 96 Ca 0.03 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1v9b h LEU 96 Cb 0.33 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1v9b h LEU 96 CO 0.00 0.44 0.02 0.40 -0.62 0.00 0.00 178.44 178.68 1v9b h ILE 97 N 0.81 1.26 -0.45 4.05 2.04 -1.06 -2.84 117.51 121.32 1v9b h ILE 97 Ca 0.33 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1v9b h ILE 97 Cb 0.17 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1v9b h ILE 97 CO -0.17 0.41 -0.13 -0.33 0.00 0.00 0.00 178.15 177.93 1v9b h GLU 98 N 0.96 0.84 -0.00 2.37 5.08 -0.62 -3.07 114.58 120.14 1v9b h GLU 98 Ca 0.18 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1v9b h GLU 98 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1v9b h GLU 98 CO 0.03 0.92 -0.01 0.39 -1.00 0.00 0.00 179.01 179.34 1v9b n GLU 99 N -4.15 0.33 -4.00 2.33 -0.58 -0.47 -4.84 120.64 109.26 1v9b n GLU 99 Ca 0.01 -0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1v9b n GLU 99 Cb 0.39 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 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 -2.68 4.92 0.32 2.62 -4.23 -1.08 -4.79 115.64 110.72 1v9b s THR 100 Ca 0.25 -0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 59.92 1v9b s THR 100 Cb 0.20 -3.37 -0.12 0.00 1.34 0.00 0.00 72.50 70.55 1v9b s THR 100 CO 0.48 0.17 1.36 2.29 -0.54 0.00 0.00 174.62 178.38 1v9b n LYS 101 N 0.51 2.24 0.00 3.99 2.85 -0.16 -4.97 118.16 122.62 1v9b n LYS 101 Ca -0.08 0.79 0.00 0.00 -1.05 0.00 0.00 58.31 57.97 1v9b n LYS 101 Cb 0.52 -2.42 0.00 0.00 -0.65 0.00 0.00 35.03 32.48 1v9b n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98