#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 0.20 0.05 3.17 -4.36 -0.43 -2.01 121.20 117.82 1v9b s ILE 2 Ca 0.00 -1.94 0.08 0.00 -0.26 0.00 0.00 60.65 58.52 1v9b s ILE 2 Cb 0.00 -2.18 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 1v9b s ILE 2 CO 0.00 -0.35 -0.22 -0.63 0.24 0.00 0.00 174.94 173.98 1v9b s ILE 3 N -3.99 1.79 -0.05 8.37 1.01 -0.25 -2.36 121.20 125.72 1v9b s ILE 3 Ca 0.28 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1v9b s ILE 3 Cb 0.07 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1v9b s ILE 3 CO 0.05 0.23 -0.15 -0.69 0.00 0.00 0.00 174.94 174.37 1v9b s VAL 4 N -0.82 1.33 -0.11 2.92 1.01 0.24 -1.02 120.40 123.95 1v9b s VAL 4 Ca 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1v9b s VAL 4 Cb -0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1v9b s VAL 4 CO 0.02 0.39 -0.11 -0.47 0.00 0.00 0.00 175.10 174.93 1v9b s TYR 5 N 0.27 2.83 0.14 5.22 5.04 0.12 -0.22 117.35 130.75 1v9b s TYR 5 Ca -0.08 -0.44 -0.11 0.00 -2.44 0.00 0.00 57.07 54.00 1v9b s TYR 5 Cb -0.13 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.37 1v9b s TYR 5 CO 0.03 -0.06 0.30 -0.08 -1.34 0.00 0.00 175.55 174.40 1v9b s THR 6 N 0.04 0.08 0.10 4.34 -1.32 -0.89 -1.50 115.64 116.49 1v9b s THR 6 Ca -0.04 -1.18 0.06 0.00 -1.21 0.00 0.00 61.69 59.33 1v9b s THR 6 Cb -0.14 -1.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 1v9b s THR 6 CO 0.04 -0.37 -0.17 0.42 -2.21 0.00 0.00 174.62 172.34 1v9b s THR 7 N -3.91 1.40 0.13 5.08 -4.23 -1.26 -0.14 115.64 112.71 1v9b s THR 7 Ca 0.12 -1.52 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 1v9b s THR 7 Cb 0.03 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 1v9b s THR 7 CO -0.04 -0.22 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.28 1v9b s PHE 8 N -1.49 1.60 0.18 3.99 0.40 0.14 -4.78 117.98 118.02 1v9b s PHE 8 Ca 0.04 -0.49 0.30 0.00 -0.60 0.00 0.00 56.93 56.18 1v9b s PHE 8 Cb -0.09 -0.83 1.26 0.00 0.51 0.00 0.00 43.02 43.87 1v9b s PHE 8 CO 0.03 0.21 1.95 -1.00 0.70 0.00 0.00 175.22 177.12 1v9b h PRO 9 N 3.59 0.00 -2.90 0.24 0.13 -1.88 -0.39 132.00 130.79 1v9b h PRO 9 Ca -0.42 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1v9b h PRO 9 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1v9b h PRO 9 CO 0.48 0.10 0.34 0.16 -0.23 0.00 0.00 178.00 178.85 1v9b s ASP 10 N -5.92 -0.02 0.18 1.44 1.47 -1.26 -4.69 116.67 107.87 1v9b s ASP 10 Ca 0.00 -1.00 -0.01 0.00 1.18 0.00 0.00 52.55 52.72 1v9b s ASP 10 Cb 0.10 0.77 0.06 0.00 -0.34 0.00 0.00 42.92 43.51 1v9b s ASP 10 CO 0.58 -1.52 1.44 -0.50 0.68 0.00 0.00 175.17 175.85 1v9b h TRP 11 N 2.00 0.55 0.25 2.11 4.06 -1.97 -2.86 115.95 120.08 1v9b h TRP 11 Ca -0.30 -0.24 -0.01 0.00 2.06 0.00 0.00 58.89 60.39 1v9b h TRP 11 Cb 1.24 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1v9b h TRP 11 CO 1.28 0.99 -0.12 0.93 -3.56 0.00 0.00 178.44 177.96 1v9b h GLU 12 N 0.28 -0.32 -0.78 0.49 5.08 -1.99 -0.65 114.58 116.69 1v9b h GLU 12 Ca -0.03 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1v9b h GLU 12 Cb 1.30 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1v9b h GLU 12 CO 0.12 -0.21 0.30 0.66 -1.00 0.00 0.00 179.01 178.89 1v9b h SER 13 N -0.33 1.08 0.77 1.42 4.64 -2.00 -1.65 113.55 117.48 1v9b h SER 13 Ca -0.03 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1v9b h SER 13 Cb 0.26 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1v9b h SER 13 CO 0.06 0.96 -0.42 0.00 -0.87 0.00 0.00 176.83 176.56 1v9b h ALA 14 N 1.19 -1.12 -0.81 5.18 0.00 -1.29 -1.80 119.26 120.61 1v9b h ALA 14 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v9b h ALA 14 Cb 0.22 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1v9b h ALA 14 CO -0.02 -1.14 0.49 0.93 0.00 0.00 0.00 179.25 179.51 1v9b h GLU 15 N -1.10 1.09 0.10 0.00 5.08 -1.08 -1.09 114.58 117.58 1v9b h GLU 15 Ca -0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1v9b h GLU 15 Cb 0.86 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1v9b h GLU 15 CO 0.14 0.76 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.58 1v9b h LYS 16 N 1.11 -0.23 -0.05 2.33 3.64 -1.19 0.38 116.57 122.56 1v9b h LYS 16 Ca 0.29 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1v9b h LYS 16 Cb -0.05 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1v9b h LYS 16 CO -0.06 -0.15 0.02 0.28 -2.27 0.00 0.00 179.45 177.27 1v9b h VAL 17 N -0.24 1.12 -0.59 2.00 2.07 -1.08 -1.95 116.25 117.59 1v9b h VAL 17 Ca 0.01 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1v9b h VAL 17 Cb 0.23 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1v9b h VAL 17 CO -0.03 0.10 0.33 0.58 0.02 0.00 0.00 177.57 178.57 1v9b h VAL 18 N -0.06 1.01 -0.49 2.57 2.07 -1.11 -0.90 116.25 119.33 1v9b h VAL 18 Ca 0.02 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1v9b h VAL 18 Cb 0.14 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1v9b h VAL 18 CO -0.00 0.12 -0.03 0.11 0.02 0.00 0.00 177.57 177.79 1v9b h LYS 19 N 0.64 0.83 -0.69 1.57 1.57 -0.84 -0.86 116.57 118.78 1v9b h LYS 19 Ca 0.25 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1v9b h LYS 19 Cb 0.10 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1v9b h LYS 19 CO -0.14 0.85 0.29 1.15 -0.57 0.00 0.00 179.45 181.03 1v9b h THR 20 N 0.77 1.24 -0.15 -0.16 2.02 -0.83 0.76 112.91 116.56 1v9b h THR 20 Ca 0.14 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 1v9b h THR 20 Cb 0.50 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1v9b h THR 20 CO 0.03 0.30 -0.19 -0.07 0.37 0.00 0.00 175.52 175.95 1v9b h LEU 21 N 0.97 0.24 -0.02 2.58 3.38 -0.61 -1.79 115.31 120.06 1v9b h LEU 21 Ca 0.23 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.91 1v9b h LEU 21 Cb 0.19 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1v9b h LEU 21 CO -0.02 0.45 -0.91 -0.07 0.09 0.00 0.00 178.44 177.98 1v9b h LEU 22 N 0.23 0.84 -1.55 1.67 3.38 -0.60 -0.25 115.31 119.03 1v9b h LEU 22 Ca 0.04 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 1v9b h LEU 22 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1v9b h LEU 22 CO 0.03 1.45 -0.20 0.11 0.09 0.00 0.00 178.44 179.92 1v9b h LYS 23 N 0.31 0.03 -0.13 1.13 1.57 -0.63 -0.64 116.57 118.21 1v9b h LYS 23 Ca -0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1v9b h LYS 23 Cb 1.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1v9b h LYS 23 CO 0.18 0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.68 1v9b n GLU 24 N -4.28 1.92 -3.99 3.15 1.02 -0.69 -4.96 120.64 112.80 1v9b n GLU 24 Ca -0.02 -1.36 -0.29 0.00 -0.02 0.00 0.00 57.16 55.47 1v9b n GLU 24 Cb 0.27 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 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 0.61 -3.83 0.01 3.49 1.74 -0.25 -4.65 116.66 113.77 1v9b n ARG 25 Ca 0.17 0.45 0.11 0.00 -0.77 0.00 0.00 57.85 57.82 1v9b n ARG 25 Cb 0.42 -4.92 0.09 0.00 -1.02 0.00 0.00 32.46 27.04 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 -4.43 0.66 -3.88 0.55 4.77 -0.17 -0.03 117.00 114.47 1v9b n LEU 26 Ca -0.15 -0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.59 1v9b n LEU 26 Cb 0.61 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1v9b n LEU 26 CO 0.77 0.13 -0.17 0.27 -1.33 0.00 0.00 177.39 177.07 1v9b s ILE 27 N -3.05 0.10 -0.13 -0.08 -4.36 -1.24 -4.74 121.20 107.70 1v9b s ILE 27 Ca 0.08 -0.81 0.15 0.00 -0.26 0.00 0.00 60.65 59.82 1v9b s ILE 27 Cb 0.16 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 43.24 1v9b s ILE 27 CO 0.77 -0.44 1.19 0.00 0.24 0.00 0.00 174.94 176.70 1v9b h ALA 28 N 4.02 0.64 -2.45 2.27 0.00 -0.60 -3.43 119.26 119.71 1v9b h ALA 28 Ca -0.31 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 53.86 1v9b h ALA 28 Cb 1.19 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.84 1v9b h ALA 28 CO 0.44 0.78 -0.21 0.00 0.00 0.00 0.00 179.25 180.26 1v9b s ALA 30 N -2.93 -0.91 -0.19 0.00 0.00 -1.26 -5.01 121.76 111.45 1v9b s ALA 30 Ca 0.01 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1v9b s ALA 30 Cb 0.08 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1v9b s ALA 30 CO 0.78 -0.29 -0.18 -0.80 0.00 0.00 0.00 175.76 175.26 1v9b s ASN 31 N -1.39 3.34 0.05 0.00 0.01 0.51 -4.95 114.94 112.51 1v9b s ASN 31 Ca -0.12 -0.75 0.09 0.00 -0.71 0.00 0.00 52.86 51.36 1v9b s ASN 31 Cb -0.04 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 1v9b s ASN 31 CO 0.04 -0.03 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.61 1v9b s LEU 32 N 1.27 2.36 0.03 0.60 1.02 -1.26 -0.35 118.68 122.34 1v9b s LEU 32 Ca 0.03 -0.54 -0.28 0.00 0.02 0.00 0.00 54.13 53.37 1v9b s LEU 32 Cb -0.14 -1.38 0.07 0.00 0.02 0.00 0.00 46.19 44.76 1v9b s LEU 32 CO -0.12 0.25 0.65 0.00 0.02 0.00 0.00 176.35 177.15 1v9b s ARG 33 N -1.39 1.14 0.69 1.70 3.03 -0.79 -4.99 118.95 118.35 1v9b s ARG 33 Ca 0.13 -0.02 -0.11 0.00 2.03 0.00 0.00 55.73 57.76 1v9b s ARG 33 Cb -0.10 0.53 0.01 0.00 -1.03 0.00 0.00 34.95 34.36 1v9b s ARG 33 CO 0.04 -0.42 1.07 -1.21 -1.13 0.00 0.00 175.30 173.65 1v9b s GLU 34 N -2.16 2.97 0.18 3.89 2.02 -1.26 -0.08 118.70 124.26 1v9b s GLU 34 Ca -0.06 0.70 -0.22 0.00 0.02 0.00 0.00 54.97 55.41 1v9b s GLU 34 Cb -0.00 -2.01 0.06 0.00 0.10 0.00 0.00 34.13 32.27 1v9b s GLU 34 CO 0.01 -1.01 0.61 -3.38 0.02 0.00 0.00 175.26 171.51 1v9b s HIS 35 N -3.19 -0.43 -0.30 1.61 -3.43 -0.44 -4.79 115.29 104.31 1v9b s HIS 35 Ca 0.58 0.16 -0.12 0.00 -0.80 0.00 0.00 55.06 54.88 1v9b s HIS 35 Cb -0.12 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.55 1v9b s HIS 35 CO 0.54 -0.92 0.25 0.50 -2.00 0.00 0.00 174.74 173.11 1v9b s ARG 36 N -3.79 3.80 -0.13 -0.38 6.06 -1.26 -0.96 118.95 122.29 1v9b s ARG 36 Ca 0.03 -0.36 -0.06 0.00 -2.50 0.00 0.00 55.73 52.85 1v9b s ARG 36 Cb -0.02 -3.71 -0.04 0.00 0.06 0.00 0.00 34.95 31.24 1v9b s ARG 36 CO -0.09 -0.30 0.08 0.00 -2.50 0.00 0.00 175.30 172.49 1v9b s ALA 37 N 1.82 3.56 -0.12 6.12 0.00 0.37 -4.96 121.76 128.55 1v9b s ALA 37 Ca 0.08 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1v9b s ALA 37 Cb -0.16 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.16 1v9b s ALA 37 CO 0.11 0.47 -0.15 -0.06 0.00 0.00 0.00 175.76 176.14 1v9b s PHE 38 N -0.55 1.99 0.14 0.00 0.40 -1.26 -0.99 117.98 117.71 1v9b s PHE 38 Ca 0.11 -0.99 -0.19 0.00 -0.60 0.00 0.00 56.93 55.26 1v9b s PHE 38 Cb -0.12 -1.46 0.05 0.00 0.51 0.00 0.00 43.02 42.00 1v9b s PHE 38 CO 0.02 -0.53 0.48 1.52 0.70 0.00 0.00 175.22 177.41 1v9b s TYR 39 N 1.15 -0.33 0.16 0.36 1.13 -0.77 -4.99 117.35 114.07 1v9b s TYR 39 Ca -0.03 0.05 -0.27 0.00 -1.41 0.00 0.00 57.07 55.41 1v9b s TYR 39 Cb -0.14 0.38 -0.08 0.00 -1.10 0.00 0.00 41.96 41.02 1v9b s TYR 39 CO -0.04 -0.76 0.85 -1.58 -2.51 0.00 0.00 175.55 171.51 1v9b s TRP 40 N -3.79 3.89 -0.29 -3.49 0.52 -1.26 -0.14 118.94 114.39 1v9b s TRP 40 Ca 0.02 1.72 0.02 0.00 0.02 0.00 0.00 56.10 57.88 1v9b s TRP 40 Cb 0.01 -2.88 0.18 0.00 -1.15 0.00 0.00 33.47 29.63 1v9b s TRP 40 CO -0.12 0.41 0.53 -0.46 0.02 0.00 0.00 176.95 177.33 1v9b s TRP 41 N -0.80 -1.51 -1.15 -1.98 -0.11 0.35 -4.91 118.94 108.83 1v9b s TRP 41 Ca 0.39 1.08 -0.09 0.00 1.22 0.00 0.00 56.10 58.70 1v9b s TRP 41 Cb -0.24 0.26 -0.03 0.00 -1.50 0.00 0.00 33.47 31.96 1v9b s TRP 41 CO 0.28 -0.97 0.83 0.39 -4.62 0.00 0.00 176.95 172.86 1v9b n GLU 42 N 5.40 -2.80 -1.02 5.86 1.02 -1.26 -2.73 120.64 125.12 1v9b n GLU 42 Ca 0.01 0.67 -0.01 0.00 -0.02 0.00 0.00 57.16 57.82 1v9b n GLU 42 Cb 0.52 -5.10 -0.00 0.00 -0.02 0.00 0.00 31.44 26.83 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 -1.46 0.41 2.92 0.62 0.00 -1.26 -5.02 105.19 101.41 1v9b n GLY 43 Ca -0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.73 0.16 -0.64 1.61 2.20 -1.10 -5.10 119.74 116.13 1v9b s LYS 44 Ca 0.00 -0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.14 1v9b s LYS 44 Cb 0.00 -0.00 0.08 0.00 -1.51 0.00 0.00 37.83 36.40 1v9b s LYS 44 CO 0.00 -0.01 0.90 0.42 -0.36 0.00 0.00 175.35 176.31 1v9b s ILE 45 N -0.57 4.44 0.52 5.43 1.01 -1.26 -0.50 121.20 130.27 1v9b s ILE 45 Ca -0.06 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1v9b s ILE 45 Cb -0.04 -4.64 -0.07 0.00 0.01 0.00 0.00 42.46 37.72 1v9b s ILE 45 CO -0.00 -1.38 0.98 -1.61 0.00 0.00 0.00 174.94 172.93 1v9b s GLU 46 N 3.74 3.90 -0.04 2.79 0.41 0.80 -4.86 118.70 125.44 1v9b s GLU 46 Ca 0.20 0.90 0.02 0.00 -0.41 0.00 0.00 54.97 55.68 1v9b s GLU 46 Cb -0.19 -2.14 0.01 0.00 -1.78 0.00 0.00 34.13 30.03 1v9b s GLU 46 CO 0.09 -0.30 -0.09 -2.00 -0.49 0.00 0.00 175.26 172.47 1v9b s GLU 47 N -4.21 1.21 -0.25 1.61 2.12 -1.26 -1.84 118.70 116.09 1v9b s GLU 47 Ca 0.58 -0.31 -0.26 0.00 0.36 0.00 0.00 54.97 55.34 1v9b s GLU 47 Cb -0.10 -1.08 0.12 0.00 0.26 0.00 0.00 34.13 33.32 1v9b s GLU 47 CO 0.34 0.05 0.99 0.34 -0.54 0.00 0.00 175.26 176.44 1v9b s ASP 48 N 0.50 -0.46 0.26 -1.70 3.68 -0.16 -5.00 116.67 113.78 1v9b s ASP 48 Ca -0.09 0.81 -0.30 0.00 2.13 0.00 0.00 52.55 55.11 1v9b s ASP 48 Cb -0.12 0.79 -0.09 0.00 -1.45 0.00 0.00 42.92 42.04 1v9b s ASP 48 CO 0.02 -0.22 1.05 -0.54 0.13 0.00 0.00 175.17 175.61 1v9b s LYS 49 N -0.09 4.70 0.27 4.34 1.02 -1.26 -0.48 119.74 128.24 1v9b s LYS 49 Ca 0.01 1.71 0.02 0.00 0.02 0.00 0.00 55.97 57.73 1v9b s LYS 49 Cb -0.04 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1v9b s LYS 49 CO -0.03 0.29 0.14 -1.21 -0.92 0.00 0.00 175.35 173.62 1v9b s GLU 50 N -1.29 1.48 -0.26 1.68 2.02 -0.14 -4.78 118.70 117.42 1v9b s GLU 50 Ca 0.44 -1.83 -0.02 0.00 0.02 0.00 0.00 54.97 53.58 1v9b s GLU 50 Cb -0.30 -0.06 0.03 0.00 0.10 0.00 0.00 34.13 33.90 1v9b s GLU 50 CO 0.38 -0.41 -0.04 0.08 0.02 0.00 0.00 175.26 175.29 1v9b s VAL 51 N -3.74 2.98 0.08 2.63 1.01 -0.16 -1.33 120.40 121.88 1v9b s VAL 51 Ca 0.37 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 1v9b s VAL 51 Cb 0.06 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 1v9b s VAL 51 CO 0.16 0.14 0.66 -0.83 0.00 0.00 0.00 175.10 175.23 1v9b s GLY 52 N 1.33 2.75 -0.09 4.51 0.00 0.88 -0.68 107.32 116.01 1v9b s GLY 52 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1v9b s GLY 52 CO -0.03 0.72 -0.16 0.00 0.00 0.00 0.00 173.10 173.63 1v9b s ALA 53 N -0.81 1.64 -0.24 3.20 0.00 0.81 -1.88 121.76 124.47 1v9b s ALA 53 Ca 0.33 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 1v9b s ALA 53 Cb -0.20 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1v9b s ALA 53 CO 0.21 0.06 0.05 0.42 0.00 0.00 0.00 175.76 176.50 1v9b s ILE 54 N 0.75 4.10 0.01 0.00 1.01 0.52 -2.09 121.20 125.51 1v9b s ILE 54 Ca -0.12 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1v9b s ILE 54 Cb -0.16 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1v9b s ILE 54 CO 0.02 0.35 -0.10 -0.76 0.00 0.00 0.00 174.94 174.45 1v9b s LEU 55 N 1.58 3.01 -0.13 2.97 1.43 0.69 -0.36 118.68 127.87 1v9b s LEU 55 Ca 0.06 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1v9b s LEU 55 Cb -0.15 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1v9b s LEU 55 CO 0.02 0.28 -0.21 -0.54 0.23 0.00 0.00 176.35 176.13 1v9b s LYS 56 N -1.42 2.88 0.04 1.70 3.01 -1.26 -0.59 119.74 124.10 1v9b s LYS 56 Ca 0.16 -0.81 -0.01 0.00 -1.01 0.00 0.00 55.97 54.31 1v9b s LYS 56 Cb -0.11 -2.32 0.00 0.00 -1.01 0.00 0.00 37.83 34.39 1v9b s LYS 56 CO 0.07 0.00 0.07 -2.37 0.51 0.00 0.00 175.35 173.63 1v9b n THR 57 N 4.02 0.00 -3.03 2.17 5.66 -0.99 0.14 114.28 122.24 1v9b n THR 57 Ca -0.20 -0.15 -0.27 0.00 -3.05 0.00 0.00 64.05 60.38 1v9b n THR 57 Cb 0.52 0.12 -0.02 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 -2.05 3.58 0.19 1.09 0.52 -1.26 -1.32 118.95 119.70 1v9b s ARG 58 Ca 0.02 0.05 -0.10 0.00 -0.52 0.00 0.00 55.73 55.19 1v9b s ARG 58 Cb -0.00 -2.52 0.11 0.00 0.52 0.00 0.00 34.95 33.05 1v9b s ARG 58 CO 0.02 0.01 1.73 0.93 0.02 0.00 0.00 175.30 178.01 1v9b h GLU 59 N 0.87 1.05 0.00 3.54 5.08 -1.94 -2.74 114.58 120.44 1v9b h GLU 59 Ca -0.48 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1v9b h GLU 59 Cb 1.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1v9b h GLU 59 CO 0.63 0.90 0.00 -0.40 -1.00 0.00 0.00 179.01 179.14 1v9b n ASP 60 N -4.34 0.00 -0.49 1.42 5.75 -1.26 -2.33 116.55 115.30 1v9b n ASP 60 Ca 0.05 0.48 0.12 0.00 -0.01 0.00 0.00 54.79 55.42 1v9b n ASP 60 Cb 0.21 -0.49 0.14 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.49 1.86 -0.07 -2.12 4.77 -1.03 -4.60 117.00 114.32 1v9b n LEU 61 Ca 0.04 -0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 55.25 1v9b n LEU 61 Cb 0.16 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1v9b n LEU 61 CO 0.13 0.34 0.57 -0.25 -1.33 0.00 0.00 177.39 176.85 1v9b h TRP 62 N 2.40 -1.29 -0.59 -1.77 -0.00 -1.52 0.52 115.95 113.71 1v9b h TRP 62 Ca 0.00 0.06 0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1v9b h TRP 62 Cb 0.71 0.60 -0.03 0.00 -0.00 0.00 0.00 29.16 30.44 1v9b h TRP 62 CO 0.00 -0.47 0.39 0.93 -0.00 0.00 0.00 178.44 179.29 1v9b h GLU 63 N -0.42 0.77 -0.57 2.65 4.39 -1.83 -0.13 114.58 119.44 1v9b h GLU 63 Ca 0.10 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1v9b h GLU 63 Cb 0.61 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1v9b h GLU 63 CO -0.50 0.51 0.03 1.49 -1.16 0.00 0.00 179.01 179.38 1v9b h GLU 64 N 0.79 0.96 -0.03 2.33 4.81 -1.80 -2.03 114.58 119.61 1v9b h GLU 64 Ca 0.22 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1v9b h GLU 64 Cb -0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1v9b h GLU 64 CO -0.05 0.94 0.00 1.25 -0.73 0.00 0.00 179.01 180.42 1v9b h LEU 65 N 0.89 0.05 -0.38 1.64 5.85 -0.49 -1.33 115.31 121.55 1v9b h LEU 65 Ca 0.17 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1v9b h LEU 65 Cb 0.49 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1v9b h LEU 65 CO 0.02 0.31 0.10 0.50 -0.34 0.00 0.00 178.44 179.04 1v9b h LYS 66 N -0.22 0.24 -0.82 1.25 3.64 -0.96 0.16 116.57 119.85 1v9b h LYS 66 Ca 0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1v9b h LYS 66 Cb 0.29 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1v9b h LYS 66 CO 0.00 0.16 0.44 0.93 -2.27 0.00 0.00 179.45 178.71 1v9b h GLU 67 N 0.24 1.14 -0.48 1.90 4.39 -1.33 -1.49 114.58 118.95 1v9b h GLU 67 Ca 0.18 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1v9b h GLU 67 Cb 0.18 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1v9b h GLU 67 CO -0.20 0.84 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.30 1v9b h ARG 68 N 1.14 0.91 -0.67 2.33 9.65 -0.33 -2.92 114.38 124.50 1v9b h ARG 68 Ca 0.29 -0.34 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1v9b h ARG 68 Cb 0.04 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1v9b h ARG 68 CO -0.04 0.99 0.15 0.82 2.80 0.00 0.00 179.97 184.68 1v9b h ILE 69 N 0.76 1.26 0.00 1.20 2.04 -0.35 -2.25 117.51 120.18 1v9b h ILE 69 Ca 0.12 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1v9b h ILE 69 Cb 0.64 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1v9b h ILE 69 CO 0.04 0.37 -0.02 0.11 0.00 0.00 0.00 178.15 178.65 1v9b h LYS 70 N 1.01 0.00 0.11 2.37 1.57 -1.17 0.25 116.57 120.70 1v9b h LYS 70 Ca 0.21 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.72 1v9b h LYS 70 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1v9b h LYS 70 CO 0.01 0.02 -1.27 0.93 -0.57 0.00 0.00 179.45 178.57 1v9b h GLU 71 N 0.00 0.22 0.00 3.15 5.08 -1.25 -3.37 114.58 118.42 1v9b h GLU 71 Ca -0.00 -0.38 -0.24 0.00 -1.00 0.00 0.00 59.36 57.74 1v9b h GLU 71 Cb 0.04 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1v9b h GLU 71 CO 0.00 1.16 -1.67 1.28 -1.00 0.00 0.00 179.01 178.78 1v9b n LEU 72 N -3.48 0.74 -4.72 1.33 4.77 -0.85 -4.98 117.00 109.81 1v9b n LEU 72 Ca -0.09 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 1v9b n LEU 72 Cb 1.02 0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 42.24 1v9b n LEU 72 CO 0.52 0.28 1.34 -2.28 -1.33 0.00 0.00 177.39 175.92 1v9b s HIS 73 N -2.76 2.85 0.38 -1.77 2.46 0.82 -4.93 115.29 112.35 1v9b s HIS 73 Ca -0.05 0.38 0.09 0.00 0.47 0.00 0.00 55.06 55.95 1v9b s HIS 73 Cb 0.08 -4.08 0.75 0.00 -0.13 0.00 0.00 32.58 29.21 1v9b s HIS 73 CO 0.82 -4.11 1.91 -1.00 -2.47 0.00 0.00 174.74 169.89 1v9b h PRO 74 N 7.05 0.29 -6.86 2.88 0.13 -1.93 -3.43 132.00 130.12 1v9b h PRO 74 Ca -0.43 -0.06 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 1v9b h PRO 74 Cb 1.20 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.31 1v9b h PRO 74 CO 0.94 0.40 0.45 0.71 -0.23 0.00 0.00 178.00 180.28 1v9b s TYR 75 N -4.77 3.48 0.18 1.56 2.02 -1.26 -4.94 117.35 113.61 1v9b s TYR 75 Ca -0.06 1.69 -0.07 0.00 -0.37 0.00 0.00 57.07 58.26 1v9b s TYR 75 Cb 0.15 -3.23 0.07 0.00 -0.40 0.00 0.00 41.96 38.55 1v9b s TYR 75 CO 0.74 -0.56 1.53 -0.44 -1.57 0.00 0.00 175.55 175.25 1v9b h ASP 76 N 3.37 0.84 -2.34 2.29 3.32 -2.00 -3.34 116.42 118.56 1v9b h ASP 76 Ca -0.47 -0.38 -0.60 0.00 0.02 0.00 0.00 57.03 55.60 1v9b h ASP 76 Cb 1.21 -0.24 -0.41 0.00 0.22 0.00 0.00 39.33 40.11 1v9b h ASP 76 CO 0.65 1.13 -0.69 0.52 -1.72 0.00 0.00 179.24 179.13 1v9b n VAL 77 N -4.05 1.58 -1.79 -1.35 0.31 -1.26 -5.11 118.33 106.67 1v9b n VAL 77 Ca -0.02 -4.88 -0.31 0.00 -0.01 0.00 0.00 64.34 59.12 1v9b n VAL 77 Cb 0.53 -2.07 0.02 0.00 -0.91 0.00 0.00 33.84 31.41 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 -1.96 3.34 -0.15 5.55 0.04 -1.26 -5.04 135.00 135.52 1v9b s PRO 78 Ca 0.36 0.87 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 1v9b s PRO 78 Cb 0.11 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1v9b s PRO 78 CO -0.07 -0.78 0.50 0.00 0.04 0.00 0.00 177.00 176.69 1v9b s ALA 79 N -3.05 3.50 -0.47 8.56 0.00 -1.26 -5.00 121.76 124.04 1v9b s ALA 79 Ca 0.57 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1v9b s ALA 79 Cb -0.12 -2.72 0.16 0.00 0.00 0.00 0.00 23.12 20.43 1v9b s ALA 79 CO 0.52 -0.20 0.33 0.42 0.00 0.00 0.00 175.76 176.84 1v9b s ILE 80 N 1.08 1.12 -0.26 0.00 1.01 -1.26 -4.08 121.20 118.82 1v9b s ILE 80 Ca 0.25 -2.86 -0.13 0.00 0.00 0.00 0.00 60.65 57.91 1v9b s ILE 80 Cb -0.15 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1v9b s ILE 80 CO 0.10 -1.08 0.27 -0.63 0.00 0.00 0.00 174.94 173.61 1v9b s ILE 81 N -0.07 5.26 -0.19 2.92 1.01 -0.56 -4.94 121.20 124.62 1v9b s ILE 81 Ca 0.26 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 1v9b s ILE 81 Cb -0.08 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1v9b s ILE 81 CO -0.12 0.24 0.16 -0.60 0.00 0.00 0.00 174.94 174.63 1v9b s ARG 82 N 1.64 4.19 -0.16 2.79 3.52 -1.26 -0.70 118.95 128.97 1v9b s ARG 82 Ca 0.12 -0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 55.54 1v9b s ARG 82 Cb -0.15 -3.42 0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1v9b s ARG 82 CO 0.09 0.29 -0.01 0.42 -0.81 0.00 0.00 175.30 175.28 1v9b s ILE 83 N 0.36 0.76 0.49 4.11 1.01 -0.19 -5.01 121.20 122.74 1v9b s ILE 83 Ca 0.10 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1v9b s ILE 83 Cb -0.11 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.23 1v9b s ILE 83 CO -0.01 0.01 1.17 -1.81 0.00 0.00 0.00 174.94 174.31 1v9b s ASP 84 N 1.78 5.97 -0.27 3.58 -0.00 -1.26 -1.10 116.67 125.37 1v9b s ASP 84 Ca 0.01 2.31 -0.15 0.00 -0.00 0.00 0.00 52.55 54.72 1v9b s ASP 84 Cb -0.16 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.13 1v9b s ASP 84 CO -0.07 -1.06 0.39 -0.69 -0.00 0.00 0.00 175.17 173.74 1v9b s VAL 85 N -1.58 5.16 0.37 -1.27 1.01 -0.85 -4.87 120.40 118.37 1v9b s VAL 85 Ca 0.67 0.60 0.20 0.00 0.00 0.00 0.00 61.98 63.45 1v9b s VAL 85 Cb -0.28 -3.71 0.19 0.00 0.00 0.00 0.00 36.38 32.58 1v9b s VAL 85 CO 0.34 0.15 1.93 0.44 0.00 0.00 0.00 175.10 177.96 1v9b h ASP 86 N 8.14 0.00 -4.49 3.32 3.32 -1.94 -3.41 116.42 121.35 1v9b h ASP 86 Ca -0.31 0.00 0.21 0.00 0.02 0.00 0.00 57.03 56.94 1v9b h ASP 86 Cb 1.16 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1v9b h ASP 86 CO 0.65 0.24 0.70 -0.62 -1.72 0.00 0.00 179.24 178.49 1v9b s ASP 87 N -6.56 -0.21 0.10 6.45 3.68 -1.26 -5.10 116.67 113.77 1v9b s ASP 87 Ca -0.02 -0.02 -0.25 0.00 2.13 0.00 0.00 52.55 54.38 1v9b s ASP 87 Cb 0.14 0.23 0.07 0.00 -1.45 0.00 0.00 42.92 41.91 1v9b s ASP 87 CO 0.66 -0.38 0.63 0.54 0.13 0.00 0.00 175.17 176.74 1v9b s VAL 88 N -2.68 0.00 0.32 1.11 0.11 -1.26 -5.10 120.40 112.90 1v9b s VAL 88 Ca 0.08 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.84 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 -0.06 0.00 1.45 0.54 -3.33 0.00 0.00 175.10 173.70 1v9b s ASN 89 N -2.31 6.53 0.24 3.54 4.22 -1.26 -4.90 114.94 121.01 1v9b s ASN 89 Ca -0.02 2.84 -0.04 0.00 -2.14 0.00 0.00 52.86 53.50 1v9b s ASN 89 Cb -0.01 -2.65 0.42 0.00 1.28 0.00 0.00 41.25 40.29 1v9b s ASN 89 CO -0.07 -0.76 1.79 -0.33 -2.04 0.00 0.00 177.10 175.70 1v9b h GLU 90 N 3.99 0.67 -0.75 3.55 5.08 -2.00 -2.57 114.58 122.55 1v9b h GLU 90 Ca -0.48 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1v9b h GLU 90 Cb 1.23 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1v9b h GLU 90 CO 0.71 0.45 0.48 -0.44 -1.00 0.00 0.00 179.01 179.20 1v9b h ASP 91 N 0.69 0.79 -0.24 1.42 5.19 -2.00 -1.30 116.42 120.97 1v9b h ASP 91 Ca 0.40 -0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.67 1v9b h ASP 91 Cb 0.44 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1v9b h ASP 91 CO -0.28 0.54 -0.36 0.22 -3.12 0.00 0.00 179.24 176.23 1v9b h TYR 92 N 0.93 0.91 -0.48 4.55 5.03 -1.87 -2.58 116.97 123.47 1v9b h TYR 92 Ca 0.30 -0.26 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1v9b h TYR 92 Cb 0.02 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 1v9b h TYR 92 CO -0.03 1.02 0.20 1.25 -1.32 0.00 0.00 178.16 179.28 1v9b h LEU 93 N 0.64 0.65 -0.88 2.82 5.85 -1.07 -0.36 115.31 122.96 1v9b h LEU 93 Ca 0.06 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1v9b h LEU 93 Cb 0.91 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1v9b h LEU 93 CO 0.08 0.63 0.57 0.11 -0.34 0.00 0.00 178.44 179.49 1v9b h LYS 94 N 0.63 1.09 -0.19 1.25 1.57 -1.20 0.49 116.57 120.21 1v9b h LYS 94 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1v9b h LYS 94 Cb 0.17 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1v9b h LYS 94 CO -0.02 0.72 0.11 2.35 -0.57 0.00 0.00 179.45 182.05 1v9b h TRP 95 N 1.13 0.25 -0.75 -1.35 7.01 -1.05 -0.52 115.95 120.67 1v9b h TRP 95 Ca 0.34 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 1v9b h TRP 95 Cb -0.03 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 1v9b h TRP 95 CO -0.02 0.22 0.46 1.25 -2.79 0.00 0.00 178.44 177.57 1v9b h LEU 96 N 0.21 0.89 -0.31 0.65 6.46 -0.37 -0.47 115.31 122.38 1v9b h LEU 96 Ca 0.07 -0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1v9b h LEU 96 Cb 0.05 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 1v9b h LEU 96 CO -0.01 0.68 -0.12 0.40 -0.62 0.00 0.00 178.44 178.77 1v9b h ILE 97 N 1.03 1.29 -0.28 4.05 2.04 -0.61 -2.66 117.51 122.37 1v9b h ILE 97 Ca 0.27 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1v9b h ILE 97 Cb -0.05 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1v9b h ILE 97 CO -0.05 0.39 -0.08 -0.08 0.00 0.00 0.00 178.15 178.32 1v9b h GLU 98 N 0.39 0.46 0.00 2.37 4.81 -0.61 -3.00 114.58 119.00 1v9b h GLU 98 Ca 0.07 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1v9b h GLU 98 Cb 0.64 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1v9b h GLU 98 CO 0.04 0.55 0.00 0.93 -0.73 0.00 0.00 179.01 179.80 1v9b h GLU 99 N 0.43 0.00 -6.19 1.92 4.39 -0.98 -3.46 114.58 110.70 1v9b h GLU 99 Ca 0.09 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.27 1v9b h GLU 99 Cb 0.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1v9b h GLU 99 CO 0.02 0.00 -0.38 0.95 -1.16 0.00 0.00 179.01 178.44 1v9b s THR 100 N -3.24 5.25 0.58 1.13 -4.23 -1.01 -4.82 115.64 109.30 1v9b s THR 100 Ca 0.07 -0.61 -0.18 0.00 -1.18 0.00 0.00 61.69 59.79 1v9b s THR 100 Cb 0.07 -3.78 -0.08 0.00 1.34 0.00 0.00 72.50 70.06 1v9b s THR 100 CO 0.62 -0.22 0.62 2.29 -0.54 0.00 0.00 174.62 177.40 1v9b n LYS 101 N -0.89 0.58 0.00 3.99 2.85 0.95 -4.96 118.16 120.68 1v9b n LYS 101 Ca -0.06 0.23 0.15 0.00 -1.05 0.00 0.00 58.31 57.57 1v9b n LYS 101 Cb 0.55 -1.81 0.74 0.00 -0.65 0.00 0.00 35.03 33.86 1v9b n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98