#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v99 s ILE 2 N 0.00 0.15 -0.05 3.17 -4.36 -0.11 -2.64 121.20 117.36 1v99 s ILE 2 Ca 0.00 -1.82 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 1v99 s ILE 2 Cb 0.00 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.88 1v99 s ILE 2 CO 0.00 -0.68 -0.17 -0.63 0.24 0.00 0.00 174.94 173.71 1v99 s ILE 3 N -3.99 2.85 -0.09 8.37 -1.09 -0.32 -2.34 121.20 124.60 1v99 s ILE 3 Ca 0.16 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1v99 s ILE 3 Cb 0.07 -2.10 0.01 0.00 -1.58 0.00 0.00 42.46 38.87 1v99 s ILE 3 CO -0.03 0.59 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.43 1v99 s VAL 4 N -0.64 1.36 -0.13 2.92 1.01 0.23 -0.68 120.40 124.48 1v99 s VAL 4 Ca 0.10 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1v99 s VAL 4 Cb -0.11 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1v99 s VAL 4 CO 0.01 0.41 -0.09 -0.47 0.00 0.00 0.00 175.10 174.95 1v99 s TYR 5 N 0.80 2.89 0.10 5.22 6.14 0.33 -0.09 117.35 132.75 1v99 s TYR 5 Ca -0.11 -0.41 -0.10 0.00 0.64 0.00 0.00 57.07 57.09 1v99 s TYR 5 Cb -0.16 -1.85 0.00 0.00 0.42 0.00 0.00 41.96 40.38 1v99 s TYR 5 CO 0.02 -0.05 0.24 -0.08 0.64 0.00 0.00 175.55 176.31 1v99 s THR 6 N 0.13 0.12 0.14 4.34 -1.32 -0.93 -1.21 115.64 116.91 1v99 s THR 6 Ca -0.04 -1.08 0.07 0.00 -1.21 0.00 0.00 61.69 59.43 1v99 s THR 6 Cb -0.14 -1.35 -0.04 0.00 -1.51 0.00 0.00 72.50 69.46 1v99 s THR 6 CO 0.04 -0.56 -0.16 0.42 -2.21 0.00 0.00 174.62 172.15 1v99 s THR 7 N -3.86 1.56 0.15 5.08 -4.23 -1.26 -0.87 115.64 112.21 1v99 s THR 7 Ca 0.06 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1v99 s THR 7 Cb 0.04 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 1v99 s THR 7 CO -0.10 -0.38 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.09 1v99 s PHE 8 N -2.15 1.54 -0.38 3.99 0.40 0.12 -4.77 117.98 116.73 1v99 s PHE 8 Ca 0.13 -0.57 0.27 0.00 -0.60 0.00 0.00 56.93 56.15 1v99 s PHE 8 Cb -0.05 -0.77 0.90 0.00 0.51 0.00 0.00 43.02 43.61 1v99 s PHE 8 CO 0.05 0.22 1.78 -1.00 0.70 0.00 0.00 175.22 176.97 1v99 h PRO 9 N 3.14 0.00 -2.72 0.24 0.13 -1.87 -0.97 132.00 129.96 1v99 h PRO 9 Ca -0.39 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.85 1v99 h PRO 9 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1v99 h PRO 9 CO 0.55 0.00 0.35 0.16 -0.23 0.00 0.00 178.00 178.83 1v99 s ASP 10 N -5.14 -0.19 0.16 1.44 1.47 -1.26 -4.62 116.67 108.52 1v99 s ASP 10 Ca 0.06 -0.57 -0.10 0.00 1.18 0.00 0.00 52.55 53.11 1v99 s ASP 10 Cb 0.09 0.63 0.01 0.00 -0.34 0.00 0.00 42.92 43.32 1v99 s ASP 10 CO 0.55 -1.18 1.56 -0.50 0.68 0.00 0.00 175.17 176.28 1v99 h TRP 11 N 2.00 1.13 -0.16 2.11 4.06 -1.95 -2.37 115.95 120.76 1v99 h TRP 11 Ca -0.22 -0.25 0.05 0.00 2.06 0.00 0.00 58.89 60.52 1v99 h TRP 11 Cb 1.24 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 29.08 1v99 h TRP 11 CO 0.52 1.07 -0.16 1.49 -3.56 0.00 0.00 178.44 177.81 1v99 h GLU 12 N 0.86 -0.18 -0.30 0.49 4.22 -1.99 0.13 114.58 117.81 1v99 h GLU 12 Ca 0.12 0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.43 1v99 h GLU 12 Cb 0.73 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1v99 h GLU 12 CO 0.06 -0.12 -0.40 0.66 -2.18 0.00 0.00 179.01 177.03 1v99 h SER 13 N -0.18 0.78 0.10 1.04 4.64 -1.98 -1.56 113.55 116.40 1v99 h SER 13 Ca 0.11 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1v99 h SER 13 Cb 0.34 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1v99 h SER 13 CO -0.27 1.09 -0.05 0.00 -0.87 0.00 0.00 176.83 176.72 1v99 h ALA 14 N 0.95 -0.14 -0.40 5.18 0.00 -1.02 -1.63 119.26 122.21 1v99 h ALA 14 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1v99 h ALA 14 Cb 0.95 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1v99 h ALA 14 CO 0.09 -0.55 -0.02 0.93 0.00 0.00 0.00 179.25 179.70 1v99 h GLU 15 N -0.21 0.64 0.21 0.00 5.08 -0.75 -1.90 114.58 117.65 1v99 h GLU 15 Ca -0.01 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1v99 h GLU 15 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1v99 h GLU 15 CO 0.02 0.68 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.39 1v99 h LYS 16 N 0.61 -0.27 -0.30 2.33 3.64 -1.08 -1.59 116.57 119.90 1v99 h LYS 16 Ca 0.12 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1v99 h LYS 16 Cb 0.41 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1v99 h LYS 16 CO 0.02 -0.09 0.16 0.28 -2.27 0.00 0.00 179.45 177.55 1v99 h VAL 17 N -0.41 1.14 -0.62 2.00 2.07 -1.20 -2.01 116.25 117.21 1v99 h VAL 17 Ca -0.03 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1v99 h VAL 17 Cb 0.31 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1v99 h VAL 17 CO 0.05 0.14 0.30 0.58 0.02 0.00 0.00 177.57 178.66 1v99 h VAL 18 N 0.36 1.22 -0.66 2.57 2.07 -1.35 -0.53 116.25 119.94 1v99 h VAL 18 Ca 0.10 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1v99 h VAL 18 Cb 0.08 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1v99 h VAL 18 CO -0.02 0.25 0.18 0.11 0.02 0.00 0.00 177.57 178.11 1v99 h LYS 19 N 0.85 1.02 -0.55 1.57 1.57 -1.21 -0.17 116.57 119.66 1v99 h LYS 19 Ca 0.21 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1v99 h LYS 19 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1v99 h LYS 19 CO -0.03 0.89 0.19 1.15 -0.57 0.00 0.00 179.45 181.09 1v99 h THR 20 N 0.98 1.23 -0.26 -0.16 2.02 -0.96 0.70 112.91 116.45 1v99 h THR 20 Ca 0.21 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1v99 h THR 20 Cb 0.32 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1v99 h THR 20 CO -0.00 0.29 -0.13 -0.07 0.37 0.00 0.00 175.52 175.97 1v99 h LEU 21 N 0.76 0.43 -0.34 2.58 3.38 -0.68 -1.72 115.31 119.72 1v99 h LEU 21 Ca 0.18 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1v99 h LEU 21 Cb 0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1v99 h LEU 21 CO -0.01 0.59 -0.48 -0.07 0.09 0.00 0.00 178.44 178.57 1v99 h LEU 22 N 0.41 1.00 -1.23 1.67 3.38 -0.54 0.05 115.31 120.05 1v99 h LEU 22 Ca 0.08 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1v99 h LEU 22 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1v99 h LEU 22 CO 0.03 1.31 0.12 0.11 0.09 0.00 0.00 178.44 180.10 1v99 h LYS 23 N 0.72 0.66 -0.01 1.13 1.57 -0.47 -0.62 116.57 119.55 1v99 h LYS 23 Ca 0.03 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v99 h LYS 23 Cb 1.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1v99 h LYS 23 CO 0.11 0.59 -0.09 0.39 -0.57 0.00 0.00 179.45 179.89 1v99 n GLU 24 N -4.32 1.14 -3.64 3.15 1.02 -0.68 -4.93 120.64 112.37 1v99 n GLU 24 Ca 0.03 -0.55 -0.27 0.00 -0.02 0.00 0.00 57.16 56.36 1v99 n GLU 24 Cb 0.19 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.16 1v99 n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v99 n ARG 25 N -0.45 -5.94 0.08 3.49 1.74 -0.24 -4.61 116.66 110.72 1v99 n ARG 25 Ca 0.17 0.70 0.12 0.00 -0.77 0.00 0.00 57.85 58.07 1v99 n ARG 25 Cb 0.30 -5.62 0.29 0.00 -1.02 0.00 0.00 32.46 26.41 1v99 n ARG 25 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v99 n LEU 26 N -4.60 0.73 -4.11 0.55 4.77 -0.11 -0.86 117.00 113.37 1v99 n LEU 26 Ca 0.01 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1v99 n LEU 26 Cb 0.55 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1v99 n LEU 26 CO 0.66 -0.11 -0.37 0.27 -1.33 0.00 0.00 177.39 176.52 1v99 s ILE 27 N -3.13 0.39 -0.14 -0.08 -4.36 -1.24 -4.71 121.20 107.92 1v99 s ILE 27 Ca 0.09 -1.81 0.22 0.00 -0.26 0.00 0.00 60.65 58.88 1v99 s ILE 27 Cb 0.13 -1.52 -0.15 0.00 1.25 0.00 0.00 42.46 42.17 1v99 s ILE 27 CO 0.66 -0.93 0.77 0.00 0.24 0.00 0.00 174.94 175.68 1v99 n ALA 28 N 0.12 2.56 -3.18 2.27 0.00 0.03 -4.71 120.51 117.61 1v99 n ALA 28 Ca -0.14 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 1v99 n ALA 28 Cb 0.61 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 1v99 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v99 s ALA 30 N -3.37 -0.96 -0.15 0.00 0.00 -1.26 -5.03 121.76 111.00 1v99 s ALA 30 Ca -0.04 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1v99 s ALA 30 Cb 0.11 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1v99 s ALA 30 CO 0.84 -0.40 -0.13 -0.80 0.00 0.00 0.00 175.76 175.26 1v99 s ASN 31 N -1.82 2.67 -0.04 0.00 0.02 0.01 -4.97 114.94 110.82 1v99 s ASN 31 Ca -0.07 -0.49 0.06 0.00 -1.02 0.00 0.00 52.86 51.34 1v99 s ASN 31 Cb -0.02 -1.15 -0.02 0.00 0.02 0.00 0.00 41.25 40.08 1v99 s ASN 31 CO -0.00 -0.07 -0.23 -0.76 0.02 0.00 0.00 177.10 176.06 1v99 s LEU 32 N 1.50 2.21 -0.05 0.60 1.02 -1.26 -0.60 118.68 122.10 1v99 s LEU 32 Ca 0.05 -0.43 -0.21 0.00 0.02 0.00 0.00 54.13 53.56 1v99 s LEU 32 Cb -0.13 -1.40 0.04 0.00 0.02 0.00 0.00 46.19 44.72 1v99 s LEU 32 CO -0.10 0.29 0.46 0.00 0.02 0.00 0.00 176.35 177.02 1v99 s ARG 33 N -0.44 0.79 0.75 1.70 3.03 -0.68 -4.99 118.95 119.11 1v99 s ARG 33 Ca 0.05 0.09 -0.11 0.00 2.03 0.00 0.00 55.73 57.79 1v99 s ARG 33 Cb -0.12 0.36 0.04 0.00 -1.03 0.00 0.00 34.95 34.21 1v99 s ARG 33 CO 0.01 -0.22 1.08 -1.21 -1.13 0.00 0.00 175.30 173.83 1v99 s GLU 34 N -1.05 2.44 0.21 3.89 2.02 -1.26 -0.43 118.70 124.51 1v99 s GLU 34 Ca -0.11 0.94 -0.23 0.00 0.02 0.00 0.00 54.97 55.60 1v99 s GLU 34 Cb -0.03 -1.93 0.05 0.00 0.10 0.00 0.00 34.13 32.31 1v99 s GLU 34 CO 0.06 -1.45 0.74 -3.38 0.02 0.00 0.00 175.26 171.25 1v99 s HIS 35 N -3.02 -0.28 -0.20 1.61 -3.43 -0.59 -4.78 115.29 104.60 1v99 s HIS 35 Ca 0.60 -0.06 -0.04 0.00 -0.80 0.00 0.00 55.06 54.75 1v99 s HIS 35 Cb -0.15 0.65 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1v99 s HIS 35 CO 0.55 -1.02 -0.02 1.03 -2.00 0.00 0.00 174.74 173.29 1v99 s ARG 36 N -3.71 3.56 -0.02 -0.38 0.52 -1.26 -1.18 118.95 116.48 1v99 s ARG 36 Ca 0.08 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1v99 s ARG 36 Cb -0.04 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1v99 s ARG 36 CO -0.00 -0.01 0.11 0.00 0.02 0.00 0.00 175.30 175.43 1v99 s ALA 37 N 1.03 3.71 -0.05 2.13 0.00 0.88 -4.94 121.76 124.53 1v99 s ALA 37 Ca 0.01 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1v99 s ALA 37 Cb -0.14 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.28 1v99 s ALA 37 CO 0.01 0.70 -0.12 -0.06 0.00 0.00 0.00 175.76 176.29 1v99 s PHE 38 N -1.21 1.29 0.07 0.00 0.40 -1.26 -0.46 117.98 116.81 1v99 s PHE 38 Ca 0.23 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.89 1v99 s PHE 38 Cb -0.12 -0.93 0.09 0.00 0.51 0.00 0.00 43.02 42.57 1v99 s PHE 38 CO 0.14 -0.19 1.12 1.52 0.70 0.00 0.00 175.22 178.51 1v99 s TYR 39 N 0.38 -0.08 0.18 0.36 -0.85 -0.87 -5.00 117.35 111.47 1v99 s TYR 39 Ca -0.08 -0.12 -0.30 0.00 -0.52 0.00 0.00 57.07 56.04 1v99 s TYR 39 Cb -0.12 0.60 -0.08 0.00 0.38 0.00 0.00 41.96 42.74 1v99 s TYR 39 CO 0.02 -0.56 0.98 -1.58 -1.52 0.00 0.00 175.55 172.89 1v99 s TRP 40 N -2.86 3.84 -0.20 -3.49 0.52 -1.26 -0.89 118.94 114.60 1v99 s TRP 40 Ca 0.13 1.82 -0.06 0.00 0.02 0.00 0.00 56.10 58.01 1v99 s TRP 40 Cb 0.02 -3.07 0.10 0.00 -1.15 0.00 0.00 33.47 29.37 1v99 s TRP 40 CO -0.01 0.16 0.39 -0.46 0.02 0.00 0.00 176.95 177.06 1v99 s TRP 41 N -0.57 -0.76 -1.41 -1.98 -0.11 0.25 -4.92 118.94 109.44 1v99 s TRP 41 Ca 0.45 1.30 -0.08 0.00 1.22 0.00 0.00 56.10 58.99 1v99 s TRP 41 Cb -0.26 0.20 0.04 0.00 -1.50 0.00 0.00 33.47 31.95 1v99 s TRP 41 CO 0.32 -0.52 0.95 0.39 -4.62 0.00 0.00 176.95 173.46 1v99 n GLU 42 N 5.38 -5.93 0.00 5.86 1.02 -1.26 -2.88 120.64 122.83 1v99 n GLU 42 Ca -0.07 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1v99 n GLU 42 Cb 0.50 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 1v99 n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v99 n GLY 43 N -1.67 2.23 3.14 0.62 0.00 -1.26 -5.05 105.19 103.19 1v99 n GLY 43 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1v99 n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v99 s LYS 44 N -0.78 0.81 0.13 1.61 -2.85 -1.14 -5.13 119.74 112.40 1v99 s LYS 44 Ca 0.00 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.35 1v99 s LYS 44 Cb 0.00 0.24 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 1v99 s LYS 44 CO 0.00 -0.21 1.17 0.42 0.10 0.00 0.00 175.35 176.83 1v99 s ILE 45 N -3.98 3.88 0.09 3.79 1.01 -1.26 -0.59 121.20 124.14 1v99 s ILE 45 Ca 0.16 1.48 0.03 0.00 0.00 0.00 0.00 60.65 62.32 1v99 s ILE 45 Cb 0.07 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1v99 s ILE 45 CO -0.04 0.19 -0.10 -1.61 0.00 0.00 0.00 174.94 173.38 1v99 s GLU 46 N 0.30 0.81 -0.12 2.79 2.02 -0.07 -4.92 118.70 119.51 1v99 s GLU 46 Ca 0.54 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1v99 s GLU 46 Cb -0.30 -0.50 -0.02 0.00 0.10 0.00 0.00 34.13 33.42 1v99 s GLU 46 CO 0.33 0.08 -0.14 -2.00 0.02 0.00 0.00 175.26 173.55 1v99 s GLU 47 N -2.70 3.30 0.01 1.61 2.12 -1.26 -2.06 118.70 119.73 1v99 s GLU 47 Ca 0.04 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.70 1v99 s GLU 47 Cb -0.03 -2.60 -0.01 0.00 0.26 0.00 0.00 34.13 31.75 1v99 s GLU 47 CO -0.00 0.25 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.38 1v99 s ASP 48 N 0.26 0.89 0.00 -1.70 1.11 0.39 -4.97 116.67 112.66 1v99 s ASP 48 Ca -0.10 -0.23 -0.28 0.00 0.18 0.00 0.00 52.55 52.12 1v99 s ASP 48 Cb -0.16 -0.07 -0.04 0.00 1.07 0.00 0.00 42.92 43.73 1v99 s ASP 48 CO 0.05 0.03 0.90 -0.75 1.18 0.00 0.00 175.17 176.59 1v99 s LYS 49 N -0.50 4.55 0.31 8.23 2.20 -1.26 -0.09 119.74 133.17 1v99 s LYS 49 Ca 0.00 1.29 0.03 0.00 -0.36 0.00 0.00 55.97 56.93 1v99 s LYS 49 Cb -0.04 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1v99 s LYS 49 CO -0.00 0.02 0.13 -1.21 -0.36 0.00 0.00 175.35 173.94 1v99 s GLU 50 N 0.79 1.59 -0.18 4.03 2.02 -0.33 -4.67 118.70 121.96 1v99 s GLU 50 Ca 0.48 -1.90 0.01 0.00 0.02 0.00 0.00 54.97 53.57 1v99 s GLU 50 Cb -0.21 -0.25 0.03 0.00 0.10 0.00 0.00 34.13 33.80 1v99 s GLU 50 CO 0.26 -0.39 -0.16 0.08 0.02 0.00 0.00 175.26 175.07 1v99 s VAL 51 N -3.58 1.82 0.07 2.63 1.01 -0.37 -1.54 120.40 120.45 1v99 s VAL 51 Ca 0.35 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1v99 s VAL 51 Cb 0.06 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 1v99 s VAL 51 CO 0.16 0.41 0.51 -0.83 0.00 0.00 0.00 175.10 175.34 1v99 s GLY 52 N 1.37 2.54 -0.08 4.51 0.00 0.43 -0.70 107.32 115.38 1v99 s GLY 52 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.66 1v99 s GLY 52 CO -0.11 0.24 -0.13 0.00 0.00 0.00 0.00 173.10 173.11 1v99 s ALA 53 N -1.22 1.36 -0.29 3.20 0.00 -0.05 -1.69 121.76 123.07 1v99 s ALA 53 Ca 0.30 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 1v99 s ALA 53 Cb -0.17 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1v99 s ALA 53 CO 0.17 0.04 0.12 0.42 0.00 0.00 0.00 175.76 176.51 1v99 s ILE 54 N 0.80 4.36 -0.08 0.00 1.01 0.23 -2.19 121.20 125.34 1v99 s ILE 54 Ca -0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1v99 s ILE 54 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1v99 s ILE 54 CO 0.02 0.13 0.02 -0.76 0.00 0.00 0.00 174.94 174.35 1v99 s LEU 55 N 1.58 3.68 -0.15 2.97 1.43 0.87 -0.81 118.68 128.25 1v99 s LEU 55 Ca 0.04 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1v99 s LEU 55 Cb -0.17 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.19 1v99 s LEU 55 CO 0.05 0.37 -0.20 -0.54 0.23 0.00 0.00 176.35 176.26 1v99 s LYS 56 N -0.98 3.05 0.25 1.70 3.01 -1.26 -0.60 119.74 124.91 1v99 s LYS 56 Ca 0.14 -0.83 -0.07 0.00 -1.01 0.00 0.00 55.97 54.21 1v99 s LYS 56 Cb -0.11 -2.51 0.03 0.00 -1.01 0.00 0.00 37.83 34.22 1v99 s LYS 56 CO 0.03 -0.06 0.45 -2.37 0.51 0.00 0.00 175.35 173.92 1v99 n THR 57 N 4.20 0.00 -2.54 2.17 5.66 -0.99 -0.79 114.28 122.00 1v99 n THR 57 Ca -0.20 -0.81 -0.33 0.00 -3.05 0.00 0.00 64.05 59.66 1v99 n THR 57 Cb 0.51 0.66 -0.04 0.00 -1.55 0.00 0.00 70.33 69.91 1v99 n THR 57 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1v99 s ARG 58 N -2.21 3.95 0.32 1.09 0.52 -1.26 -0.94 118.95 120.42 1v99 s ARG 58 Ca 0.13 1.13 0.04 0.00 -0.52 0.00 0.00 55.73 56.50 1v99 s ARG 58 Cb -0.02 -2.13 0.56 0.00 0.52 0.00 0.00 34.95 33.87 1v99 s ARG 58 CO 0.10 -0.28 1.85 0.93 0.02 0.00 0.00 175.30 177.91 1v99 h GLU 59 N 1.35 0.55 0.00 3.54 5.08 -1.93 -2.77 114.58 120.40 1v99 h GLU 59 Ca -0.48 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1v99 h GLU 59 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1v99 h GLU 59 CO 0.60 0.59 0.00 0.38 -1.00 0.00 0.00 179.01 179.58 1v99 h ASP 60 N 0.52 0.00 -0.07 1.42 2.03 -1.99 -3.00 116.42 115.33 1v99 h ASP 60 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1v99 h ASP 60 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1v99 h ASP 60 CO 0.01 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.40 1v99 n LEU 61 N -2.84 1.55 0.14 0.15 4.77 -1.04 -4.52 117.00 115.21 1v99 n LEU 61 Ca 0.02 -0.57 -0.17 0.00 -0.03 0.00 0.00 56.01 55.26 1v99 n LEU 61 Cb 0.32 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1v99 n LEU 61 CO 0.26 0.28 0.52 -0.25 -1.33 0.00 0.00 177.39 176.88 1v99 h TRP 62 N 2.30 -1.49 -0.54 -1.77 -0.00 -1.63 0.15 115.95 112.96 1v99 h TRP 62 Ca 0.00 0.04 0.05 0.00 -0.00 0.00 0.00 58.89 58.98 1v99 h TRP 62 Cb 0.49 0.63 -0.05 0.00 -0.00 0.00 0.00 29.16 30.23 1v99 h TRP 62 CO 0.04 -0.61 0.27 0.93 -0.00 0.00 0.00 178.44 179.07 1v99 h GLU 63 N -0.79 0.50 -0.41 2.65 4.39 -1.86 0.37 114.58 119.44 1v99 h GLU 63 Ca -0.01 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1v99 h GLU 63 Cb 0.77 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1v99 h GLU 63 CO -0.26 0.33 0.09 1.49 -1.16 0.00 0.00 179.01 179.50 1v99 h GLU 64 N 0.52 0.67 -0.42 2.33 4.81 -1.82 -1.44 114.58 119.24 1v99 h GLU 64 Ca 0.24 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1v99 h GLU 64 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1v99 h GLU 64 CO -0.18 0.70 0.14 1.25 -0.73 0.00 0.00 179.01 180.19 1v99 h LEU 65 N 0.54 0.60 -0.54 1.64 5.85 -0.20 -1.16 115.31 122.03 1v99 h LEU 65 Ca 0.13 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1v99 h LEU 65 Cb 0.34 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1v99 h LEU 65 CO 0.00 0.63 0.35 0.50 -0.34 0.00 0.00 178.44 179.59 1v99 h LYS 66 N 0.53 0.70 -0.21 1.25 3.64 -0.14 -0.78 116.57 121.55 1v99 h LYS 66 Ca 0.14 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1v99 h LYS 66 Cb 0.24 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1v99 h LYS 66 CO -0.01 0.46 -0.28 0.93 -2.27 0.00 0.00 179.45 178.29 1v99 h GLU 67 N 0.72 0.41 -0.41 1.90 4.39 -1.13 -1.92 114.58 118.54 1v99 h GLU 67 Ca 0.20 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 1v99 h GLU 67 Cb -0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1v99 h GLU 67 CO -0.05 0.66 -0.17 -0.09 -1.16 0.00 0.00 179.01 178.21 1v99 h ARG 68 N 0.36 0.84 -0.41 2.33 9.65 -0.65 -2.40 114.38 124.10 1v99 h ARG 68 Ca 0.05 -0.35 -0.10 0.00 -1.10 0.00 0.00 59.98 58.48 1v99 h ARG 68 Cb 0.68 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 1v99 h ARG 68 CO 0.05 0.99 -0.14 0.82 2.80 0.00 0.00 179.97 184.49 1v99 h ILE 69 N 0.66 1.26 -0.82 1.20 2.04 -1.01 -0.57 117.51 120.27 1v99 h ILE 69 Ca 0.10 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.79 1v99 h ILE 69 Cb 0.72 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1v99 h ILE 69 CO 0.05 0.41 0.54 0.11 0.00 0.00 0.00 178.15 179.26 1v99 h LYS 70 N 0.68 0.99 -0.10 2.37 1.57 -1.17 0.20 116.57 121.12 1v99 h LYS 70 Ca 0.11 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1v99 h LYS 70 Cb 0.62 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1v99 h LYS 70 CO 0.04 0.66 -0.61 0.93 -0.57 0.00 0.00 179.45 179.90 1v99 h GLU 71 N 1.02 0.58 0.00 3.15 5.08 -0.89 -3.36 114.58 120.17 1v99 h GLU 71 Ca 0.33 -0.50 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 1v99 h GLU 71 Cb 0.03 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1v99 h GLU 71 CO -0.10 1.12 -0.88 -0.07 -1.00 0.00 0.00 179.01 178.08 1v99 h LEU 72 N 0.21 0.00 -9.82 1.33 3.38 -0.76 -3.48 115.31 106.17 1v99 h LEU 72 Ca -0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1v99 h LEU 72 Cb 1.26 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.09 1v99 h LEU 72 CO 0.12 0.34 0.82 -2.28 0.09 0.00 0.00 178.44 177.54 1v99 s HIS 73 N -3.08 2.80 0.35 1.13 2.46 0.68 -4.92 115.29 114.72 1v99 s HIS 73 Ca 0.01 0.94 0.13 0.00 0.47 0.00 0.00 55.06 56.61 1v99 s HIS 73 Cb 0.08 -3.98 0.68 0.00 -0.13 0.00 0.00 32.58 29.23 1v99 s HIS 73 CO 0.77 -3.18 1.80 -1.00 -2.47 0.00 0.00 174.74 170.66 1v99 h PRO 74 N 4.50 0.00 -6.78 2.88 0.13 -1.93 -3.43 132.00 127.36 1v99 h PRO 74 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 1v99 h PRO 74 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1v99 h PRO 74 CO 0.76 0.40 0.46 0.71 -0.23 0.00 0.00 178.00 180.10 1v99 s TYR 75 N -4.10 3.63 0.24 1.56 2.02 -1.26 -4.94 117.35 114.50 1v99 s TYR 75 Ca -0.02 1.71 -0.04 0.00 -0.37 0.00 0.00 57.07 58.35 1v99 s TYR 75 Cb 0.14 -3.25 0.25 0.00 -0.40 0.00 0.00 41.96 38.71 1v99 s TYR 75 CO 0.73 -0.43 1.73 0.22 -1.57 0.00 0.00 175.55 176.23 1v99 h ASP 76 N 4.02 0.86 -2.86 2.29 3.58 -1.99 -3.34 116.42 118.99 1v99 h ASP 76 Ca -0.46 -0.21 -0.60 0.00 0.42 0.00 0.00 57.03 56.18 1v99 h ASP 76 Cb 1.21 -0.23 -0.40 0.00 1.72 0.00 0.00 39.33 41.63 1v99 h ASP 76 CO 0.68 0.91 -0.81 -0.69 -2.88 0.00 0.00 179.24 176.45 1v99 s VAL 77 N -5.05 1.16 0.66 2.25 1.01 -1.26 -5.12 120.40 114.05 1v99 s VAL 77 Ca -0.10 -2.86 -0.09 0.00 0.00 0.00 0.00 61.98 58.92 1v99 s VAL 77 Cb 0.14 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1v99 s VAL 77 CO 0.83 -1.06 1.02 -2.16 0.00 0.00 0.00 175.10 173.72 1v99 s PRO 78 N -0.06 2.91 -0.23 2.72 0.04 -1.26 -5.04 135.00 134.08 1v99 s PRO 78 Ca 0.25 0.31 -0.17 0.00 0.04 0.00 0.00 61.00 61.43 1v99 s PRO 78 Cb -0.09 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1v99 s PRO 78 CO -0.11 -0.89 0.45 0.00 0.04 0.00 0.00 177.00 176.48 1v99 s ALA 79 N -3.22 3.57 -0.44 8.56 0.00 -1.26 -5.00 121.76 123.96 1v99 s ALA 79 Ca 0.56 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1v99 s ALA 79 Cb -0.11 -2.76 0.13 0.00 0.00 0.00 0.00 23.12 20.38 1v99 s ALA 79 CO 0.49 -0.54 0.22 0.42 0.00 0.00 0.00 175.76 176.36 1v99 s ILE 80 N 1.83 1.62 -0.25 0.00 1.01 -1.26 -4.06 121.20 120.10 1v99 s ILE 80 Ca 0.20 -2.58 -0.08 0.00 0.00 0.00 0.00 60.65 58.18 1v99 s ILE 80 Cb -0.15 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1v99 s ILE 80 CO 0.09 -0.84 0.09 -0.63 0.00 0.00 0.00 174.94 173.65 1v99 s ILE 81 N 0.37 4.58 -0.21 2.92 1.01 -0.35 -4.96 121.20 124.56 1v99 s ILE 81 Ca 0.16 -0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1v99 s ILE 81 Cb -0.24 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 1v99 s ILE 81 CO -0.02 0.34 0.24 -0.60 0.00 0.00 0.00 174.94 174.90 1v99 s ARG 82 N 1.46 4.14 -0.19 2.79 3.52 -1.26 -0.51 118.95 128.89 1v99 s ARG 82 Ca 0.06 -0.08 0.01 0.00 -0.13 0.00 0.00 55.73 55.59 1v99 s ARG 82 Cb -0.15 -3.51 0.04 0.00 -1.56 0.00 0.00 34.95 29.77 1v99 s ARG 82 CO 0.05 0.09 -0.10 0.42 -0.81 0.00 0.00 175.30 174.94 1v99 s ILE 83 N 0.96 1.61 0.36 4.11 -1.09 0.15 -5.01 121.20 122.29 1v99 s ILE 83 Ca 0.12 -0.97 -0.27 0.00 -2.23 0.00 0.00 60.65 57.30 1v99 s ILE 83 Cb -0.13 -1.68 -0.09 0.00 -1.58 0.00 0.00 42.46 38.97 1v99 s ILE 83 CO 0.05 0.18 1.24 -1.81 -1.23 0.00 0.00 174.94 173.37 1v99 s ASP 84 N 1.41 6.69 -0.23 3.58 1.01 -1.26 -1.17 116.67 126.69 1v99 s ASP 84 Ca -0.01 2.53 -0.19 0.00 0.71 0.00 0.00 52.55 55.60 1v99 s ASP 84 Cb -0.16 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.11 1v99 s ASP 84 CO -0.08 -0.58 0.54 -0.69 0.21 0.00 0.00 175.17 174.57 1v99 s VAL 85 N -1.24 5.07 0.22 -1.27 1.01 -1.08 -4.88 120.40 118.23 1v99 s VAL 85 Ca 0.52 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 1v99 s VAL 85 Cb -0.36 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1v99 s VAL 85 CO 0.47 0.11 1.60 0.44 0.00 0.00 0.00 175.10 177.72 1v99 h ASP 86 N 7.77 0.63 -4.95 3.32 3.32 -1.94 -3.42 116.42 121.15 1v99 h ASP 86 Ca -0.30 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 1v99 h ASP 86 Cb 1.14 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 40.38 1v99 h ASP 86 CO 0.74 0.94 0.24 -0.62 -1.72 0.00 0.00 179.24 178.81 1v99 s ASP 87 N -6.84 -0.57 -0.06 6.45 3.68 -1.26 -5.09 116.67 112.98 1v99 s ASP 87 Ca -0.08 0.17 -0.26 0.00 2.13 0.00 0.00 52.55 54.51 1v99 s ASP 87 Cb 0.12 0.56 0.06 0.00 -1.45 0.00 0.00 42.92 42.21 1v99 s ASP 87 CO 0.82 -0.85 0.58 0.54 0.13 0.00 0.00 175.17 176.40 1v99 s VAL 88 N -3.07 0.01 0.26 1.11 0.11 -1.26 -5.10 120.40 112.46 1v99 s VAL 88 Ca -0.01 -0.11 -0.31 0.00 -2.93 0.00 0.00 61.98 58.61 1v99 s VAL 88 Cb -0.01 -0.89 -0.12 0.00 -1.53 0.00 0.00 36.38 33.83 1v99 s VAL 88 CO -0.07 -0.06 1.56 -0.46 -3.33 0.00 0.00 175.10 172.73 1v99 n ASN 89 N 1.23 3.51 -0.33 3.54 6.94 -1.26 -4.86 115.26 124.02 1v99 n ASN 89 Ca -0.19 1.13 0.09 0.00 -0.02 0.00 0.00 54.58 55.59 1v99 n ASN 89 Cb 0.57 -1.53 0.26 0.00 -2.36 0.00 0.00 39.78 36.71 1v99 n ASN 89 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1v99 h GLU 90 N 4.95 0.77 -0.12 -3.83 5.08 -2.00 -2.18 114.58 117.24 1v99 h GLU 90 Ca -0.46 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1v99 h GLU 90 Cb 1.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1v99 h GLU 90 CO 0.81 0.51 -0.18 0.38 -1.00 0.00 0.00 179.01 179.53 1v99 h ASP 91 N 0.79 0.19 -0.21 1.42 2.03 -2.00 -1.68 116.42 116.97 1v99 h ASP 91 Ca 0.51 -0.04 -0.11 0.00 -0.73 0.00 0.00 57.03 56.66 1v99 h ASP 91 Cb 0.67 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1v99 h ASP 91 CO -0.34 0.39 -0.29 0.22 -1.03 0.00 0.00 179.24 178.20 1v99 h TYR 92 N 0.19 0.69 -0.62 4.15 5.03 -1.77 -2.78 116.97 121.85 1v99 h TYR 92 Ca 0.04 -0.23 0.03 0.00 2.58 0.00 0.00 58.73 61.15 1v99 h TYR 92 Cb 0.44 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 1v99 h TYR 92 CO 0.01 0.94 0.38 1.25 -1.32 0.00 0.00 178.16 179.42 1v99 h LEU 93 N 0.23 0.62 -0.69 2.82 5.85 -1.20 -0.41 115.31 122.53 1v99 h LEU 93 Ca 0.02 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1v99 h LEU 93 Cb 0.87 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1v99 h LEU 93 CO 0.07 0.43 0.44 0.11 -0.34 0.00 0.00 178.44 179.15 1v99 h LYS 94 N 0.75 0.86 -0.35 1.25 1.57 -1.30 -0.33 116.57 119.02 1v99 h LYS 94 Ca 0.25 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1v99 h LYS 94 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1v99 h LYS 94 CO -0.11 0.57 0.15 2.35 -0.57 0.00 0.00 179.45 181.85 1v99 h TRP 95 N 0.88 0.53 -1.00 -1.35 7.01 -1.14 -1.56 115.95 119.33 1v99 h TRP 95 Ca 0.27 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.24 1v99 h TRP 95 Cb -0.03 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 26.82 1v99 h TRP 95 CO -0.04 0.47 0.66 1.25 -2.79 0.00 0.00 178.44 177.99 1v99 h LEU 96 N 0.43 1.16 -0.48 0.65 6.46 -0.41 -0.42 115.31 122.69 1v99 h LEU 96 Ca 0.12 -0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.69 1v99 h LEU 96 Cb 0.16 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1v99 h LEU 96 CO -0.01 0.84 -0.39 0.40 -0.62 0.00 0.00 178.44 178.66 1v99 h ILE 97 N 1.36 1.28 -0.41 4.05 2.04 -0.90 -2.70 117.51 122.23 1v99 h ILE 97 Ca 0.37 -1.57 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 1v99 h ILE 97 Cb -0.15 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1v99 h ILE 97 CO -0.08 0.52 -0.07 -0.33 0.00 0.00 0.00 178.15 178.19 1v99 h GLU 98 N 0.67 0.70 0.00 2.37 5.08 -0.75 -3.03 114.58 119.62 1v99 h GLU 98 Ca 0.05 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1v99 h GLU 98 Cb 0.96 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1v99 h GLU 98 CO 0.09 0.76 0.00 0.93 -1.00 0.00 0.00 179.01 179.79 1v99 h GLU 99 N 0.65 0.00 -6.65 2.33 4.39 -0.98 -3.46 114.58 110.85 1v99 h GLU 99 Ca 0.12 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.34 1v99 h GLU 99 Cb 0.50 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1v99 h GLU 99 CO 0.03 0.00 -0.10 0.95 -1.16 0.00 0.00 179.01 178.73 1v99 s THR 100 N -3.16 5.04 0.54 1.13 -4.23 -1.03 -4.82 115.64 109.10 1v99 s THR 100 Ca 0.09 -0.26 -0.20 0.00 -1.18 0.00 0.00 61.69 60.14 1v99 s THR 100 Cb 0.10 -3.86 -0.07 0.00 1.34 0.00 0.00 72.50 70.01 1v99 s THR 100 CO 0.59 -0.65 0.98 2.29 -0.54 0.00 0.00 174.62 177.29 1v99 n LYS 101 N -1.94 1.08 0.00 3.99 2.85 -0.04 -4.99 118.16 119.12 1v99 n LYS 101 Ca -0.03 0.41 0.16 0.00 -1.05 0.00 0.00 58.31 57.79 1v99 n LYS 101 Cb 0.56 -2.13 0.94 0.00 -0.65 0.00 0.00 35.03 33.75 1v99 n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98