#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 0.35 -0.09 3.17 -4.36 -0.34 -1.80 121.20 118.13 1v99 s ILE 2 Ca 0.00 -1.82 0.03 0.00 -0.26 0.00 0.00 60.65 58.60 1v99 s ILE 2 Cb 0.00 -1.53 -0.02 0.00 1.25 0.00 0.00 42.46 42.16 1v99 s ILE 2 CO 0.00 -0.95 -0.17 -0.63 0.24 0.00 0.00 174.94 173.43 1v99 s ILE 3 N -3.77 2.77 -0.13 8.37 -1.09 -0.15 -2.33 121.20 124.88 1v99 s ILE 3 Ca 0.08 -0.79 0.03 0.00 -2.23 0.00 0.00 60.65 57.73 1v99 s ILE 3 Cb 0.07 -2.10 0.01 0.00 -1.58 0.00 0.00 42.46 38.85 1v99 s ILE 3 CO -0.08 0.56 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.28 1v99 s VAL 4 N -0.08 2.00 -0.17 2.92 1.01 0.82 -0.68 120.40 126.23 1v99 s VAL 4 Ca -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1v99 s VAL 4 Cb -0.14 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1v99 s VAL 4 CO 0.04 0.54 -0.04 -0.47 0.00 0.00 0.00 175.10 175.17 1v99 s TYR 5 N 0.74 3.01 0.13 5.22 6.14 0.75 -0.14 117.35 133.20 1v99 s TYR 5 Ca -0.09 -0.39 -0.04 0.00 0.64 0.00 0.00 57.07 57.19 1v99 s TYR 5 Cb -0.16 -1.98 -0.03 0.00 0.42 0.00 0.00 41.96 40.21 1v99 s TYR 5 CO 0.00 -0.12 0.13 -0.08 0.64 0.00 0.00 175.55 176.13 1v99 s THR 6 N 0.55 0.10 0.09 4.34 -1.32 -0.77 -1.13 115.64 117.48 1v99 s THR 6 Ca -0.03 -1.69 0.06 0.00 -1.21 0.00 0.00 61.69 58.81 1v99 s THR 6 Cb -0.14 -1.91 -0.03 0.00 -1.51 0.00 0.00 72.50 68.91 1v99 s THR 6 CO 0.03 -0.45 -0.15 0.42 -2.21 0.00 0.00 174.62 172.25 1v99 s THR 7 N -4.00 1.24 0.13 5.08 -4.23 -1.25 -0.46 115.64 112.15 1v99 s THR 7 Ca 0.20 -1.42 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 1v99 s THR 7 Cb 0.06 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1v99 s THR 7 CO -0.00 -0.24 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.30 1v99 s PHE 8 N -1.43 1.70 0.25 3.99 0.40 -0.06 -4.76 117.98 118.08 1v99 s PHE 8 Ca 0.01 -0.47 0.24 0.00 -0.60 0.00 0.00 56.93 56.12 1v99 s PHE 8 Cb -0.09 -0.88 1.08 0.00 0.51 0.00 0.00 43.02 43.63 1v99 s PHE 8 CO 0.03 0.25 1.90 -1.00 0.70 0.00 0.00 175.22 177.10 1v99 h PRO 9 N 3.59 0.00 -3.28 0.24 0.13 -1.86 0.58 132.00 131.39 1v99 h PRO 9 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1v99 h PRO 9 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1v99 h PRO 9 CO 0.47 0.21 0.12 0.16 -0.23 0.00 0.00 178.00 178.73 1v99 s ASP 10 N -6.22 0.04 0.26 1.44 1.47 -1.26 -4.54 116.67 107.85 1v99 s ASP 10 Ca -0.01 -1.00 0.02 0.00 1.18 0.00 0.00 52.55 52.74 1v99 s ASP 10 Cb 0.11 0.74 0.33 0.00 -0.34 0.00 0.00 42.92 43.76 1v99 s ASP 10 CO 0.63 -1.43 1.65 -0.50 0.68 0.00 0.00 175.17 176.20 1v99 h TRP 11 N 2.06 0.52 0.32 2.11 4.06 -1.96 -2.54 115.95 120.51 1v99 h TRP 11 Ca -0.27 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.54 1v99 h TRP 11 Cb 1.25 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 1v99 h TRP 11 CO 0.93 0.76 -0.20 1.49 -3.56 0.00 0.00 178.44 177.86 1v99 h GLU 12 N 0.37 -0.48 -0.57 0.49 4.81 -1.99 -0.44 114.58 116.77 1v99 h GLU 12 Ca 0.04 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1v99 h GLU 12 Cb 0.83 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1v99 h GLU 12 CO 0.07 -0.32 0.00 0.66 -0.73 0.00 0.00 179.01 178.69 1v99 h SER 13 N -0.50 0.98 0.00 1.04 4.64 -1.98 -1.80 113.55 115.93 1v99 h SER 13 Ca -0.03 -0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1v99 h SER 13 Cb 0.41 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1v99 h SER 13 CO 0.03 1.05 -0.00 0.00 -0.87 0.00 0.00 176.83 177.03 1v99 h ALA 14 N 0.97 -0.01 -0.70 5.18 0.00 -1.33 -1.15 119.26 122.22 1v99 h ALA 14 Ca 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1v99 h ALA 14 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1v99 h ALA 14 CO 0.03 -0.50 0.19 0.93 0.00 0.00 0.00 179.25 179.90 1v99 h GLU 15 N -0.02 1.11 -0.00 0.00 5.08 -1.04 -1.27 114.58 118.44 1v99 h GLU 15 Ca -0.00 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1v99 h GLU 15 Cb 0.01 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1v99 h GLU 15 CO 0.00 0.96 0.00 -0.22 -1.00 0.00 0.00 179.01 178.75 1v99 h LYS 16 N 1.06 0.00 -0.05 2.33 3.64 -1.16 -1.43 116.57 120.96 1v99 h LYS 16 Ca 0.23 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1v99 h LYS 16 Cb 0.34 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1v99 h LYS 16 CO -0.00 0.19 0.02 0.28 -2.27 0.00 0.00 179.45 177.67 1v99 h VAL 17 N -0.18 1.11 -0.90 2.00 2.07 -1.14 -2.39 116.25 116.81 1v99 h VAL 17 Ca 0.00 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1v99 h VAL 17 Cb 0.19 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1v99 h VAL 17 CO -0.00 0.09 0.59 0.58 0.02 0.00 0.00 177.57 178.85 1v99 h VAL 18 N -0.04 1.23 -0.60 2.57 2.07 -1.23 -1.04 116.25 119.21 1v99 h VAL 18 Ca 0.02 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1v99 h VAL 18 Cb 0.12 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1v99 h VAL 18 CO -0.00 0.23 -0.00 0.11 0.02 0.00 0.00 177.57 177.92 1v99 h LYS 19 N 1.22 1.06 -0.53 1.57 1.57 -1.16 -0.99 116.57 119.31 1v99 h LYS 19 Ca 0.33 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1v99 h LYS 19 Cb -0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1v99 h LYS 19 CO -0.07 1.03 0.21 1.15 -0.57 0.00 0.00 179.45 181.20 1v99 h THR 20 N 0.97 1.22 -0.66 -0.16 2.02 -0.95 0.74 112.91 116.09 1v99 h THR 20 Ca 0.17 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1v99 h THR 20 Cb 0.55 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1v99 h THR 20 CO 0.03 0.26 0.30 -0.07 0.37 0.00 0.00 175.52 176.41 1v99 h LEU 21 N 0.71 0.85 -0.25 2.58 3.38 -0.92 -0.79 115.31 120.87 1v99 h LEU 21 Ca 0.18 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1v99 h LEU 21 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1v99 h LEU 21 CO -0.01 0.73 -0.42 -0.07 0.09 0.00 0.00 178.44 178.76 1v99 h LEU 22 N 0.93 0.80 -1.07 1.67 3.38 -0.71 -0.41 115.31 119.89 1v99 h LEU 22 Ca 0.23 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1v99 h LEU 22 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1v99 h LEU 22 CO -0.03 1.17 0.37 0.11 0.09 0.00 0.00 178.44 180.15 1v99 h LYS 23 N 0.45 1.02 -0.00 1.13 1.57 -0.44 0.56 116.57 120.86 1v99 h LYS 23 Ca 0.02 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1v99 h LYS 23 Cb 1.02 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1v99 h LYS 23 CO 0.10 0.77 -0.02 0.39 -0.57 0.00 0.00 179.45 180.11 1v99 n GLU 24 N -4.34 1.05 -3.57 3.15 1.02 -0.34 -4.92 120.64 112.69 1v99 n GLU 24 Ca 0.07 -0.27 -0.26 0.00 -0.02 0.00 0.00 57.16 56.68 1v99 n GLU 24 Cb 0.12 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.74 -5.89 0.09 3.49 1.74 0.19 -4.67 116.66 110.87 1v99 n ARG 25 Ca 0.20 0.72 0.12 0.00 -0.77 0.00 0.00 57.85 58.12 1v99 n ARG 25 Cb 0.21 -5.64 0.26 0.00 -1.02 0.00 0.00 32.46 26.27 1v99 n ARG 25 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1v99 h LEU 26 N -2.00 0.00 -8.09 0.55 3.38 -1.34 0.02 115.31 107.83 1v99 h LEU 26 Ca -0.55 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.19 1v99 h LEU 26 Cb 1.36 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.96 1v99 h LEU 26 CO 0.60 0.06 -0.60 0.27 0.09 0.00 0.00 178.44 178.86 1v99 s ILE 27 N -3.15 0.19 -0.53 1.22 -4.36 -1.24 -4.72 121.20 108.61 1v99 s ILE 27 Ca 0.08 -1.54 0.23 0.00 -0.26 0.00 0.00 60.65 59.16 1v99 s ILE 27 Cb 0.12 -1.33 -0.13 0.00 1.25 0.00 0.00 42.46 42.37 1v99 s ILE 27 CO 0.67 -0.85 0.97 0.00 0.24 0.00 0.00 174.94 175.97 1v99 n ALA 28 N 0.24 3.31 -3.17 2.27 0.00 -0.55 -4.64 120.51 117.97 1v99 n ALA 28 Ca -0.15 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 1v99 n ALA 28 Cb 0.61 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 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 -3.24 -0.76 -0.20 0.00 0.00 -1.26 -5.04 121.76 111.26 1v99 s ALA 30 Ca 0.02 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1v99 s ALA 30 Cb 0.14 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1v99 s ALA 30 CO 0.81 -0.31 -0.17 -0.80 0.00 0.00 0.00 175.76 175.29 1v99 s ASN 31 N -1.54 3.39 -0.12 0.00 0.02 0.58 -4.95 114.94 112.31 1v99 s ASN 31 Ca -0.11 -0.80 -0.01 0.00 -1.02 0.00 0.00 52.86 50.91 1v99 s ASN 31 Cb -0.04 -1.47 -0.03 0.00 0.02 0.00 0.00 41.25 39.74 1v99 s ASN 31 CO 0.02 -0.05 -0.07 -0.76 0.02 0.00 0.00 177.10 176.26 1v99 s LEU 32 N 1.27 3.10 -0.13 0.60 1.02 -1.26 -0.59 118.68 122.69 1v99 s LEU 32 Ca 0.02 -0.14 -0.17 0.00 0.02 0.00 0.00 54.13 53.86 1v99 s LEU 32 Cb -0.15 -1.71 0.04 0.00 0.02 0.00 0.00 46.19 44.39 1v99 s LEU 32 CO -0.11 0.23 0.44 0.00 0.02 0.00 0.00 176.35 176.94 1v99 s ARG 33 N -0.03 0.60 0.70 1.70 1.04 -0.39 -4.98 118.95 117.60 1v99 s ARG 33 Ca -0.00 0.43 -0.13 0.00 -1.04 0.00 0.00 55.73 54.99 1v99 s ARG 33 Cb -0.13 0.29 0.02 0.00 -2.04 0.00 0.00 34.95 33.08 1v99 s ARG 33 CO 0.03 -0.11 1.09 -1.21 -0.04 0.00 0.00 175.30 175.07 1v99 s GLU 34 N -0.20 2.62 0.14 3.89 2.02 -1.26 0.02 118.70 125.93 1v99 s GLU 34 Ca -0.04 1.25 -0.25 0.00 0.02 0.00 0.00 54.97 55.96 1v99 s GLU 34 Cb -0.03 -1.94 0.06 0.00 0.10 0.00 0.00 34.13 32.33 1v99 s GLU 34 CO 0.02 -1.37 0.87 -3.38 0.02 0.00 0.00 175.26 171.42 1v99 s HIS 35 N -2.64 -0.23 -0.20 1.61 -3.43 -0.63 -4.79 115.29 104.99 1v99 s HIS 35 Ca 0.64 -0.06 -0.05 0.00 -0.80 0.00 0.00 55.06 54.79 1v99 s HIS 35 Cb -0.18 0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 31.57 1v99 s HIS 35 CO 0.48 -0.84 -0.01 1.03 -2.00 0.00 0.00 174.74 173.40 1v99 s ARG 36 N -3.40 3.58 -0.05 -0.38 0.52 -1.26 -1.21 118.95 116.75 1v99 s ARG 36 Ca 0.09 -0.54 -0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1v99 s ARG 36 Cb -0.02 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 1v99 s ARG 36 CO -0.01 0.01 0.06 0.00 0.02 0.00 0.00 175.30 175.38 1v99 s ALA 37 N 1.00 3.52 -0.11 2.13 0.00 0.38 -4.97 121.76 123.71 1v99 s ALA 37 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1v99 s ALA 37 Cb -0.14 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1v99 s ALA 37 CO 0.01 0.65 -0.10 -0.06 0.00 0.00 0.00 175.76 176.26 1v99 s PHE 38 N -1.07 1.64 0.11 0.00 0.40 -1.26 -1.42 117.98 116.38 1v99 s PHE 38 Ca 0.18 -0.81 -0.13 0.00 -0.60 0.00 0.00 56.93 55.57 1v99 s PHE 38 Cb -0.12 -1.29 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1v99 s PHE 38 CO 0.08 -0.50 0.32 1.52 0.70 0.00 0.00 175.22 177.34 1v99 s TYR 39 N 1.45 -0.07 0.12 0.36 1.13 -0.68 -4.97 117.35 114.69 1v99 s TYR 39 Ca 0.01 -0.27 -0.29 0.00 -1.41 0.00 0.00 57.07 55.11 1v99 s TYR 39 Cb -0.13 0.14 -0.06 0.00 -1.10 0.00 0.00 41.96 40.80 1v99 s TYR 39 CO -0.06 -0.63 0.91 -1.58 -2.51 0.00 0.00 175.55 171.68 1v99 s TRP 40 N -3.74 3.83 -0.27 -3.49 0.52 -1.26 0.36 118.94 114.89 1v99 s TRP 40 Ca 0.03 1.75 -0.00 0.00 0.02 0.00 0.00 56.10 57.90 1v99 s TRP 40 Cb 0.03 -2.99 0.15 0.00 -1.15 0.00 0.00 33.47 29.51 1v99 s TRP 40 CO -0.11 0.27 0.39 -0.46 0.02 0.00 0.00 176.95 177.07 1v99 s TRP 41 N -0.24 -0.92 -1.20 -1.98 -0.11 0.14 -4.90 118.94 109.73 1v99 s TRP 41 Ca 0.44 0.59 -0.15 0.00 1.22 0.00 0.00 56.10 58.21 1v99 s TRP 41 Cb -0.23 -0.06 -0.01 0.00 -1.50 0.00 0.00 33.47 31.67 1v99 s TRP 41 CO 0.29 -0.85 0.72 0.39 -4.62 0.00 0.00 176.95 172.87 1v99 n GLU 42 N 5.36 -1.98 -1.00 5.86 1.02 -1.26 -2.63 120.64 126.01 1v99 n GLU 42 Ca -0.02 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1v99 n GLU 42 Cb 0.50 -4.33 0.00 0.00 -0.02 0.00 0.00 31.44 27.59 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 -1.72 0.54 2.98 0.62 0.00 -1.26 -5.03 105.19 101.32 1v99 n GLY 43 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.08 0.20 -0.43 1.61 -2.85 -1.08 -5.11 119.74 112.00 1v99 s LYS 44 Ca 0.00 -0.15 -0.24 0.00 -1.00 0.00 0.00 55.97 54.58 1v99 s LYS 44 Cb 0.00 0.08 0.02 0.00 -2.06 0.00 0.00 37.83 35.87 1v99 s LYS 44 CO 0.00 -0.04 0.84 0.42 0.10 0.00 0.00 175.35 176.67 1v99 s ILE 45 N -0.54 4.61 0.37 3.79 1.01 -1.26 -0.69 121.20 128.49 1v99 s ILE 45 Ca -0.06 0.70 -0.10 0.00 0.00 0.00 0.00 60.65 61.19 1v99 s ILE 45 Cb -0.04 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1v99 s ILE 45 CO 0.00 -0.67 0.72 -1.61 0.00 0.00 0.00 174.94 173.38 1v99 s GLU 46 N 3.41 3.78 -0.10 2.79 0.41 0.16 -4.88 118.70 124.26 1v99 s GLU 46 Ca 0.33 0.40 -0.00 0.00 -0.41 0.00 0.00 54.97 55.29 1v99 s GLU 46 Cb -0.12 -2.45 0.02 0.00 -1.78 0.00 0.00 34.13 29.81 1v99 s GLU 46 CO 0.22 0.04 -0.07 -2.00 -0.49 0.00 0.00 175.26 172.96 1v99 s GLU 47 N -3.66 1.40 -0.08 1.61 2.12 -1.26 -1.68 118.70 117.15 1v99 s GLU 47 Ca 0.50 -0.22 -0.11 0.00 0.36 0.00 0.00 54.97 55.50 1v99 s GLU 47 Cb -0.10 -1.45 0.02 0.00 0.26 0.00 0.00 34.13 32.86 1v99 s GLU 47 CO 0.29 -0.22 0.29 -0.51 -0.54 0.00 0.00 175.26 174.56 1v99 s ASP 48 N 1.56 -0.25 0.27 -1.70 1.01 -0.51 -5.00 116.67 112.05 1v99 s ASP 48 Ca 0.02 0.40 -0.28 0.00 0.71 0.00 0.00 52.55 53.40 1v99 s ASP 48 Cb -0.13 0.50 -0.09 0.00 1.01 0.00 0.00 42.92 44.21 1v99 s ASP 48 CO -0.06 -0.21 0.92 -0.54 0.21 0.00 0.00 175.17 175.49 1v99 s LYS 49 N -0.34 4.71 0.23 8.23 1.02 -1.26 -0.47 119.74 131.85 1v99 s LYS 49 Ca -0.05 1.38 -0.03 0.00 0.02 0.00 0.00 55.97 57.29 1v99 s LYS 49 Cb -0.03 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1v99 s LYS 49 CO 0.01 0.42 0.24 -1.21 -0.92 0.00 0.00 175.35 173.89 1v99 s GLU 50 N -1.56 1.35 -0.24 1.68 2.02 -0.35 -4.76 118.70 116.84 1v99 s GLU 50 Ca 0.44 -1.57 -0.00 0.00 0.02 0.00 0.00 54.97 53.86 1v99 s GLU 50 Cb -0.22 0.33 0.04 0.00 0.10 0.00 0.00 34.13 34.37 1v99 s GLU 50 CO 0.28 -0.48 -0.09 0.08 0.02 0.00 0.00 175.26 175.06 1v99 s VAL 51 N -4.03 2.57 0.24 2.63 1.01 0.20 -1.60 120.40 121.41 1v99 s VAL 51 Ca 0.35 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1v99 s VAL 51 Cb 0.05 -2.34 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 1v99 s VAL 51 CO 0.13 0.18 0.77 -0.83 0.00 0.00 0.00 175.10 175.35 1v99 s GLY 52 N 1.26 2.68 -0.08 4.51 0.00 0.10 -0.88 107.32 114.92 1v99 s GLY 52 Ca -0.02 0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.97 1v99 s GLY 52 CO -0.06 0.65 -0.11 0.00 0.00 0.00 0.00 173.10 173.58 1v99 s ALA 53 N -1.50 1.29 -0.33 3.20 0.00 0.39 -1.26 121.76 123.55 1v99 s ALA 53 Ca 0.44 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 1v99 s ALA 53 Cb -0.18 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1v99 s ALA 53 CO 0.22 -0.02 0.16 0.42 0.00 0.00 0.00 175.76 176.55 1v99 s ILE 54 N 0.92 4.52 -0.07 0.00 1.01 0.25 -1.85 121.20 125.97 1v99 s ILE 54 Ca -0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1v99 s ILE 54 Cb -0.15 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1v99 s ILE 54 CO 0.01 -0.04 0.01 -0.76 0.00 0.00 0.00 174.94 174.16 1v99 s LEU 55 N 1.58 3.60 -0.11 2.97 1.43 0.80 -0.31 118.68 128.64 1v99 s LEU 55 Ca 0.03 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1v99 s LEU 55 Cb -0.18 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1v99 s LEU 55 CO 0.06 0.36 -0.23 -0.54 0.23 0.00 0.00 176.35 176.22 1v99 s LYS 56 N -1.03 3.04 0.13 1.70 1.02 -1.26 -0.12 119.74 123.21 1v99 s LYS 56 Ca 0.15 -0.87 -0.06 0.00 0.02 0.00 0.00 55.97 55.20 1v99 s LYS 56 Cb -0.11 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1v99 s LYS 56 CO 0.04 0.13 0.31 -2.37 -0.92 0.00 0.00 175.35 172.55 1v99 n THR 57 N 3.65 0.00 -2.83 2.17 5.66 -0.98 -1.49 114.28 120.46 1v99 n THR 57 Ca -0.19 -0.34 -0.33 0.00 -3.05 0.00 0.00 64.05 60.14 1v99 n THR 57 Cb 0.53 0.35 -0.07 0.00 -1.55 0.00 0.00 70.33 69.59 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 -2.03 4.26 0.22 1.09 0.52 -1.26 -1.19 118.95 120.55 1v99 s ARG 58 Ca 0.06 1.12 -0.09 0.00 -0.52 0.00 0.00 55.73 56.30 1v99 s ARG 58 Cb -0.02 -2.25 0.18 0.00 0.52 0.00 0.00 34.95 33.38 1v99 s ARG 58 CO 0.04 0.01 1.89 1.49 0.02 0.00 0.00 175.30 178.74 1v99 h GLU 59 N 2.05 1.04 0.00 3.54 4.81 -1.93 -2.30 114.58 121.79 1v99 h GLU 59 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1v99 h GLU 59 Cb 1.18 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1v99 h GLU 59 CO 0.62 0.69 0.00 -0.40 -0.73 0.00 0.00 179.01 179.18 1v99 n ASP 60 N -4.54 0.62 -0.43 1.04 5.75 -1.26 -2.40 116.55 115.34 1v99 n ASP 60 Ca 0.08 0.68 0.13 0.00 -0.01 0.00 0.00 54.79 55.68 1v99 n ASP 60 Cb 0.02 -0.80 0.43 0.00 -1.03 0.00 0.00 41.12 39.74 1v99 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1v99 n LEU 61 N -2.21 1.44 -0.03 -2.12 4.77 -0.87 -4.52 117.00 113.45 1v99 n LEU 61 Ca 0.01 -0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1v99 n LEU 61 Cb 0.18 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1v99 n LEU 61 CO 0.17 0.25 0.54 -0.25 -1.33 0.00 0.00 177.39 176.77 1v99 h TRP 62 N 2.09 -1.43 -0.34 -1.77 2.91 -1.55 0.83 115.95 116.69 1v99 h TRP 62 Ca 0.00 0.06 0.06 0.00 1.13 0.00 0.00 58.89 60.14 1v99 h TRP 62 Cb 0.54 0.65 -0.05 0.00 -0.51 0.00 0.00 29.16 29.79 1v99 h TRP 62 CO 0.00 -0.51 -0.01 0.93 -1.03 0.00 0.00 178.44 177.83 1v99 h GLU 63 N -0.50 0.09 -0.60 2.65 3.07 -1.84 0.15 114.58 117.59 1v99 h GLU 63 Ca 0.07 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1v99 h GLU 63 Cb 0.65 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1v99 h GLU 63 CO -0.46 0.06 0.09 1.49 -1.40 0.00 0.00 179.01 178.79 1v99 h GLU 64 N 0.09 1.00 -0.18 2.33 4.81 -1.80 -1.76 114.58 119.08 1v99 h GLU 64 Ca 0.16 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1v99 h GLU 64 Cb 0.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1v99 h GLU 64 CO -0.28 0.94 0.06 1.25 -0.73 0.00 0.00 179.01 180.26 1v99 h LEU 65 N 0.90 0.26 -0.51 1.64 5.85 -0.40 -1.62 115.31 121.42 1v99 h LEU 65 Ca 0.18 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1v99 h LEU 65 Cb 0.43 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1v99 h LEU 65 CO 0.01 0.37 0.27 0.50 -0.34 0.00 0.00 178.44 179.25 1v99 h LYS 66 N 0.13 0.51 -0.73 1.25 3.64 -0.60 -0.36 116.57 120.40 1v99 h LYS 66 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1v99 h LYS 66 Cb 0.20 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1v99 h LYS 66 CO -0.00 0.34 0.36 0.93 -2.27 0.00 0.00 179.45 178.80 1v99 h GLU 67 N 0.52 1.06 -0.46 1.90 4.39 -1.17 -1.45 114.58 119.37 1v99 h GLU 67 Ca 0.22 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1v99 h GLU 67 Cb 0.11 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1v99 h GLU 67 CO -0.15 0.82 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.40 1v99 h ARG 68 N 1.03 0.83 -0.87 2.33 9.65 -0.77 -2.23 114.38 124.35 1v99 h ARG 68 Ca 0.25 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1v99 h ARG 68 Cb 0.11 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1v99 h ARG 68 CO -0.03 0.91 0.48 0.82 2.80 0.00 0.00 179.97 184.94 1v99 h ILE 69 N 0.67 1.25 -0.76 1.20 2.04 -0.86 -1.51 117.51 119.55 1v99 h ILE 69 Ca 0.12 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1v99 h ILE 69 Cb 0.56 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1v99 h ILE 69 CO 0.03 0.28 0.48 0.11 0.00 0.00 0.00 178.15 179.06 1v99 h LYS 70 N 1.22 0.91 -0.08 2.37 1.57 -0.93 0.32 116.57 121.95 1v99 h LYS 70 Ca 0.31 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1v99 h LYS 70 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1v99 h LYS 70 CO -0.05 0.60 -0.55 0.93 -0.57 0.00 0.00 179.45 179.82 1v99 h GLU 71 N 0.94 0.22 0.00 3.15 5.08 -0.86 -3.31 114.58 119.80 1v99 h GLU 71 Ca 0.31 -0.14 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 1v99 h GLU 71 Cb 0.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1v99 h GLU 71 CO -0.11 0.71 -1.66 1.28 -1.00 0.00 0.00 179.01 178.23 1v99 n LEU 72 N -3.91 0.63 -4.73 1.33 4.77 -0.62 -4.98 117.00 109.48 1v99 n LEU 72 Ca -0.02 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 1v99 n LEU 72 Cb 0.57 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1v99 n LEU 72 CO 0.43 0.21 1.24 -2.28 -1.33 0.00 0.00 177.39 175.66 1v99 s HIS 73 N -2.89 2.92 0.33 -1.77 2.46 0.11 -4.92 115.29 111.53 1v99 s HIS 73 Ca -0.05 0.70 0.16 0.00 0.47 0.00 0.00 55.06 56.35 1v99 s HIS 73 Cb 0.09 -4.00 0.82 0.00 -0.13 0.00 0.00 32.58 29.36 1v99 s HIS 73 CO 0.83 -3.51 1.84 -1.00 -2.47 0.00 0.00 174.74 170.42 1v99 h PRO 74 N 5.78 0.00 -6.86 2.88 0.13 -1.92 -3.43 132.00 128.58 1v99 h PRO 74 Ca -0.45 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 1v99 h PRO 74 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1v99 h PRO 74 CO 0.85 0.34 0.41 0.71 -0.23 0.00 0.00 178.00 180.09 1v99 s TYR 75 N -4.04 3.56 0.13 1.56 2.02 -1.26 -4.95 117.35 114.36 1v99 s TYR 75 Ca -0.02 1.73 -0.07 0.00 -0.37 0.00 0.00 57.07 58.34 1v99 s TYR 75 Cb 0.13 -3.13 -0.07 0.00 -0.40 0.00 0.00 41.96 38.50 1v99 s TYR 75 CO 0.70 -0.29 1.34 -0.44 -1.57 0.00 0.00 175.55 175.28 1v99 h ASP 76 N 3.32 0.70 -2.68 2.29 3.32 -1.98 -3.36 116.42 118.03 1v99 h ASP 76 Ca -0.47 -0.49 -0.61 0.00 0.02 0.00 0.00 57.03 55.49 1v99 h ASP 76 Cb 1.21 -0.21 -0.41 0.00 0.22 0.00 0.00 39.33 40.14 1v99 h ASP 76 CO 0.65 1.26 -0.67 0.52 -1.72 0.00 0.00 179.24 179.28 1v99 n VAL 77 N -3.86 1.23 -1.67 -1.35 0.31 -1.26 -5.11 118.33 106.63 1v99 n VAL 77 Ca -0.07 -4.68 -0.30 0.00 -0.01 0.00 0.00 64.34 59.29 1v99 n VAL 77 Cb 0.76 -2.07 0.08 0.00 -0.91 0.00 0.00 33.84 31.71 1v99 n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1v99 s PRO 78 N -1.47 2.17 -0.27 5.55 0.04 -1.26 -5.04 135.00 134.73 1v99 s PRO 78 Ca 0.30 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 1v99 s PRO 78 Cb 0.03 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1v99 s PRO 78 CO -0.13 -1.53 0.27 0.00 0.04 0.00 0.00 177.00 175.65 1v99 s ALA 79 N -3.26 3.55 -0.48 8.56 0.00 -1.26 -5.01 121.76 123.86 1v99 s ALA 79 Ca 0.60 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1v99 s ALA 79 Cb -0.13 -2.58 0.15 0.00 0.00 0.00 0.00 23.12 20.56 1v99 s ALA 79 CO 0.53 -0.59 0.29 0.42 0.00 0.00 0.00 175.76 176.41 1v99 s ILE 80 N 1.88 1.52 -0.25 0.00 1.01 -1.26 -3.95 121.20 120.15 1v99 s ILE 80 Ca 0.10 -2.86 -0.12 0.00 0.00 0.00 0.00 60.65 57.78 1v99 s ILE 80 Cb -0.16 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1v99 s ILE 80 CO 0.10 -0.96 0.23 -0.63 0.00 0.00 0.00 174.94 173.69 1v99 s ILE 81 N 0.01 5.30 -0.20 2.92 1.01 -0.29 -4.94 121.20 125.01 1v99 s ILE 81 Ca 0.21 0.30 -0.08 0.00 0.00 0.00 0.00 60.65 61.08 1v99 s ILE 81 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1v99 s ILE 81 CO -0.05 0.28 0.09 -0.60 0.00 0.00 0.00 174.94 174.66 1v99 s ARG 82 N 1.43 3.98 -0.17 2.79 3.52 -1.26 -0.18 118.95 129.06 1v99 s ARG 82 Ca 0.10 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1v99 s ARG 82 Cb -0.15 -3.32 0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1v99 s ARG 82 CO 0.08 0.18 -0.13 0.42 -0.81 0.00 0.00 175.30 175.03 1v99 s ILE 83 N 0.66 1.65 0.27 4.11 1.01 0.14 -5.00 121.20 124.05 1v99 s ILE 83 Ca 0.05 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1v99 s ILE 83 Cb -0.13 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 1v99 s ILE 83 CO 0.01 0.37 1.18 -1.81 0.00 0.00 0.00 174.94 174.69 1v99 s ASP 84 N 1.43 7.10 -0.23 3.58 1.11 -1.26 -0.98 116.67 127.43 1v99 s ASP 84 Ca 0.03 2.36 -0.20 0.00 0.18 0.00 0.00 52.55 54.92 1v99 s ASP 84 Cb -0.14 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.20 1v99 s ASP 84 CO -0.10 -0.30 0.63 -0.69 1.18 0.00 0.00 175.17 175.89 1v99 s VAL 85 N -0.87 5.01 0.27 -1.27 1.01 -0.75 -4.91 120.40 118.89 1v99 s VAL 85 Ca 0.48 1.15 0.18 0.00 0.00 0.00 0.00 61.98 63.79 1v99 s VAL 85 Cb -0.34 -3.93 0.14 0.00 0.00 0.00 0.00 36.38 32.24 1v99 s VAL 85 CO 0.43 0.07 1.80 0.44 0.00 0.00 0.00 175.10 177.84 1v99 h ASP 86 N 7.68 0.00 -3.98 3.32 3.32 -1.94 -3.40 116.42 121.41 1v99 h ASP 86 Ca -0.29 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.89 1v99 h ASP 86 Cb 1.13 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.46 1v99 h ASP 86 CO 0.77 0.35 0.65 -0.62 -1.72 0.00 0.00 179.24 178.67 1v99 s ASP 87 N -6.54 -0.28 0.04 6.45 3.68 -1.26 -5.09 116.67 113.67 1v99 s ASP 87 Ca -0.01 0.24 -0.21 0.00 2.13 0.00 0.00 52.55 54.70 1v99 s ASP 87 Cb 0.12 0.24 0.05 0.00 -1.45 0.00 0.00 42.92 41.88 1v99 s ASP 87 CO 0.68 -0.30 0.48 0.54 0.13 0.00 0.00 175.17 176.71 1v99 s VAL 88 N -1.44 0.04 0.20 1.11 0.11 -1.26 -5.09 120.40 114.07 1v99 s VAL 88 Ca 0.02 -0.32 -0.31 0.00 -2.93 0.00 0.00 61.98 58.44 1v99 s VAL 88 Cb -0.01 -0.95 -0.11 0.00 -1.53 0.00 0.00 36.38 33.79 1v99 s VAL 88 CO -0.02 -0.17 1.58 0.54 -3.33 0.00 0.00 175.10 173.70 1v99 s ASN 89 N -1.91 6.53 0.40 3.54 4.22 -1.26 -4.87 114.94 121.59 1v99 s ASN 89 Ca -0.06 2.71 0.12 0.00 -2.14 0.00 0.00 52.86 53.49 1v99 s ASN 89 Cb -0.01 -2.60 0.95 0.00 1.28 0.00 0.00 41.25 40.87 1v99 s ASN 89 CO -0.01 -0.84 1.93 -0.33 -2.04 0.00 0.00 177.10 175.81 1v99 h GLU 90 N 6.32 0.50 -0.28 3.55 4.39 -2.00 -1.52 114.58 125.55 1v99 h GLU 90 Ca -0.44 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.18 1v99 h GLU 90 Cb 1.21 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1v99 h GLU 90 CO 0.89 0.33 -0.06 0.38 -1.16 0.00 0.00 179.01 179.39 1v99 h ASP 91 N 0.52 0.41 0.03 1.42 2.03 -2.00 -0.82 116.42 118.02 1v99 h ASP 91 Ca 0.35 -0.08 -0.22 0.00 -0.73 0.00 0.00 57.03 56.35 1v99 h ASP 91 Cb 0.66 -0.11 0.02 0.00 -0.83 0.00 0.00 39.33 39.07 1v99 h ASP 91 CO -0.12 0.53 -0.86 0.22 -1.03 0.00 0.00 179.24 177.98 1v99 h TYR 92 N 0.42 0.81 -0.62 4.15 5.03 -1.68 -3.02 116.97 122.05 1v99 h TYR 92 Ca 0.09 -0.46 0.06 0.00 2.58 0.00 0.00 58.73 60.99 1v99 h TYR 92 Cb 0.37 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 1v99 h TYR 92 CO 0.01 1.30 0.41 1.25 -1.32 0.00 0.00 178.16 179.81 1v99 h LEU 93 N 0.09 0.55 -0.28 2.82 5.85 -1.07 -0.70 115.31 122.58 1v99 h LEU 93 Ca -0.12 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1v99 h LEU 93 Cb 1.56 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1v99 h LEU 93 CO 0.17 0.36 0.07 0.50 -0.34 0.00 0.00 178.44 179.20 1v99 h LYS 94 N 0.63 0.45 -0.72 1.25 3.11 -1.15 0.23 116.57 120.37 1v99 h LYS 94 Ca 0.27 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1v99 h LYS 94 Cb 0.26 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.39 1v99 h LYS 94 CO -0.08 0.53 0.42 2.35 -2.81 0.00 0.00 179.45 179.87 1v99 h TRP 95 N 0.29 0.95 -0.19 1.91 7.01 -1.20 -0.45 115.95 124.26 1v99 h TRP 95 Ca 0.09 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 1v99 h TRP 95 Cb 0.28 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1v99 h TRP 95 CO 0.01 0.65 0.03 1.25 -2.79 0.00 0.00 178.44 177.59 1v99 h LEU 96 N 0.98 0.31 -0.74 0.65 6.46 -0.91 -1.10 115.31 120.95 1v99 h LEU 96 Ca 0.26 -0.26 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1v99 h LEU 96 Cb -0.02 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 1v99 h LEU 96 CO -0.05 0.49 0.48 0.40 -0.62 0.00 0.00 178.44 179.15 1v99 h ILE 97 N 0.11 1.19 -0.23 4.05 2.04 -0.79 -2.37 117.51 121.51 1v99 h ILE 97 Ca 0.06 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 1v99 h ILE 97 Cb 0.32 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1v99 h ILE 97 CO 0.00 0.19 -0.17 -0.08 0.00 0.00 0.00 178.15 178.10 1v99 h GLU 98 N 1.00 0.40 -0.01 2.37 4.81 -0.92 -2.96 114.58 119.27 1v99 h GLU 98 Ca 0.27 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1v99 h GLU 98 Cb -0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1v99 h GLU 98 CO -0.06 0.56 -0.20 0.39 -0.73 0.00 0.00 179.01 178.97 1v99 n GLU 99 N -4.20 0.70 -3.99 1.92 -0.58 -0.43 -4.88 120.64 109.18 1v99 n GLU 99 Ca -0.00 -0.34 -0.31 0.00 -0.42 0.00 0.00 57.16 56.09 1v99 n GLU 99 Cb 0.33 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.65 1v99 n GLU 99 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1v99 s THR 100 N -2.53 4.92 0.59 2.62 -4.23 -0.93 -4.77 115.64 111.32 1v99 s THR 100 Ca 0.25 -0.57 -0.19 0.00 -1.18 0.00 0.00 61.69 60.00 1v99 s THR 100 Cb 0.19 -3.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 1v99 s THR 100 CO 0.51 0.15 0.95 2.29 -0.54 0.00 0.00 174.62 177.98 1v99 n LYS 101 N 0.44 0.92 0.00 3.99 2.85 -0.01 -4.96 118.16 121.40 1v99 n LYS 101 Ca -0.07 0.36 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1v99 n LYS 101 Cb 0.51 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 1v99 n LYS 101 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71