#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irh n PHE 2 N 0.00 3.11 0.00 4.31 7.35 -1.26 -4.99 117.46 125.98 1irh n PHE 2 Ca 0.00 -2.66 0.00 0.00 -0.76 0.00 0.00 57.45 54.03 1irh n PHE 2 Cb 0.00 -0.91 0.00 0.00 0.35 0.00 0.00 39.48 38.92 1irh n PHE 2 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1irh n HIS 3 N -0.41 0.00 -2.61 -5.13 8.25 -1.26 -4.55 115.22 109.50 1irh n HIS 3 Ca 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 1irh n HIS 3 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1irh n HIS 3 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1irh n GLY 4 N 0.00 6.48 3.54 -1.41 0.00 -1.26 -5.11 105.19 107.42 1irh n GLY 4 Ca 0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1irh n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1irh s PRO 5 N 1.51 -0.48 -0.36 1.61 0.04 -1.26 -4.98 135.00 131.07 1irh s PRO 5 Ca 0.00 0.91 0.13 0.00 0.04 0.00 0.00 61.00 62.08 1irh s PRO 5 Cb 0.00 -1.60 0.45 0.00 0.04 0.00 0.00 34.50 33.39 1irh s PRO 5 CO 0.00 -3.45 1.03 0.43 0.04 0.00 0.00 177.00 175.05 1irh n SER 6 N -4.73 2.87 0.00 6.66 7.64 -1.26 -4.80 113.62 119.99 1irh n SER 6 Ca 0.05 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.81 1irh n SER 6 Cb 0.54 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1irh n TRP 7 N -0.27 0.00 -1.07 1.43 4.27 -1.26 -4.65 117.44 115.89 1irh n TRP 7 Ca 0.22 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.59 1irh n TRP 7 Cb 0.76 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.85 1irh n TRP 7 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1irh n LEU 9 N -0.91 1.32 -4.45 0.00 4.77 -1.26 -4.75 117.00 111.72 1irh n LEU 9 Ca 0.55 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 1irh n LEU 9 Cb 1.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.43 1irh n LEU 9 CO 0.59 0.22 0.06 0.41 -1.33 0.00 0.00 177.39 177.35 1irh n THR 10 N -2.04 1.71 -0.32 -5.08 -1.04 -1.26 -4.69 114.28 101.56 1irh n THR 10 Ca 0.00 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.29 1irh n THR 10 Cb 0.41 -0.49 0.20 0.00 -1.82 0.00 0.00 70.33 68.63 1irh n THR 10 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1irh n PRO 11 N 0.70 -3.73 -2.16 -2.82 -0.05 -1.26 -4.81 135.00 120.87 1irh n PRO 11 Ca 0.12 -1.09 -0.34 0.00 -0.05 0.00 0.00 63.50 62.14 1irh n PRO 11 Cb 0.38 -1.31 -0.04 0.00 -0.05 0.00 0.00 33.50 32.48 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1irh s ALA 12 N -2.29 2.06 -0.30 0.55 0.00 -1.26 -4.95 121.76 115.58 1irh s ALA 12 Ca 0.48 -1.30 -0.27 0.00 0.00 0.00 0.00 51.96 50.87 1irh s ALA 12 Cb -0.08 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.61 1irh s ALA 12 CO 0.40 -4.22 0.96 -0.51 0.00 0.00 0.00 175.76 172.39 1irh s ASP 13 N 7.28 6.86 0.05 0.00 1.11 -1.26 -4.93 116.67 125.77 1irh s ASP 13 Ca 0.63 0.97 -0.24 0.00 0.18 0.00 0.00 52.55 54.09 1irh s ASP 13 Cb -0.08 -2.49 -0.17 0.00 1.07 0.00 0.00 42.92 41.25 1irh s ASP 13 CO 0.07 -0.73 1.57 0.03 1.18 0.00 0.00 175.17 177.29 1irh h ARG 14 N 7.97 -0.00 0.00 8.23 3.08 -1.93 -3.44 114.38 128.29 1irh h ARG 14 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1irh h ARG 14 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1irh h ARG 14 CO 0.96 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.44 1irh n GLY 15 N -0.63 0.44 1.19 0.04 0.00 -1.26 -0.50 105.19 104.47 1irh n GLY 15 Ca -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 1irh n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1irh n LEU 16 N 0.00 -0.48 0.00 0.99 4.77 -1.26 -4.77 117.00 116.25 1irh n LEU 16 Ca 0.00 -2.04 -0.03 0.00 -0.03 0.00 0.00 56.01 53.90 1irh n LEU 16 Cb 0.00 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1irh n LEU 16 CO 0.00 1.25 -0.02 0.00 -1.33 0.00 0.00 177.39 177.29 1irh n ARG 18 N -0.12 3.50 -3.63 0.00 0.63 -1.26 -4.89 116.66 110.89 1irh n ARG 18 Ca -0.00 -4.12 -0.37 0.00 -0.92 0.00 0.00 57.85 52.44 1irh n ARG 18 Cb 0.09 -2.28 -0.09 0.00 0.45 0.00 0.00 32.46 30.63 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1irh s ALA 19 N -3.62 3.60 -1.22 5.13 0.00 -1.26 -4.99 121.76 119.39 1irh s ALA 19 Ca 0.52 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1irh s ALA 19 Cb 0.42 -2.37 0.18 0.00 0.00 0.00 0.00 23.12 21.35 1irh s ALA 19 CO 0.00 -0.23 1.55 0.09 0.00 0.00 0.00 175.76 177.16 1irh n ASN 20 N 4.37 5.24 -1.64 0.00 3.02 -1.26 -3.71 115.26 121.28 1irh n ASN 20 Ca -0.14 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1irh n ASN 20 Cb 0.52 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1irh n GLU 21 N 4.87 1.58 -3.12 3.52 -0.58 -0.26 -4.90 120.64 121.74 1irh n GLU 21 Ca 0.37 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.93 1irh n GLU 21 Cb 0.40 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.22 1irh n GLU 21 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1irh n ASN 22 N -0.85 -1.54 -4.90 1.62 4.13 -1.25 -3.54 115.26 108.93 1irh n ASN 22 Ca 0.00 -2.65 -0.28 0.00 1.68 0.00 0.00 54.58 53.32 1irh n ASN 22 Cb 0.00 0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 38.57 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1irh s ARG 23 N 0.22 3.63 -0.43 3.52 1.81 -0.15 -4.74 118.95 122.81 1irh s ARG 23 Ca 0.32 0.08 -0.21 0.00 -1.72 0.00 0.00 55.73 54.20 1irh s ARG 23 Cb 0.06 -2.56 0.02 0.00 -0.45 0.00 0.00 34.95 32.02 1irh s ARG 23 CO -0.15 0.10 0.67 -0.06 -0.68 0.00 0.00 175.30 175.19 1irh s PHE 24 N -2.26 3.06 -0.14 -0.53 0.08 -0.97 0.10 117.98 117.31 1irh s PHE 24 Ca 0.45 0.03 -0.19 0.00 0.12 0.00 0.00 56.93 57.34 1irh s PHE 24 Cb -0.10 -3.39 -0.04 0.00 -0.57 0.00 0.00 43.02 38.92 1irh s PHE 24 CO 0.33 -0.87 0.54 -0.47 -0.10 0.00 0.00 175.22 174.65 1irh s TYR 25 N 2.91 3.46 -0.54 0.36 5.04 -0.33 -3.88 117.35 124.37 1irh s TYR 25 Ca 0.24 0.92 -0.28 0.00 -2.44 0.00 0.00 57.07 55.51 1irh s TYR 25 Cb -0.14 -2.66 0.01 0.00 0.35 0.00 0.00 41.96 39.53 1irh s TYR 25 CO 0.19 0.04 1.45 -0.47 -1.34 0.00 0.00 175.55 175.42 1irh s TYR 26 N 1.10 2.24 -0.03 4.97 5.04 -1.26 -0.27 117.35 129.15 1irh s TYR 26 Ca 0.28 0.52 -0.30 0.00 -2.44 0.00 0.00 57.07 55.12 1irh s TYR 26 Cb -0.16 -4.36 -0.05 0.00 0.35 0.00 0.00 41.96 37.75 1irh s TYR 26 CO 0.11 -2.03 1.39 1.21 -1.34 0.00 0.00 175.55 174.89 1irh s ASN 27 N 4.64 6.86 0.00 4.32 3.84 -1.19 -4.70 114.94 128.72 1irh s ASN 27 Ca 0.55 2.05 0.31 0.00 0.21 0.00 0.00 52.86 55.99 1irh s ASN 27 Cb -0.12 -2.56 1.80 0.00 -0.55 0.00 0.00 41.25 39.82 1irh s ASN 27 CO 0.26 -0.73 2.18 -0.24 -2.79 0.00 0.00 177.10 175.78 1irh n SER 28 N 5.66 0.01 -0.11 -4.21 2.88 -1.26 -1.21 113.62 115.37 1irh n SER 28 Ca 0.13 -0.75 -0.20 0.00 -1.33 0.00 0.00 58.87 56.72 1irh n SER 28 Cb 0.44 -0.08 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1irh n VAL 29 N -1.08 1.51 -0.00 2.46 0.31 -1.26 -4.66 118.33 115.61 1irh n VAL 29 Ca 0.21 -0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1irh n VAL 29 Cb 0.15 -2.11 -0.11 0.00 -0.91 0.00 0.00 33.84 30.86 1irh n VAL 29 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1irh n ILE 30 N -4.36 1.39 0.00 2.52 -5.35 -1.25 -4.98 119.36 107.32 1irh n ILE 30 Ca -0.35 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1irh n ILE 30 Cb 0.70 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 1irh n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1irh n GLY 31 N 1.49 2.83 3.76 3.28 0.00 -0.35 -5.03 105.19 111.17 1irh n GLY 31 Ca -0.14 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1irh n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1irh s LYS 32 N 0.00 4.32 -0.41 1.61 -0.14 -1.26 -4.39 119.74 119.47 1irh s LYS 32 Ca 0.00 2.25 -0.28 0.00 -1.36 0.00 0.00 55.97 56.58 1irh s LYS 32 Cb 0.00 -3.08 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 1irh s LYS 32 CO 0.00 -0.26 1.53 0.00 -0.76 0.00 0.00 175.35 175.86 1irh s ARG 34 N 5.26 3.96 0.11 0.00 0.52 0.63 -4.71 118.95 124.72 1irh s ARG 34 Ca 0.65 0.48 -0.31 0.00 -0.52 0.00 0.00 55.73 56.04 1irh s ARG 34 Cb -0.16 -3.72 -0.10 0.00 0.52 0.00 0.00 34.95 31.50 1irh s ARG 34 CO 0.32 -0.61 1.76 -2.14 0.02 0.00 0.00 175.30 174.65 1irh s PRO 35 N 2.78 4.16 0.43 3.54 0.02 -1.26 -1.19 135.00 143.48 1irh s PRO 35 Ca 0.29 2.50 0.05 0.00 0.02 0.00 0.00 61.00 63.86 1irh s PRO 35 Cb -0.15 -3.57 -0.05 0.00 0.02 0.00 0.00 34.50 30.75 1irh s PRO 35 CO 0.12 -0.80 0.02 -0.59 -0.33 0.00 0.00 177.00 175.41 1irh s PHE 36 N 2.64 2.22 -0.59 6.54 -0.71 0.28 -4.88 117.98 123.48 1irh s PHE 36 Ca 0.78 -0.82 -0.22 0.00 -1.04 0.00 0.00 56.93 55.63 1irh s PHE 36 Cb -0.44 -1.65 0.06 0.00 -1.21 0.00 0.00 43.02 39.78 1irh s PHE 36 CO 0.35 0.30 0.88 0.21 -1.34 0.00 0.00 175.22 175.62 1irh s LYS 37 N -3.78 3.18 0.59 1.99 2.20 -1.26 -0.97 119.74 121.69 1irh s LYS 37 Ca 0.25 -0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 1irh s LYS 37 Cb 0.07 -4.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.28 1irh s LYS 37 CO 0.13 -1.59 0.85 -0.47 -0.36 0.00 0.00 175.35 173.90 1irh s TYR 38 N 3.68 2.90 0.53 4.03 5.04 -1.23 -4.52 117.35 127.77 1irh s TYR 38 Ca 0.23 0.15 0.04 0.00 -2.44 0.00 0.00 57.07 55.05 1irh s TYR 38 Cb -0.16 -2.87 0.02 0.00 0.35 0.00 0.00 41.96 39.29 1irh s TYR 38 CO 0.13 -1.01 0.26 -1.12 -1.34 0.00 0.00 175.55 172.46 1irh s SER 39 N -4.44 4.46 0.07 4.32 0.01 0.34 -1.10 113.70 117.35 1irh s SER 39 Ca 0.58 -1.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 1irh s SER 39 Cb -0.10 0.41 -0.26 0.00 0.21 0.00 0.00 66.02 66.28 1irh s SER 39 CO 0.40 -1.00 1.14 1.23 0.41 0.00 0.00 173.24 175.43 1irh h GLY 40 N 0.98 0.44 -1.46 3.44 0.00 -1.87 -3.46 103.07 101.15 1irh h GLY 40 Ca -0.39 -1.03 -0.45 0.00 0.00 0.00 0.00 47.33 45.45 1irh h GLY 40 CO 0.63 0.90 -1.07 0.00 0.00 0.00 0.00 176.54 177.01 1irh s GLY 42 N -1.85 2.12 0.00 0.00 0.00 -1.26 -4.69 107.32 101.64 1irh s GLY 42 Ca 0.56 -2.67 0.00 0.00 0.00 0.00 0.00 44.72 42.61 1irh s GLY 42 CO 0.66 1.11 0.00 0.61 0.00 0.00 0.00 173.10 175.48 1irh n GLY 43 N 4.64 0.70 0.00 0.20 0.00 -1.26 -4.84 105.19 104.63 1irh n GLY 43 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1irh n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1irh n ASN 44 N 0.00 0.00 -1.33 1.61 5.15 -1.26 -5.01 115.26 114.41 1irh n ASN 44 Ca 0.00 -0.97 -0.09 0.00 -0.60 0.00 0.00 54.58 52.92 1irh n ASN 44 Cb 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.36 1irh n ASN 44 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1irh n GLU 45 N -0.97 2.60 -2.32 1.20 1.02 -1.26 -4.73 120.64 116.18 1irh n GLU 45 Ca 0.00 -3.74 -0.17 0.00 -0.02 0.00 0.00 57.16 53.23 1irh n GLU 45 Cb 0.00 -1.94 0.03 0.00 -0.02 0.00 0.00 31.44 29.50 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1irh n ASN 46 N -0.90 3.82 -4.45 1.62 5.15 -1.26 -4.95 115.26 114.29 1irh n ASN 46 Ca 0.31 -3.22 -0.43 0.00 -0.60 0.00 0.00 54.58 50.64 1irh n ASN 46 Cb 0.83 -0.40 -0.03 0.00 -0.53 0.00 0.00 39.78 39.65 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1irh s ASN 47 N -3.63 6.31 -0.02 1.20 0.02 -1.26 -4.82 114.94 112.74 1irh s ASN 47 Ca 0.43 -1.35 -0.30 0.00 -1.02 0.00 0.00 52.86 50.63 1irh s ASN 47 Cb 0.39 -2.41 -0.03 0.00 0.02 0.00 0.00 41.25 39.22 1irh s ASN 47 CO -0.00 -1.31 0.97 -0.36 0.02 0.00 0.00 177.10 176.42 1irh s PHE 48 N 3.57 3.63 -0.06 2.20 0.08 -1.25 -4.93 117.98 121.22 1irh s PHE 48 Ca 0.25 1.66 0.18 0.00 0.12 0.00 0.00 56.93 59.14 1irh s PHE 48 Cb -0.14 -3.12 0.38 0.00 -0.57 0.00 0.00 43.02 39.58 1irh s PHE 48 CO 0.04 -0.04 1.59 0.00 -0.10 0.00 0.00 175.22 176.71 1irh h THR 49 N 4.84 0.72 -3.67 0.64 1.03 -1.95 -2.58 112.91 111.94 1irh h THR 49 Ca -0.39 -1.76 -0.15 0.00 -0.01 0.00 0.00 66.41 64.10 1irh h THR 49 Cb 1.21 2.16 -0.06 0.00 -1.07 0.00 0.00 68.15 70.39 1irh h THR 49 CO 0.77 0.37 -0.03 -0.94 -0.01 0.00 0.00 175.52 175.67 1irh s SER 50 N -6.37 0.41 0.19 0.00 1.04 -1.26 -4.85 113.70 102.86 1irh s SER 50 Ca 0.03 -1.24 0.09 0.00 0.48 0.00 0.00 55.95 55.31 1irh s SER 50 Cb 0.08 0.70 0.01 0.00 0.10 0.00 0.00 66.02 66.91 1irh s SER 50 CO 0.70 -1.38 1.40 0.50 0.98 0.00 0.00 173.24 175.45 1irh h LYS 51 N 2.11 0.00 -0.76 4.02 3.64 -1.97 -2.94 116.57 120.66 1irh h LYS 51 Ca -0.29 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1irh h LYS 51 Cb 1.25 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1irh h LYS 51 CO 0.38 0.82 0.51 0.37 -2.27 0.00 0.00 179.45 179.26 1irh h GLN 52 N 0.00 1.00 0.16 1.90 5.75 -2.00 -1.57 115.11 120.34 1irh h GLN 52 Ca -0.01 -0.06 -0.29 0.00 -0.15 0.00 0.00 58.65 58.14 1irh h GLN 52 Cb 1.52 -0.23 0.02 0.00 1.07 0.00 0.00 27.48 29.86 1irh h GLN 52 CO 0.11 0.66 -1.29 0.93 -2.65 0.00 0.00 178.83 176.59 1irh h GLU 53 N 1.03 0.41 -0.14 1.69 4.39 -1.97 -2.66 114.58 117.34 1irh h GLU 53 Ca 0.28 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.34 1irh h GLU 53 Cb -0.12 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1irh h GLU 53 CO -0.06 1.30 0.03 0.00 -1.16 0.00 0.00 179.01 179.12 1irh h LEU 55 N 0.09 -0.15 -0.51 0.00 3.38 -1.41 -2.57 115.31 114.15 1irh h LEU 55 Ca 0.06 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1irh h LEU 55 Cb 0.05 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1irh h LEU 55 CO -0.08 0.24 0.00 -1.14 0.09 0.00 0.00 178.44 177.56 1irh n ARG 56 N -4.99 0.07 -0.03 1.13 0.00 -1.00 0.13 116.66 111.97 1irh n ARG 56 Ca -0.09 0.49 -0.02 0.00 -0.00 0.00 0.00 57.85 58.23 1irh n ARG 56 Cb 0.23 -1.68 -0.01 0.00 0.00 0.00 0.00 32.46 31.00 1irh n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1irh n ALA 57 N -1.62 0.20 0.01 5.13 0.00 0.16 -3.80 120.51 120.60 1irh n ALA 57 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 1irh n ALA 57 Cb 0.07 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.39 1irh n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irh h LYS 59 N 0.01 0.17 -5.76 0.00 3.64 -1.08 -3.50 116.57 110.05 1irh h LYS 59 Ca -0.20 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 58.75 1irh h LYS 59 Cb 1.94 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 1irh h LYS 59 CO 0.10 0.94 -0.61 1.63 -2.27 0.00 0.00 179.45 179.25 1irh n LYS 60 N -3.32 -1.93 0.00 1.90 5.02 0.35 -4.94 118.16 115.23 1irh n LYS 60 Ca -0.25 1.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.70 1irh n LYS 60 Cb 1.05 -4.50 0.00 0.00 -0.02 0.00 0.00 35.03 31.56 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29