#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 -0.15 -2.80 -0.32 3.72 -1.26 -5.09 117.46 111.56 1irh n PHE 2 Ca 0.00 -2.42 -0.43 0.00 -0.05 0.00 0.00 57.45 54.56 1irh n PHE 2 Cb 0.00 0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1irh n PHE 2 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1irh s HIS 3 N -3.03 2.72 -5.00 1.38 5.04 -1.26 -4.86 115.29 110.28 1irh s HIS 3 Ca 0.24 -0.73 0.00 0.00 -1.54 0.00 0.00 55.06 53.03 1irh s HIS 3 Cb 0.01 -4.38 0.00 0.00 0.04 0.00 0.00 32.58 28.25 1irh s HIS 3 CO 0.17 -1.70 0.00 0.41 -2.34 0.00 0.00 174.74 171.28 1irh n GLY 4 N 5.56 0.35 0.00 1.59 0.00 -1.26 -5.12 105.19 106.31 1irh n GLY 4 Ca 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1irh n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1irh n PRO 5 N 0.00 -0.85 -1.02 1.61 -0.05 -1.26 -4.98 135.00 128.45 1irh n PRO 5 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.48 1irh n PRO 5 Cb 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 33.50 33.59 1irh n PRO 5 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1irh n SER 6 N -1.99 1.69 -0.68 3.54 7.64 -1.26 -4.72 113.62 117.84 1irh n SER 6 Ca 0.00 -3.27 -0.00 0.00 1.01 0.00 0.00 58.87 56.61 1irh n SER 6 Cb 0.00 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.75 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 -0.59 0.00 -0.07 1.43 4.27 -1.26 -4.87 117.44 116.35 1irh n TRP 7 Ca 0.16 -0.12 -0.11 0.00 -3.89 0.00 0.00 57.50 53.54 1irh n TRP 7 Cb 0.85 0.13 -0.05 0.00 -1.36 0.00 0.00 31.31 30.88 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 -3.15 0.73 -4.54 0.00 4.77 -1.26 -4.72 117.00 108.82 1irh n LEU 9 Ca -0.24 0.58 -0.37 0.00 -0.03 0.00 0.00 56.01 55.94 1irh n LEU 9 Cb 0.72 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1irh n LEU 9 CO 0.08 -0.19 0.31 1.07 -1.33 0.00 0.00 177.39 177.33 1irh n THR 10 N -2.19 2.93 -1.19 -5.08 5.66 -1.26 -4.91 114.28 108.23 1irh n THR 10 Ca 0.05 -0.48 -0.33 0.00 -3.05 0.00 0.00 64.05 60.25 1irh n THR 10 Cb 0.41 -0.93 0.12 0.00 -1.55 0.00 0.00 70.33 68.38 1irh n THR 10 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1irh s PRO 11 N -2.60 1.79 -0.64 1.09 0.05 -1.26 -4.83 135.00 128.60 1irh s PRO 11 Ca 0.72 1.69 -0.26 0.00 0.05 0.00 0.00 61.00 63.20 1irh s PRO 11 Cb -0.41 -1.80 -0.05 0.00 0.05 0.00 0.00 34.50 32.29 1irh s PRO 11 CO 0.51 -2.09 2.08 0.00 0.05 0.00 0.00 177.00 177.55 1irh s ALA 12 N -2.21 1.81 -0.08 8.56 0.00 -1.26 -4.92 121.76 123.65 1irh s ALA 12 Ca 0.72 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 1irh s ALA 12 Cb -0.27 -4.38 -0.04 0.00 0.00 0.00 0.00 23.12 18.43 1irh s ALA 12 CO 0.50 -4.38 1.37 0.34 0.00 0.00 0.00 175.76 173.59 1irh s ASP 13 N 9.54 6.88 -0.07 0.00 -1.08 -1.26 -4.94 116.67 125.73 1irh s ASP 13 Ca 0.79 1.94 -0.02 0.00 -0.52 0.00 0.00 52.55 54.73 1irh s ASP 13 Cb -0.13 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1irh s ASP 13 CO 0.18 -0.76 0.11 0.03 0.52 0.00 0.00 175.17 175.25 1irh h ARG 14 N 8.27 -0.08 0.00 4.34 3.08 -1.91 -3.40 114.38 124.68 1irh h ARG 14 Ca -0.33 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1irh h ARG 14 Cb 1.15 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1irh h ARG 14 CO 0.94 -0.06 0.00 0.41 -1.07 0.00 0.00 179.97 180.19 1irh n GLY 15 N 1.56 0.39 0.89 0.04 0.00 -1.26 -2.01 105.19 104.79 1irh n GLY 15 Ca -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.76 0.00 0.99 4.77 -0.43 -4.68 117.00 116.89 1irh n LEU 16 Ca 0.00 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1irh n LEU 16 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1irh n LEU 16 CO 0.00 1.38 0.00 0.00 -1.33 0.00 0.00 177.39 177.44 1irh n ARG 18 N 0.00 3.43 -3.15 0.00 5.12 -1.26 -4.71 116.66 116.08 1irh n ARG 18 Ca 0.00 -4.13 -0.40 0.00 -1.93 0.00 0.00 57.85 51.38 1irh n ARG 18 Cb 0.00 -2.27 -0.07 0.00 -1.16 0.00 0.00 32.46 28.96 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1irh s ALA 19 N -3.63 3.61 -1.34 7.54 0.00 -1.26 -4.97 121.76 121.70 1irh s ALA 19 Ca 0.52 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 1irh s ALA 19 Cb 0.42 -2.99 0.12 0.00 0.00 0.00 0.00 23.12 20.67 1irh s ALA 19 CO -0.05 -0.78 1.99 0.27 0.00 0.00 0.00 175.76 177.19 1irh n ASN 20 N 5.65 4.65 -2.88 0.00 6.94 -1.26 -3.98 115.26 124.37 1irh n ASN 20 Ca -0.02 -3.01 -0.09 0.00 -0.02 0.00 0.00 54.58 51.45 1irh n ASN 20 Cb 0.49 -1.55 0.05 0.00 -2.36 0.00 0.00 39.78 36.41 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1irh n GLU 21 N 4.77 0.20 -3.27 -3.83 1.02 -0.98 -4.94 120.64 113.61 1irh n GLU 21 Ca 0.44 -0.95 -0.23 0.00 -0.02 0.00 0.00 57.16 56.41 1irh n GLU 21 Cb 0.37 -0.29 -0.08 0.00 -0.02 0.00 0.00 31.44 31.43 1irh n GLU 21 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1irh n ASN 22 N -3.03 -1.05 -4.90 1.62 2.85 -1.25 -3.33 115.26 106.17 1irh n ASN 22 Ca 0.06 -2.48 -0.29 0.00 -0.11 0.00 0.00 54.58 51.76 1irh n ASN 22 Cb 0.21 -0.11 -0.03 0.00 1.24 0.00 0.00 39.78 41.10 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1irh s ARG 23 N 0.19 3.65 -0.52 1.20 1.81 -0.53 -4.74 118.95 120.01 1irh s ARG 23 Ca 0.32 0.16 -0.21 0.00 -1.72 0.00 0.00 55.73 54.28 1irh s ARG 23 Cb 0.04 -2.52 0.05 0.00 -0.45 0.00 0.00 34.95 32.06 1irh s ARG 23 CO -0.17 0.06 0.72 -0.06 -0.68 0.00 0.00 175.30 175.17 1irh s PHE 24 N -2.29 2.97 -0.04 -0.53 0.40 -0.56 0.18 117.98 118.11 1irh s PHE 24 Ca 0.46 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 1irh s PHE 24 Cb -0.10 -3.70 -0.05 0.00 0.51 0.00 0.00 43.02 39.68 1irh s PHE 24 CO 0.33 -1.13 0.53 -0.47 0.70 0.00 0.00 175.22 175.18 1irh s TYR 25 N 3.02 3.63 -0.39 0.36 5.04 -0.53 -3.67 117.35 124.81 1irh s TYR 25 Ca 0.20 1.07 -0.29 0.00 -2.44 0.00 0.00 57.07 55.60 1irh s TYR 25 Cb -0.17 -2.55 0.01 0.00 0.35 0.00 0.00 41.96 39.60 1irh s TYR 25 CO 0.14 0.33 1.34 -0.47 -1.34 0.00 0.00 175.55 175.55 1irh s TYR 26 N -0.04 2.54 -0.05 4.97 5.04 -1.26 -0.11 117.35 128.43 1irh s TYR 26 Ca 0.28 0.74 -0.29 0.00 -2.44 0.00 0.00 57.07 55.36 1irh s TYR 26 Cb -0.17 -4.21 -0.02 0.00 0.35 0.00 0.00 41.96 37.90 1irh s TYR 26 CO 0.14 -1.80 0.96 1.21 -1.34 0.00 0.00 175.55 174.72 1irh s ASN 27 N 3.39 7.27 0.00 4.32 3.84 -0.95 -4.84 114.94 127.97 1irh s ASN 27 Ca 0.58 1.54 0.25 0.00 0.21 0.00 0.00 52.86 55.44 1irh s ASN 27 Cb -0.13 -2.54 1.31 0.00 -0.55 0.00 0.00 41.25 39.34 1irh s ASN 27 CO 0.30 -0.33 1.86 -1.54 -2.79 0.00 0.00 177.10 174.61 1irh n SER 28 N 4.38 0.44 -0.13 -4.21 3.41 -1.26 -1.67 113.62 114.58 1irh n SER 28 Ca 0.06 -1.33 -0.27 0.00 -0.26 0.00 0.00 58.87 57.07 1irh n SER 28 Cb 0.50 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1irh n VAL 29 N -0.57 1.53 -0.01 -3.33 0.31 -1.26 -4.66 118.33 110.34 1irh n VAL 29 Ca 0.18 -0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1irh n VAL 29 Cb 0.16 -1.96 -0.14 0.00 -0.91 0.00 0.00 33.84 30.99 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 -4.29 1.68 0.00 2.52 -5.35 -1.26 -5.00 119.36 107.66 1irh n ILE 30 Ca -0.48 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.26 1irh n ILE 30 Cb 0.82 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 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 1.71 3.11 3.77 3.28 0.00 -0.67 -5.07 105.19 111.33 1irh n GLY 31 Ca -0.22 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1irh n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1irh s LYS 32 N 0.00 1.36 -0.39 1.61 0.00 -1.26 -4.48 119.74 116.57 1irh s LYS 32 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 55.97 56.23 1irh s LYS 32 Cb 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 37.83 36.00 1irh s LYS 32 CO 0.00 -2.09 0.73 0.00 0.00 0.00 0.00 175.35 173.99 1irh s ARG 34 N 3.02 4.23 0.23 0.00 1.81 0.84 -4.68 118.95 124.40 1irh s ARG 34 Ca 0.28 0.61 -0.31 0.00 -1.72 0.00 0.00 55.73 54.59 1irh s ARG 34 Cb -0.13 -3.56 -0.10 0.00 -0.45 0.00 0.00 34.95 30.71 1irh s ARG 34 CO 0.18 -0.18 1.54 -1.25 -0.68 0.00 0.00 175.30 174.91 1irh s PRO 35 N 1.72 4.21 0.31 3.54 0.05 -1.26 -1.45 135.00 142.11 1irh s PRO 35 Ca 0.29 2.41 0.03 0.00 0.05 0.00 0.00 61.00 63.78 1irh s PRO 35 Cb -0.16 -3.10 -0.06 0.00 0.05 0.00 0.00 34.50 31.23 1irh s PRO 35 CO 0.11 -0.56 0.05 -0.59 0.05 0.00 0.00 177.00 176.06 1irh s PHE 36 N 0.50 1.87 -0.63 0.56 -0.71 0.13 -4.88 117.98 114.82 1irh s PHE 36 Ca 0.65 -0.98 -0.24 0.00 -1.04 0.00 0.00 56.93 55.32 1irh s PHE 36 Cb -0.44 -1.19 0.05 0.00 -1.21 0.00 0.00 43.02 40.23 1irh s PHE 36 CO 0.39 -0.04 1.01 0.21 -1.34 0.00 0.00 175.22 175.45 1irh s LYS 37 N -3.90 3.22 0.35 1.99 2.20 -1.26 -1.45 119.74 120.89 1irh s LYS 37 Ca 0.36 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.39 1irh s LYS 37 Cb 0.08 -4.15 -0.06 0.00 -1.51 0.00 0.00 37.83 32.20 1irh s LYS 37 CO 0.15 -1.73 0.68 -0.47 -0.36 0.00 0.00 175.35 173.61 1irh s TYR 38 N 4.30 3.47 0.38 4.03 5.04 -1.21 -4.83 117.35 128.53 1irh s TYR 38 Ca 0.28 0.87 0.04 0.00 -2.44 0.00 0.00 57.07 55.82 1irh s TYR 38 Cb -0.14 -2.30 0.07 0.00 0.35 0.00 0.00 41.96 39.94 1irh s TYR 38 CO 0.15 0.02 0.53 0.43 -1.34 0.00 0.00 175.55 175.33 1irh n SER 39 N -1.12 1.18 0.00 4.32 7.64 -0.85 -2.32 113.62 122.47 1irh n SER 39 Ca 0.01 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1irh n SER 39 Cb 0.54 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1irh n GLY 40 N 0.54 0.85 3.65 0.23 0.00 -1.26 -4.85 105.19 104.34 1irh n GLY 40 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1irh n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1irh n GLY 42 N 0.94 -2.09 0.00 0.00 0.00 -1.26 -1.31 105.19 101.47 1irh n GLY 42 Ca 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1irh n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1irh n GLY 43 N -2.02 3.12 0.00 -0.02 0.00 -1.26 -4.64 105.19 100.37 1irh n GLY 43 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.57 1.61 2.85 -1.26 -4.99 115.26 111.89 1irh n ASN 44 Ca 0.00 -0.44 0.01 0.00 -0.11 0.00 0.00 54.58 54.04 1irh n ASN 44 Cb 0.00 0.00 0.30 0.00 1.24 0.00 0.00 39.78 41.32 1irh n ASN 44 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1irh n GLU 45 N -0.44 3.54 -0.59 1.20 2.13 -1.26 -4.41 120.64 120.81 1irh n GLU 45 Ca 0.00 -3.05 0.02 0.00 0.66 0.00 0.00 57.16 54.79 1irh n GLU 45 Cb 0.00 -2.08 0.22 0.00 0.27 0.00 0.00 31.44 29.85 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1irh n ASN 46 N -0.21 3.04 -4.45 4.31 5.15 -1.26 -4.94 115.26 116.89 1irh n ASN 46 Ca 0.32 -3.41 -0.43 0.00 -0.60 0.00 0.00 54.58 50.46 1irh n ASN 46 Cb 1.18 -0.58 -0.05 0.00 -0.53 0.00 0.00 39.78 39.80 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 -2.32 6.23 0.23 1.20 0.01 -1.26 -4.76 114.94 114.27 1irh s ASN 47 Ca 0.43 -0.89 -0.12 0.00 -0.71 0.00 0.00 52.86 51.56 1irh s ASN 47 Cb 0.37 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.59 1irh s ASN 47 CO 0.04 -1.16 0.59 -0.36 -1.51 0.00 0.00 177.10 174.70 1irh s PHE 48 N 3.33 3.46 -0.91 2.20 0.08 -1.24 -4.94 117.98 119.95 1irh s PHE 48 Ca 0.20 1.00 0.17 0.00 0.12 0.00 0.00 56.93 58.42 1irh s PHE 48 Cb -0.18 -2.35 0.76 0.00 -0.57 0.00 0.00 43.02 40.68 1irh s PHE 48 CO 0.12 0.27 1.67 0.25 -0.10 0.00 0.00 175.22 177.44 1irh n THR 49 N 0.06 2.09 -3.22 0.64 -2.24 -1.26 -1.49 114.28 108.85 1irh n THR 49 Ca -0.00 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1irh n THR 49 Cb 0.52 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1irh n THR 49 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1irh n SER 50 N 1.02 0.00 -0.06 3.42 2.88 -1.26 -4.92 113.62 114.70 1irh n SER 50 Ca 0.27 -0.75 -0.06 0.00 -1.33 0.00 0.00 58.87 57.00 1irh n SER 50 Cb 0.98 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.35 1irh n SER 50 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1irh n LYS 51 N 0.00 2.09 -0.18 -1.46 4.81 -1.26 -3.95 118.16 118.20 1irh n LYS 51 Ca 0.00 -0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1irh n LYS 51 Cb 0.00 -1.30 0.01 0.00 0.02 0.00 0.00 35.03 33.77 1irh n LYS 51 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1irh h GLN 52 N 0.00 0.84 0.03 1.64 4.15 -1.99 -2.21 115.11 117.56 1irh h GLN 52 Ca -0.31 -0.20 -0.23 0.00 0.77 0.00 0.00 58.65 58.68 1irh h GLN 52 Cb 1.71 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.26 1irh h GLN 52 CO 0.02 0.79 -1.08 1.49 -1.93 0.00 0.00 178.83 178.12 1irh h GLU 53 N 0.73 0.06 -0.74 1.69 4.81 -1.97 -1.53 114.58 117.64 1irh h GLU 53 Ca 0.17 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1irh h GLU 53 Cb 0.33 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1irh h GLU 53 CO 0.00 1.03 0.29 0.00 -0.73 0.00 0.00 179.01 179.60 1irh h LEU 55 N 1.07 0.11 -2.58 0.00 3.38 -1.48 -2.48 115.31 113.33 1irh h LEU 55 Ca 0.25 -0.67 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1irh h LEU 55 Cb 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1irh h LEU 55 CO -0.02 1.51 0.07 -0.09 0.09 0.00 0.00 178.44 180.00 1irh h ARG 56 N -0.76 0.00 0.00 1.13 2.43 -1.34 0.17 114.38 116.02 1irh h ARG 56 Ca -0.31 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.66 1irh h ARG 56 Cb 1.43 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 1irh h ARG 56 CO -0.11 0.00 -1.52 0.00 -1.51 0.00 0.00 179.97 176.83 1irh n ALA 57 N -2.19 0.93 0.10 2.80 0.00 -0.54 -3.64 120.51 117.97 1irh n ALA 57 Ca -0.02 -0.83 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1irh n ALA 57 Cb 0.16 -0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.65 1.22 -5.71 0.00 3.64 -0.81 -3.48 116.57 110.79 1irh h LYS 59 Ca -0.03 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.08 1irh h LYS 59 Cb 0.47 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1irh h LYS 59 CO 0.04 0.89 -0.76 1.63 -2.27 0.00 0.00 179.45 178.99 1irh n LYS 60 N -4.36 -2.25 0.00 1.90 4.76 -1.13 -5.04 118.16 112.05 1irh n LYS 60 Ca 0.09 1.90 0.00 0.00 -2.87 0.00 0.00 58.31 57.44 1irh n LYS 60 Cb 0.09 -4.42 0.00 0.00 -1.84 0.00 0.00 35.03 28.86 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44