#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 -2.51 -1.47 -0.32 3.72 -1.26 -4.48 117.46 111.13 1irh n PHE 2 Ca 0.00 0.71 0.07 0.00 -0.05 0.00 0.00 57.45 58.18 1irh n PHE 2 Cb 0.00 -1.25 0.19 0.00 -0.94 0.00 0.00 39.48 37.48 1irh n PHE 2 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1irh n HIS 3 N -2.28 0.00 0.00 1.38 1.44 -1.26 -5.04 115.22 109.47 1irh n HIS 3 Ca 0.00 -1.35 0.00 0.00 -2.01 0.00 0.00 57.72 54.36 1irh n HIS 3 Cb 0.26 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1irh n HIS 3 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1irh n GLY 4 N -1.19 -1.46 3.46 -1.39 0.00 -1.26 -4.98 105.19 98.36 1irh n GLY 4 Ca 0.18 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 -1.34 -0.18 1.61 0.05 -1.26 -4.98 135.00 128.90 1irh s PRO 5 Ca 0.00 0.68 0.16 0.00 0.05 0.00 0.00 61.00 61.88 1irh s PRO 5 Cb 0.00 -1.52 0.44 0.00 0.05 0.00 0.00 34.50 33.48 1irh s PRO 5 CO 0.00 -3.96 1.19 0.43 0.05 0.00 0.00 177.00 174.71 1irh n SER 6 N -5.06 2.16 0.00 6.66 7.64 -1.26 -4.75 113.62 119.00 1irh n SER 6 Ca 0.04 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1irh n SER 6 Cb 0.55 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.54 0.00 -0.07 1.43 4.27 -1.26 -4.72 117.44 116.54 1irh n TRP 7 Ca 0.19 -0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.76 1irh n TRP 7 Cb 0.88 -0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.68 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 -2.57 2.99 -4.75 0.00 4.32 -1.26 -4.85 117.00 110.87 1irh n LEU 9 Ca -0.24 -1.07 -0.36 0.00 -0.02 0.00 0.00 56.01 54.32 1irh n LEU 9 Cb 0.96 -0.05 0.03 0.00 -1.62 0.00 0.00 43.42 42.74 1irh n LEU 9 CO 0.41 0.53 0.86 0.28 -1.22 0.00 0.00 177.39 178.26 1irh s THR 10 N -1.89 2.56 1.06 -5.08 -1.32 -1.26 -4.90 115.64 104.80 1irh s THR 10 Ca 0.31 0.36 -0.12 0.00 -1.21 0.00 0.00 61.69 61.03 1irh s THR 10 Cb 0.21 -3.15 0.23 0.00 -1.51 0.00 0.00 72.50 68.27 1irh s THR 10 CO 0.31 -0.06 1.07 -2.16 -2.21 0.00 0.00 174.62 171.57 1irh s PRO 11 N -3.25 -0.10 -0.73 7.08 0.05 -1.26 -4.79 135.00 132.00 1irh s PRO 11 Ca 0.76 1.08 -0.26 0.00 0.05 0.00 0.00 61.00 62.64 1irh s PRO 11 Cb -0.32 -1.63 -0.08 0.00 0.05 0.00 0.00 34.50 32.52 1irh s PRO 11 CO 0.35 -3.24 2.21 0.00 0.05 0.00 0.00 177.00 176.37 1irh s ALA 12 N -2.56 1.34 -0.17 8.56 0.00 -1.26 -4.88 121.76 122.78 1irh s ALA 12 Ca 0.67 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 1irh s ALA 12 Cb -0.24 -4.49 -0.06 0.00 0.00 0.00 0.00 23.12 18.34 1irh s ALA 12 CO 0.62 -5.06 2.18 -0.40 0.00 0.00 0.00 175.76 173.09 1irh n ASP 13 N 16.09 3.40 -0.03 0.00 5.75 -1.26 -4.86 116.55 135.65 1irh n ASP 13 Ca 0.39 0.34 -0.13 0.00 -0.01 0.00 0.00 54.79 55.38 1irh n ASP 13 Cb 0.48 -1.54 -0.11 0.00 -1.03 0.00 0.00 41.12 38.92 1irh n ASP 13 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1irh h ARG 14 N 14.16 0.02 0.00 0.11 2.43 -1.89 -3.45 114.38 125.75 1irh h ARG 14 Ca -0.42 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1irh h ARG 14 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1irh h ARG 14 CO 0.96 0.62 0.00 0.41 -1.51 0.00 0.00 179.97 180.45 1irh n GLY 15 N 0.55 0.31 2.06 2.80 0.00 -1.26 -0.94 105.19 108.72 1irh n GLY 15 Ca -0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.26 0.00 0.99 4.77 -1.25 -4.77 117.00 115.48 1irh n LEU 16 Ca 0.00 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1irh n LEU 16 Cb 0.00 1.35 0.00 0.00 -2.33 0.00 0.00 43.42 42.44 1irh n LEU 16 CO 0.00 -0.49 0.00 0.00 -1.33 0.00 0.00 177.39 175.57 1irh s ARG 18 N -1.73 2.01 -0.12 0.00 3.52 -1.26 -4.88 118.95 116.50 1irh s ARG 18 Ca 0.00 -1.57 -0.05 0.00 -0.13 0.00 0.00 55.73 53.98 1irh s ARG 18 Cb 0.00 -3.17 0.06 0.00 -1.56 0.00 0.00 34.95 30.27 1irh s ARG 18 CO 0.00 -0.78 0.26 0.00 -0.81 0.00 0.00 175.30 173.97 1irh s ALA 19 N 1.08 -0.57 -1.22 6.12 0.00 -1.26 -5.07 121.76 120.84 1irh s ALA 19 Ca 0.01 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 1irh s ALA 19 Cb -0.20 -0.83 0.18 0.00 0.00 0.00 0.00 23.12 22.27 1irh s ALA 19 CO -0.05 -0.41 1.54 0.09 0.00 0.00 0.00 175.76 176.92 1irh n ASN 20 N 4.77 5.24 -1.64 0.00 5.03 -1.26 -3.90 115.26 123.50 1irh n ASN 20 Ca -0.16 -3.03 0.00 0.00 0.87 0.00 0.00 54.58 52.26 1irh n ASN 20 Cb 0.51 -1.53 0.00 0.00 -1.02 0.00 0.00 39.78 37.75 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1irh n GLU 21 N 4.89 1.50 -3.09 3.52 1.02 -0.98 -4.92 120.64 122.57 1irh n GLU 21 Ca 0.37 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.31 1irh n GLU 21 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.78 1irh n GLU 21 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1irh n ASN 22 N -1.07 -0.70 -4.91 1.62 0.23 -1.25 -4.01 115.26 105.17 1irh n ASN 22 Ca 0.00 -2.82 -0.27 0.00 -0.53 0.00 0.00 54.58 50.97 1irh n ASN 22 Cb 0.00 0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 37.70 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1irh s ARG 23 N -0.59 3.56 -0.34 -3.83 1.81 -0.39 -4.76 118.95 114.41 1irh s ARG 23 Ca 0.34 0.03 -0.19 0.00 -1.72 0.00 0.00 55.73 54.20 1irh s ARG 23 Cb 0.17 -2.50 -0.01 0.00 -0.45 0.00 0.00 34.95 32.16 1irh s ARG 23 CO -0.15 -0.02 0.54 -0.06 -0.68 0.00 0.00 175.30 174.93 1irh s PHE 24 N -2.48 3.19 0.08 -0.53 0.08 0.29 0.10 117.98 118.71 1irh s PHE 24 Ca 0.45 0.29 -0.18 0.00 0.12 0.00 0.00 56.93 57.61 1irh s PHE 24 Cb -0.10 -2.93 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 1irh s PHE 24 CO 0.39 -0.51 0.55 -0.47 -0.10 0.00 0.00 175.22 175.08 1irh s TYR 25 N 2.44 3.77 -0.37 0.36 5.04 0.16 -3.71 117.35 125.05 1irh s TYR 25 Ca 0.20 1.23 -0.22 0.00 -2.44 0.00 0.00 57.07 55.84 1irh s TYR 25 Cb -0.15 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.70 1irh s TYR 25 CO 0.13 0.57 0.70 -0.47 -1.34 0.00 0.00 175.55 175.13 1irh s TYR 26 N -1.16 3.13 -0.28 4.97 5.04 -1.26 -0.43 117.35 127.36 1irh s TYR 26 Ca 0.30 0.40 -0.29 0.00 -2.44 0.00 0.00 57.07 55.04 1irh s TYR 26 Cb -0.19 -3.26 0.00 0.00 0.35 0.00 0.00 41.96 38.86 1irh s TYR 26 CO 0.19 -0.69 1.23 1.21 -1.34 0.00 0.00 175.55 176.15 1irh s ASN 27 N 1.83 6.79 0.00 4.32 3.84 -1.16 -4.88 114.94 125.68 1irh s ASN 27 Ca 0.27 1.26 0.26 0.00 0.21 0.00 0.00 52.86 54.86 1irh s ASN 27 Cb -0.14 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.49 1irh s ASN 27 CO 0.16 -0.96 1.91 -1.20 -2.79 0.00 0.00 177.10 174.22 1irh n SER 28 N 7.23 0.00 -0.11 -4.21 7.64 -1.26 -0.88 113.62 122.03 1irh n SER 28 Ca 0.14 -0.52 -0.17 0.00 1.01 0.00 0.00 58.87 59.33 1irh n SER 28 Cb 0.46 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1irh n VAL 29 N -1.12 1.51 -0.01 0.44 0.31 -1.26 -4.71 118.33 113.48 1irh n VAL 29 Ca 0.17 -0.06 -0.16 0.00 -0.01 0.00 0.00 64.34 64.28 1irh n VAL 29 Cb 0.14 -2.17 -0.14 0.00 -0.91 0.00 0.00 33.84 30.76 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 -4.39 1.70 0.00 2.52 -5.35 -1.25 -4.99 119.36 107.60 1irh n ILE 30 Ca -0.30 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 1irh n ILE 30 Cb 0.65 -1.42 0.00 0.00 -1.74 0.00 0.00 39.64 37.13 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 1.82 2.66 3.72 3.28 0.00 -0.06 -5.05 105.19 111.57 1irh n GLY 31 Ca -0.26 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1irh n GLY 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1irh n LYS 32 N 0.00 2.62 -2.65 1.61 3.00 -1.26 -4.31 118.16 117.17 1irh n LYS 32 Ca 0.00 0.94 -0.43 0.00 -0.00 0.00 0.00 58.31 58.82 1irh n LYS 32 Cb 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 35.03 32.27 1irh n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1irh s ARG 34 N 4.58 4.28 0.29 0.00 0.52 0.43 -4.69 118.95 124.36 1irh s ARG 34 Ca 0.41 0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 55.96 1irh s ARG 34 Cb -0.09 -3.35 -0.10 0.00 0.52 0.00 0.00 34.95 31.93 1irh s ARG 34 CO 0.25 0.35 1.29 -1.25 0.02 0.00 0.00 175.30 175.96 1irh s PRO 35 N -0.08 4.39 0.28 3.54 0.05 -1.26 0.36 135.00 142.29 1irh s PRO 35 Ca 0.29 2.14 0.03 0.00 0.05 0.00 0.00 61.00 63.50 1irh s PRO 35 Cb -0.17 -3.11 -0.06 0.00 0.05 0.00 0.00 34.50 31.21 1irh s PRO 35 CO 0.15 -0.16 0.07 -0.59 0.05 0.00 0.00 177.00 176.51 1irh s PHE 36 N -0.81 1.72 -0.67 0.56 -0.71 0.28 -4.82 117.98 113.53 1irh s PHE 36 Ca 0.51 -1.05 -0.20 0.00 -1.04 0.00 0.00 56.93 55.14 1irh s PHE 36 Cb -0.38 -1.06 0.10 0.00 -1.21 0.00 0.00 43.02 40.47 1irh s PHE 36 CO 0.48 -0.15 0.84 0.15 -1.34 0.00 0.00 175.22 175.19 1irh s LYS 37 N -3.95 3.16 0.64 1.99 1.02 -1.26 -1.26 119.74 120.07 1irh s LYS 37 Ca 0.36 -1.27 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 1irh s LYS 37 Cb 0.08 -4.34 0.01 0.00 -0.52 0.00 0.00 37.83 33.05 1irh s LYS 37 CO 0.14 -1.65 0.99 -0.47 -0.92 0.00 0.00 175.35 173.44 1irh s TYR 38 N 3.01 3.32 -0.26 3.18 5.04 -1.26 -4.68 117.35 125.70 1irh s TYR 38 Ca 0.18 0.86 -0.14 0.00 -2.44 0.00 0.00 57.07 55.53 1irh s TYR 38 Cb -0.19 -2.86 -0.11 0.00 0.35 0.00 0.00 41.96 39.15 1irh s TYR 38 CO 0.05 -0.94 -0.35 -1.13 -1.34 0.00 0.00 175.55 171.84 1irh n SER 39 N -2.76 1.91 0.00 4.32 3.41 -0.11 -2.31 113.62 118.08 1irh n SER 39 Ca 0.05 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1irh n SER 39 Cb 0.57 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1irh n GLY 40 N 1.32 1.66 2.28 5.00 0.00 -1.26 -4.48 105.19 109.71 1irh n GLY 40 Ca -0.50 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 1.15 1.19 2.84 0.00 0.00 -1.26 -3.85 105.19 105.26 1irh n GLY 42 Ca 0.24 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 -1.71 0.00 -0.02 0.00 -1.26 -4.90 105.19 97.29 1irh n GLY 43 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.45 0.00 -0.65 1.61 2.85 -1.26 -5.01 115.26 109.35 1irh n ASN 44 Ca 0.01 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.52 1irh n ASN 44 Cb 0.42 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.63 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 0.00 1.72 -1.29 1.20 0.00 -1.26 -4.65 120.64 116.36 1irh n GLU 45 Ca 0.00 -3.05 -0.12 0.00 0.00 0.00 0.00 57.16 53.99 1irh n GLU 45 Cb 0.00 -1.67 0.12 0.00 0.00 0.00 0.00 31.44 29.89 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1irh n ASN 46 N -1.13 3.63 -4.51 4.31 5.15 -1.26 -4.97 115.26 116.48 1irh n ASN 46 Ca 0.22 -3.81 -0.42 0.00 -0.60 0.00 0.00 54.58 49.97 1irh n ASN 46 Cb 0.79 -0.51 -0.03 0.00 -0.53 0.00 0.00 39.78 39.50 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 -3.14 6.32 0.20 1.20 0.02 -1.26 -4.84 114.94 113.44 1irh s ASN 47 Ca 0.47 -1.10 -0.21 0.00 -1.02 0.00 0.00 52.86 51.00 1irh s ASN 47 Cb 0.41 -2.50 -0.08 0.00 0.02 0.00 0.00 41.25 39.09 1irh s ASN 47 CO -0.01 -1.53 0.72 -0.36 0.02 0.00 0.00 177.10 175.95 1irh s PHE 48 N 4.63 3.72 -0.22 2.20 0.08 -1.24 -4.93 117.98 122.22 1irh s PHE 48 Ca 0.34 1.44 0.15 0.00 0.12 0.00 0.00 56.93 58.97 1irh s PHE 48 Cb -0.08 -2.64 0.61 0.00 -0.57 0.00 0.00 43.02 40.34 1irh s PHE 48 CO 0.03 0.40 1.53 -2.37 -0.10 0.00 0.00 175.22 174.71 1irh n THR 49 N 1.00 2.48 -3.60 0.64 5.66 -1.26 -0.55 114.28 118.64 1irh n THR 49 Ca -0.04 -1.84 -0.08 0.00 -3.05 0.00 0.00 64.05 59.04 1irh n THR 49 Cb 0.50 -0.28 -0.05 0.00 -1.55 0.00 0.00 70.33 68.95 1irh n THR 49 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1irh s SER 50 N -1.68 -0.31 0.17 1.09 0.01 -1.26 -4.92 113.70 106.81 1irh s SER 50 Ca 0.46 0.39 -0.04 0.00 1.31 0.00 0.00 55.95 58.07 1irh s SER 50 Cb 0.37 0.33 0.05 0.00 0.21 0.00 0.00 66.02 66.98 1irh s SER 50 CO 0.10 -0.24 1.45 0.50 0.41 0.00 0.00 173.24 175.46 1irh h LYS 51 N 2.75 0.56 -0.22 12.44 3.64 -1.93 -0.87 116.57 132.93 1irh h LYS 51 Ca -0.18 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 58.75 1irh h LYS 51 Cb 1.17 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1irh h LYS 51 CO 0.26 1.01 -0.08 1.96 -2.27 0.00 0.00 179.45 180.33 1irh h GLN 52 N 0.41 0.35 0.16 1.90 7.50 -2.00 -2.34 115.11 121.09 1irh h GLN 52 Ca -0.01 -0.08 -0.31 0.00 0.50 0.00 0.00 58.65 58.75 1irh h GLN 52 Cb 1.20 -0.05 0.01 0.00 0.05 0.00 0.00 27.48 28.69 1irh h GLN 52 CO 0.12 0.44 -1.49 1.49 -1.50 0.00 0.00 178.83 177.89 1irh h GLU 53 N 0.33 0.33 -0.37 1.46 4.81 -1.93 -2.51 114.58 116.69 1irh h GLU 53 Ca 0.07 -0.57 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1irh h GLU 53 Cb 0.36 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1irh h GLU 53 CO 0.02 1.23 0.16 0.00 -0.73 0.00 0.00 179.01 179.69 1irh h LEU 55 N 0.33 0.55 -2.12 0.00 3.38 -1.55 -2.10 115.31 113.80 1irh h LEU 55 Ca 0.17 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1irh h LEU 55 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1irh h LEU 55 CO -0.15 1.09 0.13 0.03 0.09 0.00 0.00 178.44 179.63 1irh h ARG 56 N 0.05 0.00 0.00 1.13 3.08 -1.17 -1.20 114.38 116.27 1irh h ARG 56 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1irh h ARG 56 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1irh h ARG 56 CO 0.09 0.00 -1.06 0.00 -1.07 0.00 0.00 179.97 177.93 1irh n ALA 57 N -1.90 1.12 0.08 0.04 0.00 -0.58 -2.94 120.51 116.34 1irh n ALA 57 Ca -0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 53.44 52.62 1irh n ALA 57 Cb 0.18 0.07 0.17 0.00 0.00 0.00 0.00 19.45 19.86 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 0.21 -0.63 0.00 0.00 1.79 -1.41 -3.42 116.57 113.12 1irh h LYS 59 Ca 0.01 0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 1irh h LYS 59 Cb 0.94 0.14 -0.11 0.00 -1.58 0.00 0.00 32.23 31.62 1irh h LYS 59 CO 0.08 -0.42 -0.25 1.17 -1.08 0.00 0.00 179.45 178.94 1irh n LYS 60 N -4.29 0.00 0.00 3.15 3.00 -1.25 -5.12 118.16 113.65 1irh n LYS 60 Ca -0.08 -0.88 0.15 0.00 -0.00 0.00 0.00 58.31 57.51 1irh n LYS 60 Cb 0.29 0.46 0.81 0.00 0.00 0.00 0.00 35.03 36.60 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81