#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irh s PHE 2 N 0.00 2.16 -0.48 -1.84 0.08 -1.26 -4.84 117.98 111.80 1irh s PHE 2 Ca 0.00 0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.16 1irh s PHE 2 Cb 0.00 -4.51 0.50 0.00 -0.57 0.00 0.00 43.02 38.44 1irh s PHE 2 CO 0.00 -2.11 1.72 1.58 -0.10 0.00 0.00 175.22 176.31 1irh n HIS 3 N 10.14 2.69 -0.46 0.36 -0.00 -1.26 -5.00 115.22 121.70 1irh n HIS 3 Ca 0.09 -2.39 0.00 0.00 0.46 0.00 0.00 57.72 55.88 1irh n HIS 3 Cb 0.50 -0.94 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 1irh n HIS 3 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1irh n GLY 4 N -0.95 -0.92 3.44 1.57 0.00 -1.26 -5.03 105.19 102.05 1irh n GLY 4 Ca 0.53 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1irh n GLY 4 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1irh s PRO 5 N -1.36 -1.48 -0.38 1.61 0.02 -1.26 -4.96 135.00 127.19 1irh s PRO 5 Ca 0.00 0.65 0.05 0.00 0.02 0.00 0.00 61.00 61.72 1irh s PRO 5 Cb 0.00 -1.50 0.45 0.00 0.02 0.00 0.00 34.50 33.47 1irh s PRO 5 CO 0.00 -4.05 1.35 0.43 -0.33 0.00 0.00 177.00 174.41 1irh n SER 6 N -5.12 5.46 -0.59 2.53 7.64 -1.26 -4.60 113.62 117.68 1irh n SER 6 Ca 0.05 -3.76 -0.01 0.00 1.01 0.00 0.00 58.87 56.16 1irh n SER 6 Cb 0.56 -0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.73 0.00 -0.02 1.43 4.27 -1.26 -4.91 117.44 116.22 1irh n TRP 7 Ca 0.47 -0.09 -0.01 0.00 -3.89 0.00 0.00 57.50 53.98 1irh n TRP 7 Cb 0.88 0.30 -0.06 0.00 -1.36 0.00 0.00 31.31 31.07 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 -2.08 4.51 -4.70 0.00 4.77 -1.26 -4.83 117.00 113.42 1irh n LEU 9 Ca -0.08 -2.45 -0.42 0.00 -0.03 0.00 0.00 56.01 53.03 1irh n LEU 9 Cb 0.54 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1irh n LEU 9 CO 0.15 0.80 1.24 0.28 -1.33 0.00 0.00 177.39 178.52 1irh s THR 10 N -1.84 3.09 -0.75 -5.08 -1.32 -1.26 -4.86 115.64 103.62 1irh s THR 10 Ca 0.48 0.64 -0.09 0.00 -1.21 0.00 0.00 61.69 61.51 1irh s THR 10 Cb 0.31 -3.41 -0.07 0.00 -1.51 0.00 0.00 72.50 67.82 1irh s THR 10 CO 0.23 0.02 1.92 -0.81 -2.21 0.00 0.00 174.62 173.76 1irh n PRO 11 N 4.97 1.66 -2.94 7.08 -0.05 -1.26 -4.63 135.00 139.82 1irh n PRO 11 Ca 0.14 -1.40 -0.01 0.00 -0.05 0.00 0.00 63.50 62.19 1irh n PRO 11 Cb 0.41 -2.48 -0.01 0.00 -0.05 0.00 0.00 33.50 31.37 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1irh n ALA 12 N 5.04 -2.52 -2.57 0.55 0.00 -1.26 -4.84 120.51 114.91 1irh n ALA 12 Ca 0.40 0.52 -0.43 0.00 0.00 0.00 0.00 53.44 53.93 1irh n ALA 12 Cb 0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1irh n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1irh s ASP 13 N -0.96 6.89 0.00 0.00 1.01 -1.26 -4.95 116.67 117.40 1irh s ASP 13 Ca -0.04 1.19 -0.03 0.00 0.71 0.00 0.00 52.55 54.38 1irh s ASP 13 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1irh s ASP 13 CO 0.35 -0.89 0.72 0.03 0.21 0.00 0.00 175.17 175.59 1irh h ARG 14 N 8.30 -0.10 0.00 8.23 3.08 -1.88 -3.44 114.38 128.58 1irh h ARG 14 Ca -0.22 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1irh h ARG 14 Cb 1.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1irh h ARG 14 CO 1.02 -0.06 0.00 0.41 -1.07 0.00 0.00 179.97 180.27 1irh n GLY 15 N -0.08 -0.70 0.88 0.04 0.00 -1.26 -1.47 105.19 102.59 1irh n GLY 15 Ca -0.01 0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.65 0.00 0.99 4.77 -0.91 -4.61 117.00 116.59 1irh n LEU 16 Ca 0.00 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1irh n LEU 16 Cb 0.00 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1irh n LEU 16 CO 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 177.39 177.21 1irh s ARG 18 N -1.31 2.87 -0.22 0.00 6.06 -1.26 -4.98 118.95 120.12 1irh s ARG 18 Ca 0.00 -1.55 -0.05 0.00 -2.50 0.00 0.00 55.73 51.63 1irh s ARG 18 Cb 0.00 -4.13 0.11 0.00 0.06 0.00 0.00 34.95 31.00 1irh s ARG 18 CO 0.00 -1.15 0.41 0.00 -2.50 0.00 0.00 175.30 172.05 1irh s ALA 19 N 1.56 -1.17 -1.10 6.12 0.00 -1.26 -5.01 121.76 120.91 1irh s ALA 19 Ca 0.04 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 1irh s ALA 19 Cb -0.27 -1.52 0.16 0.00 0.00 0.00 0.00 23.12 21.50 1irh s ALA 19 CO 0.04 -1.01 1.30 -0.80 0.00 0.00 0.00 175.76 175.28 1irh s ASN 20 N 2.59 6.92 0.00 0.00 0.01 -1.26 -4.05 114.94 119.15 1irh s ASN 20 Ca 0.06 -2.67 0.00 0.00 -0.71 0.00 0.00 52.86 49.54 1irh s ASN 20 Cb -0.14 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1irh s ASN 20 CO -0.14 -0.84 0.00 -0.62 -1.51 0.00 0.00 177.10 173.99 1irh n GLU 21 N 5.82 2.25 -2.94 -0.60 -0.58 -0.45 -4.86 120.64 119.28 1irh n GLU 21 Ca 0.31 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.90 1irh n GLU 21 Cb 0.45 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.32 1irh n GLU 21 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1irh n ASN 22 N 0.00 -1.52 -4.91 1.62 2.85 -1.23 -3.89 115.26 108.17 1irh n ASN 22 Ca 0.00 -3.06 -0.28 0.00 -0.11 0.00 0.00 54.58 51.14 1irh n ASN 22 Cb 0.00 0.75 -0.02 0.00 1.24 0.00 0.00 39.78 41.75 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 -0.17 3.61 -0.47 1.20 1.81 -0.56 -4.76 118.95 119.61 1irh s ARG 23 Ca 0.33 0.05 -0.21 0.00 -1.72 0.00 0.00 55.73 54.18 1irh s ARG 23 Cb 0.21 -2.55 0.03 0.00 -0.45 0.00 0.00 34.95 32.19 1irh s ARG 23 CO -0.18 0.08 0.69 -0.06 -0.68 0.00 0.00 175.30 175.14 1irh s PHE 24 N -2.31 3.02 -0.00 -0.53 0.40 -0.44 -0.04 117.98 118.08 1irh s PHE 24 Ca 0.45 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 1irh s PHE 24 Cb -0.10 -3.50 -0.06 0.00 0.51 0.00 0.00 43.02 39.87 1irh s PHE 24 CO 0.34 -0.97 0.53 -0.47 0.70 0.00 0.00 175.22 175.36 1irh s TYR 25 N 2.96 3.69 -0.35 0.36 5.04 -0.48 -3.49 117.35 125.09 1irh s TYR 25 Ca 0.23 1.13 -0.25 0.00 -2.44 0.00 0.00 57.07 55.73 1irh s TYR 25 Cb -0.15 -2.51 0.01 0.00 0.35 0.00 0.00 41.96 39.66 1irh s TYR 25 CO 0.18 0.44 0.87 -0.47 -1.34 0.00 0.00 175.55 175.23 1irh s TYR 26 N -0.45 3.12 -0.11 4.97 5.04 -1.26 -0.33 117.35 128.32 1irh s TYR 26 Ca 0.28 0.76 -0.26 0.00 -2.44 0.00 0.00 57.07 55.42 1irh s TYR 26 Cb -0.18 -3.50 -0.02 0.00 0.35 0.00 0.00 41.96 38.61 1irh s TYR 26 CO 0.16 -0.74 0.84 -0.80 -1.34 0.00 0.00 175.55 173.67 1irh s ASN 27 N 1.79 7.06 0.00 4.32 -0.87 -1.11 -4.86 114.94 121.27 1irh s ASN 27 Ca 0.36 1.29 0.03 0.00 -1.57 0.00 0.00 52.86 52.98 1irh s ASN 27 Cb -0.13 -2.47 0.10 0.00 -0.02 0.00 0.00 41.25 38.73 1irh s ASN 27 CO 0.17 -0.32 1.09 -1.20 -2.57 0.00 0.00 177.10 174.26 1irh n SER 28 N 4.66 0.59 -0.04 -1.22 7.64 -1.26 -2.14 113.62 121.85 1irh n SER 28 Ca 0.04 -2.00 -0.07 0.00 1.01 0.00 0.00 58.87 57.85 1irh n SER 28 Cb 0.50 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.18 0.42 -0.01 0.44 0.31 -1.26 -4.77 118.33 113.29 1irh n VAL 29 Ca 0.04 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 1irh n VAL 29 Cb 0.09 -1.33 -0.14 0.00 -0.91 0.00 0.00 33.84 31.55 1irh n VAL 29 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1irh h ILE 30 N -0.19 0.79 0.00 2.52 3.07 -2.00 -3.48 117.51 118.21 1irh h ILE 30 Ca -0.19 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.63 1irh h ILE 30 Cb 1.20 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 40.21 1irh h ILE 30 CO -0.09 0.63 0.00 0.61 -1.05 0.00 0.00 178.15 178.25 1irh n GLY 31 N 1.70 3.00 3.83 0.16 0.00 -0.91 -5.06 105.19 107.91 1irh n GLY 31 Ca -0.22 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 2.85 -0.44 1.61 0.00 -1.26 -4.60 119.74 117.90 1irh s LYS 32 Ca 0.00 0.79 -0.21 0.00 0.00 0.00 0.00 55.97 56.55 1irh s LYS 32 Cb 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 37.83 35.86 1irh s LYS 32 CO 0.00 -1.12 0.67 0.00 0.00 0.00 0.00 175.35 174.90 1irh s ARG 34 N 2.90 4.23 0.45 0.00 1.81 0.55 -4.69 118.95 124.20 1irh s ARG 34 Ca 0.24 0.55 -0.25 0.00 -1.72 0.00 0.00 55.73 54.55 1irh s ARG 34 Cb -0.14 -3.55 -0.08 0.00 -0.45 0.00 0.00 34.95 30.74 1irh s ARG 34 CO 0.20 -0.15 1.32 -1.25 -0.68 0.00 0.00 175.30 174.73 1irh s PRO 35 N 1.62 3.74 0.29 3.54 0.05 -1.26 -1.38 135.00 141.60 1irh s PRO 35 Ca 0.27 2.17 0.04 0.00 0.05 0.00 0.00 61.00 63.53 1irh s PRO 35 Cb -0.16 -2.61 -0.03 0.00 0.05 0.00 0.00 34.50 31.75 1irh s PRO 35 CO 0.11 -0.68 0.21 -0.59 0.05 0.00 0.00 177.00 176.09 1irh s PHE 36 N -1.29 1.54 -0.59 0.56 -0.71 0.95 -4.84 117.98 113.60 1irh s PHE 36 Ca 0.61 -1.52 -0.22 0.00 -1.04 0.00 0.00 56.93 54.77 1irh s PHE 36 Cb -0.38 -0.70 0.07 0.00 -1.21 0.00 0.00 43.02 40.79 1irh s PHE 36 CO 0.48 -0.73 0.85 0.15 -1.34 0.00 0.00 175.22 174.63 1irh s LYS 37 N -3.74 3.16 0.61 1.99 1.02 -1.26 -1.50 119.74 120.01 1irh s LYS 37 Ca 0.39 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 1irh s LYS 37 Cb 0.04 -4.16 0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1irh s LYS 37 CO 0.21 -1.57 0.86 -0.47 -0.92 0.00 0.00 175.35 173.46 1irh s TYR 38 N 3.52 2.89 0.48 3.18 5.04 -1.25 -4.58 117.35 126.63 1irh s TYR 38 Ca 0.21 0.17 0.02 0.00 -2.44 0.00 0.00 57.07 55.03 1irh s TYR 38 Cb -0.17 -2.91 -0.02 0.00 0.35 0.00 0.00 41.96 39.21 1irh s TYR 38 CO 0.12 -1.06 0.04 -1.12 -1.34 0.00 0.00 175.55 172.19 1irh s SER 39 N -4.45 3.75 -0.36 4.32 0.01 -0.54 -1.34 113.70 115.09 1irh s SER 39 Ca 0.58 -1.66 0.06 0.00 1.31 0.00 0.00 55.95 56.25 1irh s SER 39 Cb -0.10 0.50 0.47 0.00 0.21 0.00 0.00 66.02 67.10 1irh s SER 39 CO 0.41 -0.87 1.44 0.61 0.41 0.00 0.00 173.24 175.24 1irh n GLY 40 N -1.16 5.75 2.70 3.44 0.00 -1.26 -4.87 105.19 109.79 1irh n GLY 40 Ca -0.15 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 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 4.12 1.41 0.00 0.00 0.00 -1.26 -2.14 105.19 107.31 1irh n GLY 42 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 2.03 0.00 -0.02 0.00 -1.26 -4.93 105.19 101.01 1irh n GLY 43 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.08 0.00 -3.27 1.61 5.15 -1.26 -5.01 115.26 112.40 1irh n ASN 44 Ca 0.00 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 1irh n ASN 44 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 1irh n ASN 44 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1irh n GLU 45 N 0.00 2.96 -1.05 1.20 0.00 -1.26 -4.71 120.64 117.79 1irh n GLU 45 Ca 0.00 -4.75 -0.04 0.00 0.00 0.00 0.00 57.16 52.37 1irh n GLU 45 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 31.44 29.13 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 0.42 -0.47 -4.49 4.31 4.05 -1.26 -4.82 115.26 113.00 1irh n ASN 46 Ca 0.31 -1.91 -0.43 0.00 0.45 0.00 0.00 54.58 52.99 1irh n ASN 46 Cb 0.40 0.14 -0.05 0.00 1.23 0.00 0.00 39.78 41.49 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1irh s ASN 47 N -1.12 6.28 0.11 1.20 0.01 -1.26 -4.78 114.94 115.38 1irh s ASN 47 Ca 0.07 -0.61 -0.18 0.00 -0.71 0.00 0.00 52.86 51.42 1irh s ASN 47 Cb 0.08 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.30 1irh s ASN 47 CO -0.04 -1.10 0.58 -0.36 -1.51 0.00 0.00 177.10 174.68 1irh s PHE 48 N 3.41 3.74 -0.13 2.20 0.08 -1.23 -4.93 117.98 121.12 1irh s PHE 48 Ca 0.24 1.24 0.13 0.00 0.12 0.00 0.00 56.93 58.65 1irh s PHE 48 Cb -0.15 -2.48 -0.24 0.00 -0.57 0.00 0.00 43.02 39.58 1irh s PHE 48 CO 0.16 0.52 0.32 0.25 -0.10 0.00 0.00 175.22 176.37 1irh n THR 49 N 1.38 1.52 -4.53 0.64 -2.24 -1.26 -1.33 114.28 108.46 1irh n THR 49 Ca -0.08 -0.79 -0.25 0.00 -2.27 0.00 0.00 64.05 60.65 1irh n THR 49 Cb 0.51 -0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 67.77 1irh n THR 49 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1irh s SER 50 N -5.95 2.88 0.09 3.42 1.04 -1.26 -4.79 113.70 109.13 1irh s SER 50 Ca -0.11 -1.53 -0.08 0.00 0.48 0.00 0.00 55.95 54.71 1irh s SER 50 Cb 0.07 0.21 -0.20 0.00 0.10 0.00 0.00 66.02 66.20 1irh s SER 50 CO 0.81 -0.76 1.20 0.50 0.98 0.00 0.00 173.24 175.96 1irh h LYS 51 N 1.86 0.47 0.00 4.02 3.64 -1.99 -3.07 116.57 121.51 1irh h LYS 51 Ca -0.39 -0.60 -0.02 0.00 -1.27 0.00 0.00 60.65 58.37 1irh h LYS 51 Cb 1.27 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1irh h LYS 51 CO 0.66 1.23 -0.08 1.96 -2.27 0.00 0.00 179.45 180.95 1irh h GLN 52 N 0.23 0.00 0.06 1.90 4.20 -1.99 -2.41 115.11 117.10 1irh h GLN 52 Ca -0.13 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1irh h GLN 52 Cb 1.78 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.57 1irh h GLN 52 CO 0.20 0.08 -0.39 1.49 -0.67 0.00 0.00 178.83 179.54 1irh h GLU 53 N 0.00 0.14 -0.76 1.46 4.81 -1.97 -2.30 114.58 115.96 1irh h GLU 53 Ca -0.00 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1irh h GLU 53 Cb 0.21 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1irh h GLU 53 CO 0.01 1.11 0.50 0.00 -0.73 0.00 0.00 179.01 179.91 1irh h LEU 55 N 0.94 -0.17 -2.38 0.00 3.38 -1.54 -2.68 115.31 112.87 1irh h LEU 55 Ca 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1irh h LEU 55 Cb 0.03 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1irh h LEU 55 CO -0.08 0.39 0.20 -0.09 0.09 0.00 0.00 178.44 178.94 1irh h ARG 56 N -1.00 0.00 0.00 1.13 1.12 -1.35 0.53 114.38 114.81 1irh h ARG 56 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1irh h ARG 56 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 1irh h ARG 56 CO 0.03 0.00 -0.15 0.00 -3.11 0.00 0.00 179.97 176.74 1irh h ALA 57 N 1.60 0.00 0.05 2.80 0.00 -1.12 -3.25 119.26 119.33 1irh h ALA 57 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.35 1irh h ALA 57 Cb 0.40 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1irh h ALA 57 CO 0.00 0.15 -1.93 0.00 0.00 0.00 0.00 179.25 177.47 1irh h LYS 59 N 0.03 -0.08 -0.86 0.00 1.63 -0.49 -3.30 116.57 113.51 1irh h LYS 59 Ca -0.38 0.01 -0.41 0.00 -0.85 0.00 0.00 60.65 59.02 1irh h LYS 59 Cb 2.04 0.02 -0.24 0.00 -0.60 0.00 0.00 32.23 33.44 1irh h LYS 59 CO 0.07 0.51 0.48 1.17 -3.45 0.00 0.00 179.45 178.23 1irh n LYS 60 N -4.81 2.55 0.00 1.90 4.81 0.14 -4.97 118.16 117.78 1irh n LYS 60 Ca -0.08 -3.05 0.10 0.00 -0.87 0.00 0.00 58.31 54.41 1irh n LYS 60 Cb 0.31 -2.14 0.58 0.00 0.02 0.00 0.00 35.03 33.79 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98