#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 0.58 -1.22 -0.32 -1.74 -1.26 -4.86 117.46 108.63 1irh n PHE 2 Ca 0.00 -1.39 -0.02 0.00 -0.56 0.00 0.00 57.45 55.48 1irh n PHE 2 Cb 0.00 -0.11 0.23 0.00 1.52 0.00 0.00 39.48 41.12 1irh n PHE 2 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 1irh n HIS 3 N -0.16 1.40 -1.04 2.97 -0.00 -1.26 -4.97 115.22 112.16 1irh n HIS 3 Ca 0.05 -1.33 0.00 0.00 0.46 0.00 0.00 57.72 56.90 1irh n HIS 3 Cb 0.95 -0.50 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 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 -0.80 2.07 0.00 1.57 0.00 -1.26 -5.10 105.19 101.68 1irh n GLY 4 Ca 0.33 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1irh n GLY 4 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1irh n PRO 5 N 0.00 -1.78 -2.55 1.61 -0.01 -1.26 -4.98 135.00 126.03 1irh n PRO 5 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 63.50 63.37 1irh n PRO 5 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 33.50 33.52 1irh n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 1irh n SER 6 N -2.80 2.79 -0.20 2.55 3.41 -1.26 -4.79 113.62 113.32 1irh n SER 6 Ca 0.00 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1irh n SER 6 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1irh n TRP 7 N -0.49 0.00 -0.08 7.33 4.27 -1.26 -4.76 117.44 122.45 1irh n TRP 7 Ca 0.21 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.60 1irh n TRP 7 Cb 0.83 0.05 -0.12 0.00 -1.36 0.00 0.00 31.31 30.71 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 -4.16 4.74 -4.77 0.00 -0.00 -1.26 -4.82 117.00 106.72 1irh n LEU 9 Ca -0.34 -3.14 -0.35 0.00 -0.00 0.00 0.00 56.01 52.19 1irh n LEU 9 Cb 0.79 -0.63 0.01 0.00 -0.00 0.00 0.00 43.42 43.60 1irh n LEU 9 CO 0.24 0.76 0.77 0.28 -0.00 0.00 0.00 177.39 179.45 1irh s THR 10 N -2.91 3.19 0.74 1.47 -1.32 -1.26 -4.82 115.64 110.72 1irh s THR 10 Ca 0.48 0.70 -0.15 0.00 -1.21 0.00 0.00 61.69 61.50 1irh s THR 10 Cb 0.39 -3.25 0.03 0.00 -1.51 0.00 0.00 72.50 68.15 1irh s THR 10 CO 0.10 -0.20 1.12 -2.65 -2.21 0.00 0.00 174.62 170.78 1irh n PRO 11 N -1.53 0.52 -1.56 7.08 -0.01 -1.26 -4.80 135.00 133.45 1irh n PRO 11 Ca 0.11 0.24 -0.40 0.00 -0.01 0.00 0.00 63.50 63.45 1irh n PRO 11 Cb 0.51 -2.37 -0.04 0.00 -0.01 0.00 0.00 33.50 31.60 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1irh n ALA 12 N -2.66 1.13 -1.88 3.55 0.00 -1.26 -4.88 120.51 114.52 1irh n ALA 12 Ca 0.14 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 1irh n ALA 12 Cb 0.49 -3.04 -0.03 0.00 0.00 0.00 0.00 19.45 16.88 1irh n ALA 12 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1irh s ASP 13 N 10.49 6.10 0.17 0.00 -4.77 -1.26 -4.85 116.67 122.55 1irh s ASP 13 Ca 1.01 1.88 0.10 0.00 -3.30 0.00 0.00 52.55 52.24 1irh s ASP 13 Cb -0.31 -2.53 -0.11 0.00 -1.09 0.00 0.00 42.92 38.88 1irh s ASP 13 CO 0.32 -1.45 1.33 0.03 0.70 0.00 0.00 175.17 176.09 1irh h ARG 14 N 12.07 0.00 0.00 2.11 -0.00 -1.89 -3.45 114.38 123.22 1irh h ARG 14 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.09 1irh h ARG 14 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.16 1irh h ARG 14 CO 0.98 0.80 0.00 0.41 0.00 0.00 0.00 179.97 182.16 1irh n GLY 15 N 1.31 -1.79 2.33 0.04 0.00 -1.26 -0.34 105.19 105.47 1irh n GLY 15 Ca 0.00 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.60 0.00 0.99 4.77 -0.08 -4.87 117.00 117.22 1irh n LEU 16 Ca 0.00 -4.35 0.00 0.00 -0.03 0.00 0.00 56.01 51.63 1irh n LEU 16 Cb 0.00 0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1irh n LEU 16 CO 0.00 2.05 0.00 0.00 -1.33 0.00 0.00 177.39 178.11 1irh s ARG 18 N 1.22 1.00 -0.30 0.00 3.52 -1.26 -4.93 118.95 118.21 1irh s ARG 18 Ca 0.00 -1.35 -0.16 0.00 -0.13 0.00 0.00 55.73 54.09 1irh s ARG 18 Cb 0.00 -2.43 0.18 0.00 -1.56 0.00 0.00 34.95 31.14 1irh s ARG 18 CO 0.00 -0.96 1.14 0.00 -0.81 0.00 0.00 175.30 174.68 1irh s ALA 19 N 1.36 -2.54 -1.19 6.12 0.00 -1.26 -5.03 121.76 119.22 1irh s ALA 19 Ca 0.10 2.06 -0.14 0.00 0.00 0.00 0.00 51.96 53.99 1irh s ALA 19 Cb -0.18 -1.89 0.18 0.00 0.00 0.00 0.00 23.12 21.22 1irh s ALA 19 CO -0.19 -0.36 1.40 -0.80 0.00 0.00 0.00 175.76 175.81 1irh s ASN 20 N 1.22 7.07 0.47 0.00 0.01 -1.26 -4.18 114.94 118.27 1irh s ASN 20 Ca -0.08 -3.00 0.00 0.00 -0.71 0.00 0.00 52.86 49.07 1irh s ASN 20 Cb -0.03 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1irh s ASN 20 CO -0.12 -0.73 0.00 -0.62 -1.51 0.00 0.00 177.10 174.12 1irh n GLU 21 N 5.48 0.70 -2.92 -0.60 -0.58 -1.02 -4.90 120.64 116.80 1irh n GLU 21 Ca 0.35 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.97 1irh n GLU 21 Cb 0.43 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.30 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 -1.77 -2.12 -4.93 1.62 3.02 -1.25 -3.91 115.26 105.93 1irh n ASN 22 Ca 0.00 -2.98 -0.25 0.00 -0.03 0.00 0.00 54.58 51.32 1irh n ASN 22 Cb 0.00 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1irh s ARG 23 N 0.27 3.39 -0.38 3.52 1.81 -0.32 -4.72 118.95 122.52 1irh s ARG 23 Ca 0.32 -0.11 -0.20 0.00 -1.72 0.00 0.00 55.73 54.02 1irh s ARG 23 Cb 0.14 -2.49 0.01 0.00 -0.45 0.00 0.00 34.95 32.16 1irh s ARG 23 CO -0.17 -0.14 0.61 -0.06 -0.68 0.00 0.00 175.30 174.86 1irh s PHE 24 N -2.59 3.13 0.13 -0.53 0.40 -0.42 0.60 117.98 118.70 1irh s PHE 24 Ca 0.46 0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.82 1irh s PHE 24 Cb -0.10 -3.17 -0.07 0.00 0.51 0.00 0.00 43.02 40.20 1irh s PHE 24 CO 0.41 -0.70 0.51 -0.47 0.70 0.00 0.00 175.22 175.67 1irh s TYR 25 N 2.68 3.60 -0.32 0.36 5.04 0.11 -3.61 117.35 125.20 1irh s TYR 25 Ca 0.22 0.98 -0.16 0.00 -2.44 0.00 0.00 57.07 55.68 1irh s TYR 25 Cb -0.15 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.84 1irh s TYR 25 CO 0.16 0.45 0.40 -0.47 -1.34 0.00 0.00 175.55 174.75 1irh s TYR 26 N -1.45 3.21 -0.11 4.97 5.04 -1.26 -0.35 117.35 127.41 1irh s TYR 26 Ca 0.36 0.15 -0.25 0.00 -2.44 0.00 0.00 57.07 54.90 1irh s TYR 26 Cb -0.15 -2.70 -0.03 0.00 0.35 0.00 0.00 41.96 39.43 1irh s TYR 26 CO 0.19 -0.40 0.77 1.21 -1.34 0.00 0.00 175.55 175.98 1irh s ASN 27 N 1.71 6.99 0.00 4.32 3.84 -1.15 -4.84 114.94 125.82 1irh s ASN 27 Ca 0.14 1.21 0.23 0.00 0.21 0.00 0.00 52.86 54.65 1irh s ASN 27 Cb -0.16 -2.44 1.33 0.00 -0.55 0.00 0.00 41.25 39.43 1irh s ASN 27 CO 0.12 -0.25 1.86 -0.24 -2.79 0.00 0.00 177.10 175.80 1irh n SER 28 N 4.42 0.10 -0.08 -4.21 2.88 -1.26 -1.50 113.62 113.96 1irh n SER 28 Ca 0.02 -1.31 -0.11 0.00 -1.33 0.00 0.00 58.87 56.13 1irh n SER 28 Cb 0.50 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.79 1.45 0.04 2.46 0.31 -1.26 -4.68 118.33 115.86 1irh n VAL 29 Ca 0.17 0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.55 1irh n VAL 29 Cb 0.09 -2.18 -0.08 0.00 -0.91 0.00 0.00 33.84 30.76 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 -0.88 0.84 0.00 2.52 3.07 -2.00 -3.48 117.51 117.58 1irh h ILE 30 Ca -0.11 -2.43 0.00 0.00 1.55 0.00 0.00 64.86 63.87 1irh h ILE 30 Cb 1.00 2.32 0.00 0.00 -0.27 0.00 0.00 36.82 39.87 1irh h ILE 30 CO -0.07 0.48 0.00 0.61 -1.05 0.00 0.00 178.15 178.12 1irh n GLY 31 N 1.39 2.69 3.74 0.16 0.00 -0.57 -5.03 105.19 107.59 1irh n GLY 31 Ca -0.08 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 2.84 -0.52 1.61 -0.14 -1.26 -4.42 119.74 117.86 1irh s LYS 32 Ca 0.00 2.04 -0.22 0.00 -1.36 0.00 0.00 55.97 56.43 1irh s LYS 32 Cb 0.00 -1.99 0.04 0.00 -1.68 0.00 0.00 37.83 34.21 1irh s LYS 32 CO 0.00 -1.37 0.81 0.00 -0.76 0.00 0.00 175.35 174.03 1irh s ARG 34 N 3.40 4.25 0.53 0.00 0.52 0.53 -4.69 118.95 123.50 1irh s ARG 34 Ca 0.25 0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 55.87 1irh s ARG 34 Cb -0.15 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 31.93 1irh s ARG 34 CO 0.17 0.39 1.18 -1.25 0.02 0.00 0.00 175.30 175.81 1irh s PRO 35 N -0.19 3.35 0.05 3.54 0.05 -1.26 0.04 135.00 140.58 1irh s PRO 35 Ca 0.29 1.78 -0.02 0.00 0.05 0.00 0.00 61.00 63.09 1irh s PRO 35 Cb -0.17 -2.13 -0.03 0.00 0.05 0.00 0.00 34.50 32.22 1irh s PRO 35 CO 0.15 -0.89 -0.00 -0.59 0.05 0.00 0.00 177.00 175.72 1irh s PHE 36 N -1.61 0.44 -0.60 0.56 -0.71 0.20 -4.78 117.98 111.47 1irh s PHE 36 Ca 0.71 -0.93 -0.26 0.00 -1.04 0.00 0.00 56.93 55.41 1irh s PHE 36 Cb -0.29 -0.32 0.04 0.00 -1.21 0.00 0.00 43.02 41.24 1irh s PHE 36 CO 0.33 -0.37 1.09 0.15 -1.34 0.00 0.00 175.22 175.07 1irh s LYS 37 N -3.56 3.36 0.60 1.99 1.02 -1.26 -1.17 119.74 120.72 1irh s LYS 37 Ca 0.04 -0.12 -0.04 0.00 0.02 0.00 0.00 55.97 55.86 1irh s LYS 37 Cb 0.05 -4.07 0.03 0.00 -0.52 0.00 0.00 37.83 33.31 1irh s LYS 37 CO -0.09 -1.69 0.89 -0.47 -0.92 0.00 0.00 175.35 173.07 1irh s TYR 38 N 4.61 3.08 0.00 3.18 5.04 -1.25 -4.74 117.35 127.27 1irh s TYR 38 Ca 0.35 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 1irh s TYR 38 Cb -0.10 -2.83 0.00 0.00 0.35 0.00 0.00 41.96 39.38 1irh s TYR 38 CO 0.20 -0.95 0.00 0.43 -1.34 0.00 0.00 175.55 173.89 1irh n SER 39 N -2.58 0.00 0.00 4.32 7.64 0.54 -2.43 113.62 121.10 1irh n SER 39 Ca 0.06 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1irh n SER 39 Cb 0.59 -0.35 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 1.83 0.92 3.36 0.23 0.00 -1.26 -4.44 105.19 105.83 1irh n GLY 40 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.98 0.75 0.00 0.00 0.00 -1.26 -0.90 105.19 108.76 1irh n GLY 42 Ca -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.94 105.19 96.94 1irh n GLY 43 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1irh n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1irh n ASN 44 N -2.08 0.00 -1.64 1.61 4.13 -1.26 -4.99 115.26 111.02 1irh n ASN 44 Ca 0.00 -0.85 -0.14 0.00 1.68 0.00 0.00 54.58 55.27 1irh n ASN 44 Cb 0.00 0.00 0.18 0.00 -1.54 0.00 0.00 39.78 38.42 1irh n ASN 44 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1irh n GLU 45 N -0.85 2.09 -1.07 3.52 2.13 -1.26 -4.51 120.64 120.70 1irh n GLU 45 Ca 0.00 -3.18 -0.02 0.00 0.66 0.00 0.00 57.16 54.62 1irh n GLU 45 Cb 0.00 -1.99 0.15 0.00 0.27 0.00 0.00 31.44 29.87 1irh n GLU 45 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1irh n ASN 46 N -1.11 2.50 -4.55 4.31 6.94 -1.26 -4.99 115.26 117.09 1irh n ASN 46 Ca 0.45 -3.72 -0.41 0.00 -0.02 0.00 0.00 54.58 50.88 1irh n ASN 46 Cb 1.24 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 38.16 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1irh s ASN 47 N -3.27 6.15 0.38 0.53 0.02 -1.26 -4.89 114.94 112.59 1irh s ASN 47 Ca 0.41 -0.53 -0.15 0.00 -1.02 0.00 0.00 52.86 51.56 1irh s ASN 47 Cb 0.38 -2.56 -0.09 0.00 0.02 0.00 0.00 41.25 39.00 1irh s ASN 47 CO -0.05 -1.83 0.81 -0.36 0.02 0.00 0.00 177.10 175.69 1irh s PHE 48 N 5.84 3.39 -0.03 2.20 0.08 -1.24 -4.93 117.98 123.29 1irh s PHE 48 Ca 0.38 1.28 0.08 0.00 0.12 0.00 0.00 56.93 58.79 1irh s PHE 48 Cb -0.07 -2.60 -0.12 0.00 -0.57 0.00 0.00 43.02 39.65 1irh s PHE 48 CO 0.12 -0.04 0.14 -2.37 -0.10 0.00 0.00 175.22 172.97 1irh n THR 49 N -0.74 0.17 -4.35 0.64 5.66 -1.26 -1.30 114.28 113.10 1irh n THR 49 Ca 0.04 -0.24 -0.18 0.00 -3.05 0.00 0.00 64.05 60.63 1irh n THR 49 Cb 0.54 -0.04 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 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 -3.29 1.61 0.19 1.09 0.01 -1.26 -4.78 113.70 107.26 1irh s SER 50 Ca -0.03 -1.34 0.09 0.00 1.31 0.00 0.00 55.95 55.97 1irh s SER 50 Cb 0.05 0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.38 1irh s SER 50 CO 0.35 -0.65 1.42 0.50 0.41 0.00 0.00 173.24 175.27 1irh h LYS 51 N 2.34 0.00 0.00 12.44 3.64 -1.96 -2.91 116.57 130.12 1irh h LYS 51 Ca -0.39 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.90 1irh h LYS 51 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1irh h LYS 51 CO 0.64 0.82 -0.43 1.96 -2.27 0.00 0.00 179.45 180.17 1irh h GLN 52 N 0.00 0.00 0.14 1.90 4.20 -1.99 -1.84 115.11 117.51 1irh h GLN 52 Ca -0.01 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.42 1irh h GLN 52 Cb 1.48 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.26 1irh h GLN 52 CO 0.11 0.43 -1.26 0.93 -0.67 0.00 0.00 178.83 178.36 1irh h GLU 53 N 0.00 0.29 -0.07 1.46 4.39 -1.97 -2.52 114.58 116.16 1irh h GLU 53 Ca -0.00 -0.50 -0.13 0.00 0.34 0.00 0.00 59.36 59.07 1irh h GLU 53 Cb 0.77 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1irh h GLU 53 CO 0.06 1.24 -0.52 0.00 -1.16 0.00 0.00 179.01 178.62 1irh h LEU 55 N 0.16 -0.01 -1.62 0.00 3.38 -1.39 -2.67 115.31 113.16 1irh h LEU 55 Ca 0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1irh h LEU 55 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1irh h LEU 55 CO 0.08 0.83 0.00 0.03 0.09 0.00 0.00 178.44 179.47 1irh h ARG 56 N -0.87 0.00 0.00 1.13 -0.00 -1.49 0.18 114.38 113.32 1irh h ARG 56 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1irh h ARG 56 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.79 1irh h ARG 56 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 179.97 179.75 1irh h ALA 57 N 2.06 0.00 0.15 0.04 0.00 -1.31 -3.37 119.26 116.83 1irh h ALA 57 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 54.91 54.30 1irh h ALA 57 Cb 0.33 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1irh h ALA 57 CO 0.00 0.22 -1.85 0.00 0.00 0.00 0.00 179.25 177.62 1irh n LYS 59 N -3.51 2.15 -2.25 0.00 4.81 0.62 -4.94 118.16 115.04 1irh n LYS 59 Ca -0.27 -2.02 -0.43 0.00 -0.87 0.00 0.00 58.31 54.72 1irh n LYS 59 Cb 1.06 -1.92 -0.02 0.00 0.02 0.00 0.00 35.03 34.16 1irh n LYS 59 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1irh s LYS 60 N -1.76 3.99 0.00 1.64 0.00 -1.15 -4.56 119.74 117.90 1irh s LYS 60 Ca 0.48 1.65 0.00 0.00 0.00 0.00 0.00 55.97 58.09 1irh s LYS 60 Cb 0.33 -3.92 0.00 0.00 0.00 0.00 0.00 37.83 34.23 1irh s LYS 60 CO -0.12 -1.04 0.00 0.41 0.00 0.00 0.00 175.35 174.60