#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 3.49 -0.07 4.31 5.36 -1.26 -4.97 117.98 124.84 1irh s PHE 2 Ca 0.00 -2.12 -0.02 0.00 -0.96 0.00 0.00 56.93 53.83 1irh s PHE 2 Cb 0.00 -3.19 -0.01 0.00 -0.34 0.00 0.00 43.02 39.49 1irh s PHE 2 CO 0.00 -0.95 -0.04 1.25 -1.46 0.00 0.00 175.22 174.02 1irh h HIS 3 N 8.20 0.00 -1.06 10.12 -0.00 -2.10 -3.51 115.15 126.80 1irh h HIS 3 Ca -0.17 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.32 1irh h HIS 3 Cb 1.06 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.43 1irh h HIS 3 CO 0.59 0.00 -0.22 0.41 -0.00 0.00 0.00 177.93 178.70 1irh n GLY 4 N 1.79 -1.78 0.00 5.26 0.00 -1.26 -4.90 105.19 104.29 1irh n GLY 4 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.51 1.16 -1.04 1.61 -0.02 -1.26 -4.97 135.00 127.98 1irh n PRO 5 Ca -0.00 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1irh n PRO 5 Cb 0.22 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 33.83 1irh n PRO 5 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1irh n SER 6 N 0.00 1.83 -1.34 2.55 7.64 -1.26 -4.72 113.62 118.33 1irh n SER 6 Ca 0.00 -3.35 0.02 0.00 1.01 0.00 0.00 58.87 56.55 1irh n SER 6 Cb 0.00 -0.45 0.00 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 -0.66 0.00 -0.04 1.43 4.27 -1.26 -4.79 117.44 116.39 1irh n TRP 7 Ca 0.18 -0.46 -0.05 0.00 -3.89 0.00 0.00 57.50 53.28 1irh n TRP 7 Cb 0.83 -0.03 -0.05 0.00 -1.36 0.00 0.00 31.31 30.70 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 -2.49 4.42 -4.90 0.00 4.77 -1.26 -4.81 117.00 112.72 1irh n LEU 9 Ca -0.14 -3.25 -0.31 0.00 -0.03 0.00 0.00 56.01 52.28 1irh n LEU 9 Cb 0.71 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1irh n LEU 9 CO 0.13 0.85 0.01 0.28 -1.33 0.00 0.00 177.39 177.33 1irh s THR 10 N -2.97 5.20 0.76 -5.08 -1.32 -1.26 -4.88 115.64 106.08 1irh s THR 10 Ca 0.46 -0.07 -0.15 0.00 -1.21 0.00 0.00 61.69 60.72 1irh s THR 10 Cb 0.38 -3.64 0.04 0.00 -1.51 0.00 0.00 72.50 67.78 1irh s THR 10 CO 0.08 0.02 1.15 -2.65 -2.21 0.00 0.00 174.62 171.01 1irh n PRO 11 N 0.01 0.45 -1.99 7.08 -0.01 -1.26 -4.87 135.00 134.41 1irh n PRO 11 Ca -0.03 0.22 -0.43 0.00 -0.01 0.00 0.00 63.50 63.25 1irh n PRO 11 Cb 0.52 -2.40 -0.03 0.00 -0.01 0.00 0.00 33.50 31.59 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1irh s ALA 12 N -1.90 3.23 -0.26 3.55 0.00 -1.26 -4.94 121.76 120.18 1irh s ALA 12 Ca 0.75 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1irh s ALA 12 Cb -0.32 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1irh s ALA 12 CO 0.49 -2.03 1.21 0.34 0.00 0.00 0.00 175.76 175.76 1irh s ASP 13 N 4.83 6.86 0.54 0.00 -1.08 -1.26 -4.88 116.67 121.68 1irh s ASP 13 Ca 0.77 1.33 0.23 0.00 -0.52 0.00 0.00 52.55 54.37 1irh s ASP 13 Cb -0.28 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.04 1irh s ASP 13 CO 0.32 -0.89 2.06 0.08 0.52 0.00 0.00 175.17 177.25 1irh h ARG 14 N 8.47 0.00 0.00 4.34 0.11 -1.92 -3.44 114.38 121.94 1irh h ARG 14 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1irh h ARG 14 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1irh h ARG 14 CO 1.01 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.49 1irh n GLY 15 N -1.57 0.46 1.99 0.08 0.00 -1.26 -1.38 105.19 103.50 1irh n GLY 15 Ca 0.05 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.01 0.00 0.99 4.77 -1.26 -4.81 117.00 116.67 1irh n LEU 16 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1irh n LEU 16 Cb 0.00 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1irh n LEU 16 CO 0.00 -0.52 0.00 0.00 -1.33 0.00 0.00 177.39 175.54 1irh s ARG 18 N -1.22 0.54 -0.23 0.00 0.52 -1.26 -4.62 118.95 112.68 1irh s ARG 18 Ca 0.00 -0.08 -0.26 0.00 -0.52 0.00 0.00 55.73 54.87 1irh s ARG 18 Cb 0.00 -1.42 0.08 0.00 0.52 0.00 0.00 34.95 34.13 1irh s ARG 18 CO 0.00 -0.45 0.77 0.00 0.02 0.00 0.00 175.30 175.64 1irh s ALA 19 N 1.96 -1.81 -1.30 2.13 0.00 -1.26 -4.52 121.76 116.95 1irh s ALA 19 Ca 0.03 1.86 -0.06 0.00 0.00 0.00 0.00 51.96 53.79 1irh s ALA 19 Cb -0.14 -0.98 0.14 0.00 0.00 0.00 0.00 23.12 22.13 1irh s ALA 19 CO -0.06 -0.33 2.27 0.09 0.00 0.00 0.00 175.76 177.73 1irh n ASN 20 N 2.21 7.51 -2.07 0.00 3.02 -1.26 -3.89 115.26 120.79 1irh n ASN 20 Ca -0.15 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1irh n ASN 20 Cb 0.56 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 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 2.02 0.22 -3.27 3.52 1.02 -1.00 -4.92 120.64 118.24 1irh n GLU 21 Ca 0.58 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.49 1irh n GLU 21 Cb 0.27 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.61 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 -2.70 -0.94 -4.91 1.62 2.85 -1.25 -3.79 115.26 106.14 1irh n ASN 22 Ca 0.00 -2.49 -0.27 0.00 -0.11 0.00 0.00 54.58 51.70 1irh n ASN 22 Cb 0.00 -0.16 -0.02 0.00 1.24 0.00 0.00 39.78 40.84 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 0.10 3.60 -0.37 1.20 1.81 -0.63 -4.77 118.95 119.88 1irh s ARG 23 Ca 0.33 0.07 -0.20 0.00 -1.72 0.00 0.00 55.73 54.21 1irh s ARG 23 Cb 0.05 -2.52 0.01 0.00 -0.45 0.00 0.00 34.95 32.03 1irh s ARG 23 CO -0.17 0.03 0.61 -0.06 -0.68 0.00 0.00 175.30 175.02 1irh s PHE 24 N -2.39 3.14 0.05 -0.53 0.40 -0.77 -0.03 117.98 117.85 1irh s PHE 24 Ca 0.45 0.21 -0.17 0.00 -0.60 0.00 0.00 56.93 56.82 1irh s PHE 24 Cb -0.10 -3.14 -0.06 0.00 0.51 0.00 0.00 43.02 40.23 1irh s PHE 24 CO 0.36 -0.67 0.50 -0.47 0.70 0.00 0.00 175.22 175.65 1irh s TYR 25 N 2.66 3.76 -0.52 0.36 5.04 -0.06 -3.66 117.35 124.93 1irh s TYR 25 Ca 0.23 1.14 -0.20 0.00 -2.44 0.00 0.00 57.07 55.80 1irh s TYR 25 Cb -0.15 -2.40 0.06 0.00 0.35 0.00 0.00 41.96 39.82 1irh s TYR 25 CO 0.15 0.60 0.68 -0.47 -1.34 0.00 0.00 175.55 175.17 1irh s TYR 26 N -1.14 3.00 -0.09 4.97 5.04 -1.26 -0.74 117.35 127.13 1irh s TYR 26 Ca 0.28 -0.47 -0.30 0.00 -2.44 0.00 0.00 57.07 54.14 1irh s TYR 26 Cb -0.18 -3.65 -0.05 0.00 0.35 0.00 0.00 41.96 38.43 1irh s TYR 26 CO 0.17 -1.10 1.62 1.21 -1.34 0.00 0.00 175.55 176.11 1irh s ASN 27 N 2.76 6.64 0.00 4.32 2.47 -1.14 -4.86 114.94 125.13 1irh s ASN 27 Ca 0.17 2.10 0.29 0.00 0.42 0.00 0.00 52.86 55.85 1irh s ASN 27 Cb -0.18 -2.53 1.76 0.00 -1.45 0.00 0.00 41.25 38.84 1irh s ASN 27 CO 0.13 -0.97 2.11 -0.24 -3.72 0.00 0.00 177.10 174.41 1irh n SER 28 N 7.32 0.00 -0.10 -4.21 2.88 -1.26 -0.93 113.62 117.31 1irh n SER 28 Ca 0.17 -0.99 -0.15 0.00 -1.33 0.00 0.00 58.87 56.58 1irh n SER 28 Cb 0.43 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.98 1.51 -0.03 2.46 0.31 -1.26 -4.69 118.33 115.64 1irh n VAL 29 Ca 0.22 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.46 1irh n VAL 29 Cb 0.10 -2.23 -0.14 0.00 -0.91 0.00 0.00 33.84 30.66 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 -4.41 1.60 0.00 2.52 -5.35 -1.25 -4.98 119.36 107.49 1irh n ILE 30 Ca -0.25 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.44 1irh n ILE 30 Cb 0.61 -1.03 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 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 1.58 3.03 3.69 3.28 0.00 -0.11 -5.03 105.19 111.62 1irh n GLY 31 Ca -0.18 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 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 2.23 -2.66 1.61 3.00 -1.26 -4.30 118.16 116.78 1irh n LYS 32 Ca 0.00 0.80 -0.42 0.00 -0.00 0.00 0.00 58.31 58.69 1irh n LYS 32 Cb 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 35.03 32.49 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 4.97 4.33 0.53 0.00 0.52 0.08 -4.71 118.95 124.66 1irh s ARG 34 Ca 0.33 0.51 -0.21 0.00 -0.52 0.00 0.00 55.73 55.84 1irh s ARG 34 Cb -0.10 -3.46 -0.06 0.00 0.52 0.00 0.00 34.95 31.85 1irh s ARG 34 CO 0.17 0.09 1.19 -1.25 0.02 0.00 0.00 175.30 175.52 1irh s PRO 35 N 0.82 3.37 0.24 3.54 0.05 -1.26 -0.88 135.00 140.88 1irh s PRO 35 Ca 0.27 1.80 0.01 0.00 0.05 0.00 0.00 61.00 63.14 1irh s PRO 35 Cb -0.15 -2.16 -0.04 0.00 0.05 0.00 0.00 34.50 32.20 1irh s PRO 35 CO 0.11 -0.88 0.16 -0.59 0.05 0.00 0.00 177.00 175.86 1irh s PHE 36 N -1.59 1.36 -0.71 0.56 -0.71 0.96 -4.81 117.98 113.04 1irh s PHE 36 Ca 0.71 -1.43 -0.20 0.00 -1.04 0.00 0.00 56.93 54.97 1irh s PHE 36 Cb -0.29 -0.64 0.11 0.00 -1.21 0.00 0.00 43.02 40.98 1irh s PHE 36 CO 0.34 -0.67 0.88 0.15 -1.34 0.00 0.00 175.22 174.58 1irh s LYS 37 N -3.96 3.23 0.53 1.99 1.02 -1.26 -1.61 119.74 119.69 1irh s LYS 37 Ca 0.39 -1.36 -0.05 0.00 0.02 0.00 0.00 55.97 54.97 1irh s LYS 37 Cb 0.06 -4.42 -0.01 0.00 -0.52 0.00 0.00 37.83 32.94 1irh s LYS 37 CO 0.16 -1.66 0.84 -0.47 -0.92 0.00 0.00 175.35 173.30 1irh s TYR 38 N 2.91 3.38 0.32 3.18 5.04 -1.25 -4.76 117.35 126.17 1irh s TYR 38 Ca 0.20 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 1irh s TYR 38 Cb -0.17 -2.53 0.06 0.00 0.35 0.00 0.00 41.96 39.68 1irh s TYR 38 CO 0.03 -0.56 0.44 0.43 -1.34 0.00 0.00 175.55 174.55 1irh n SER 39 N -2.41 0.63 -3.86 4.32 7.64 -0.48 -2.37 113.62 117.09 1irh n SER 39 Ca 0.03 -1.52 -0.40 0.00 1.01 0.00 0.00 58.87 57.99 1irh n SER 39 Cb 0.57 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 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 1.57 5.17 0.00 0.23 0.00 -1.26 -4.77 105.19 106.13 1irh n GLY 40 Ca 0.07 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.41 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 0.00 3.36 0.00 0.00 0.00 -1.26 -4.96 105.19 102.33 1irh n GLY 42 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 2.05 1.90 1.16 -0.02 0.00 -1.26 -4.93 105.19 104.08 1irh n GLY 43 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 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 0.08 -1.06 1.61 5.15 -1.26 -5.00 115.26 114.77 1irh n ASN 44 Ca 0.00 -1.17 -0.03 0.00 -0.60 0.00 0.00 54.58 52.78 1irh n ASN 44 Cb 0.00 -0.29 0.19 0.00 -0.53 0.00 0.00 39.78 39.15 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 -1.81 1.91 -0.58 1.20 2.13 -1.26 -4.62 120.64 117.62 1irh n GLU 45 Ca 0.05 -3.33 0.06 0.00 0.66 0.00 0.00 57.16 54.60 1irh n GLU 45 Cb 0.17 -1.80 0.20 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.09 1.80 -4.53 4.31 5.15 -1.26 -4.99 115.26 114.66 1irh n ASN 46 Ca 0.30 -3.85 -0.43 0.00 -0.60 0.00 0.00 54.58 50.00 1irh n ASN 46 Cb 0.90 -0.53 -0.06 0.00 -0.53 0.00 0.00 39.78 39.55 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 -3.17 6.36 0.11 1.20 0.02 -1.26 -4.82 114.94 113.38 1irh s ASN 47 Ca 0.38 -0.24 -0.17 0.00 -1.02 0.00 0.00 52.86 51.81 1irh s ASN 47 Cb 0.37 -2.34 -0.07 0.00 0.02 0.00 0.00 41.25 39.22 1irh s ASN 47 CO -0.06 -0.83 0.55 -0.36 0.02 0.00 0.00 177.10 176.43 1irh s PHE 48 N 2.99 3.70 0.03 2.20 0.08 -1.24 -4.96 117.98 120.79 1irh s PHE 48 Ca 0.25 1.16 0.08 0.00 0.12 0.00 0.00 56.93 58.54 1irh s PHE 48 Cb -0.13 -2.43 -0.23 0.00 -0.57 0.00 0.00 43.02 39.66 1irh s PHE 48 CO 0.20 0.51 0.94 1.79 -0.10 0.00 0.00 175.22 178.56 1irh h THR 49 N 3.18 1.24 -1.75 0.64 1.35 -1.94 -2.04 112.91 113.59 1irh h THR 49 Ca -0.49 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.36 1irh h THR 49 Cb 1.20 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 1irh h THR 49 CO 0.64 0.74 0.00 -1.54 -0.25 0.00 0.00 175.52 175.11 1irh n SER 50 N -3.23 0.45 -0.09 5.36 3.41 -1.26 -4.72 113.62 113.55 1irh n SER 50 Ca -0.10 -0.29 -0.13 0.00 -0.26 0.00 0.00 58.87 58.08 1irh n SER 50 Cb 1.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.81 1irh n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1irh n LYS 51 N 0.00 0.68 0.24 4.33 4.81 -1.26 -3.88 118.16 123.08 1irh n LYS 51 Ca 0.00 0.11 0.07 0.00 -0.87 0.00 0.00 58.31 57.62 1irh n LYS 51 Cb 0.00 -1.58 0.58 0.00 0.02 0.00 0.00 35.03 34.05 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 0.01 0.00 0.08 1.64 4.15 -2.00 -2.02 115.11 116.96 1irh h GLN 52 Ca -0.50 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 58.67 1irh h GLN 52 Cb 2.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.77 1irh h GLN 52 CO 0.01 0.09 -1.13 0.93 -1.93 0.00 0.00 178.83 176.80 1irh h GLU 53 N 0.00 0.18 -0.66 1.69 3.07 -1.98 -2.13 114.58 114.75 1irh h GLU 53 Ca -0.00 -0.29 -0.05 0.00 -0.50 0.00 0.00 59.36 58.52 1irh h GLU 53 Cb 0.17 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1irh h GLU 53 CO 0.01 1.13 0.22 0.00 -1.40 0.00 0.00 179.01 178.97 1irh h LEU 55 N 0.98 0.08 -1.41 0.00 3.38 -1.51 -2.34 115.31 114.48 1irh h LEU 55 Ca 0.22 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1irh h LEU 55 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1irh h LEU 55 CO -0.01 0.99 0.00 -0.09 0.09 0.00 0.00 178.44 179.42 1irh h ARG 56 N -0.82 0.00 0.00 1.13 2.43 -1.34 0.22 114.38 115.99 1irh h ARG 56 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1irh h ARG 56 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1irh h ARG 56 CO 0.02 0.00 -0.24 0.00 -1.51 0.00 0.00 179.97 178.24 1irh n ALA 57 N -1.84 0.21 0.08 2.80 0.00 -0.02 -4.35 120.51 117.40 1irh n ALA 57 Ca -0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 52.93 1irh n ALA 57 Cb 0.12 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 1irh n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irh n LYS 59 N -3.48 2.01 -2.38 0.00 3.00 0.74 -4.88 118.16 113.17 1irh n LYS 59 Ca -0.14 -1.88 -0.36 0.00 -0.00 0.00 0.00 58.31 55.92 1irh n LYS 59 Cb 1.04 -1.79 -0.04 0.00 0.00 0.00 0.00 35.03 34.24 1irh n LYS 59 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1irh s LYS 60 N -1.93 3.21 0.00 1.64 2.36 -1.05 -4.54 119.74 119.42 1irh s LYS 60 Ca 0.40 -0.74 0.00 0.00 -2.55 0.00 0.00 55.97 53.08 1irh s LYS 60 Cb 0.30 -5.15 0.00 0.00 -1.05 0.00 0.00 37.83 31.92 1irh s LYS 60 CO -0.06 -2.59 0.00 0.41 1.55 0.00 0.00 175.35 174.66