#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihb h GLY 6 N 0.00 0.75 0.72 6.99 0.00 -1.92 0.77 103.07 110.36 1ihb h GLY 6 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1ihb h GLY 6 CO 0.00 -0.31 -0.01 3.43 0.00 0.00 0.00 176.54 179.65 1ihb h ASN 7 N 0.05 0.13 -0.39 0.19 4.21 -1.92 -1.51 115.58 116.34 1ihb h ASN 7 Ca 0.41 -0.34 -0.09 0.00 1.21 0.00 0.00 56.30 57.50 1ihb h ASN 7 Cb 0.69 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1ihb h ASN 7 CO -0.74 0.44 -0.06 -0.33 -1.29 0.00 0.00 177.43 175.45 1ihb h GLU 8 N -0.18 0.81 -0.51 0.81 5.08 -1.83 0.58 114.58 119.35 1ihb h GLU 8 Ca 0.02 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1ihb h GLU 8 Cb 0.38 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1ihb h GLU 8 CO 0.01 0.85 -0.02 1.25 -1.00 0.00 0.00 179.01 180.09 1ihb h LEU 9 N 0.74 0.90 -0.43 1.33 5.85 0.53 -0.13 115.31 124.10 1ihb h LEU 9 Ca 0.13 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1ihb h LEU 9 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ihb h LEU 9 CO 0.03 1.00 -0.01 0.00 -0.34 0.00 0.00 178.44 179.12 1ihb h ALA 10 N 0.93 0.58 -0.18 1.25 0.00 -0.98 -2.35 119.26 118.51 1ihb h ALA 10 Ca 0.14 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ihb h ALA 10 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ihb h ALA 10 CO 0.03 0.38 0.11 1.03 0.00 0.00 0.00 179.25 180.80 1ihb h SER 11 N 0.60 0.18 -0.79 0.00 0.87 -0.57 0.67 113.55 114.51 1ihb h SER 11 Ca 0.12 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1ihb h SER 11 Cb 0.51 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 1ihb h SER 11 CO 0.02 0.13 0.52 0.00 -0.53 0.00 0.00 176.83 176.98 1ihb h ALA 12 N 1.08 1.01 -0.36 6.23 0.00 -0.98 -1.48 119.26 124.76 1ihb h ALA 12 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ihb h ALA 12 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ihb h ALA 12 CO -0.03 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.62 1ihb h ALA 13 N 1.30 0.48 -0.60 0.00 0.00 -0.97 -0.12 119.26 119.36 1ihb h ALA 13 Ca 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ihb h ALA 13 Cb -0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1ihb h ALA 13 CO -0.07 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.65 1ihb h ALA 14 N 0.87 1.30 0.00 0.00 0.00 -0.63 -1.14 119.26 119.66 1ihb h ALA 14 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ihb h ALA 14 Cb 0.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ihb h ALA 14 CO 0.02 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 1ihb h ARG 15 N 0.85 0.00 0.00 0.00 3.08 -1.15 -3.30 114.38 113.87 1ihb h ARG 15 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1ihb h ARG 15 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ihb h ARG 15 CO -0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.29 1ihb n GLY 16 N 1.22 0.43 3.45 0.04 0.00 -0.52 -4.95 105.19 104.85 1ihb n GLY 16 Ca 0.04 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 1ihb n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ihb s ASP 17 N -2.94 6.67 0.19 1.61 -1.08 -0.17 -4.87 116.67 116.08 1ihb s ASP 17 Ca 0.00 -2.14 -0.12 0.00 -0.52 0.00 0.00 52.55 49.77 1ihb s ASP 17 Cb 0.00 -2.39 0.13 0.00 -1.46 0.00 0.00 42.92 39.19 1ihb s ASP 17 CO 0.00 -1.02 1.86 0.25 0.52 0.00 0.00 175.17 176.78 1ihb h LEU 18 N 10.28 0.73 -0.38 -1.34 5.85 -1.95 -0.98 115.31 127.52 1ihb h LEU 18 Ca 0.17 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1ihb h LEU 18 Cb 1.01 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1ihb h LEU 18 CO 1.11 0.53 0.09 -0.08 -0.34 0.00 0.00 178.44 179.75 1ihb h GLU 19 N 0.87 0.22 -0.51 1.25 4.81 -1.97 0.16 114.58 119.40 1ihb h GLU 19 Ca 0.24 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1ihb h GLU 19 Cb -0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1ihb h GLU 19 CO -0.06 0.15 -0.15 0.37 -0.73 0.00 0.00 179.01 178.59 1ihb h GLN 20 N 0.23 1.00 0.20 1.92 5.75 -1.90 -1.33 115.11 120.97 1ihb h GLN 20 Ca 0.18 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1ihb h GLN 20 Cb 0.20 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1ihb h GLN 20 CO -0.22 1.07 -0.12 1.25 -2.65 0.00 0.00 178.83 178.16 1ihb h LEU 21 N 0.86 -0.30 -1.59 -2.39 5.85 -0.55 -0.18 115.31 117.02 1ihb h LEU 21 Ca 0.13 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ihb h LEU 21 Cb 0.72 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1ihb h LEU 21 CO 0.06 -0.19 0.29 0.71 -0.34 0.00 0.00 178.44 178.97 1ihb h THR 22 N -0.31 1.09 -0.46 1.05 1.35 -0.62 0.11 112.91 115.13 1ihb h THR 22 Ca -0.02 -0.19 -0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1ihb h THR 22 Cb 0.25 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.13 1ihb h THR 22 CO 0.02 0.10 0.18 0.28 -0.25 0.00 0.00 175.52 175.85 1ihb h SER 23 N 0.56 0.63 -0.41 5.36 0.02 -0.61 -2.88 113.55 116.22 1ihb h SER 23 Ca 0.17 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1ihb h SER 23 Cb -0.01 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1ihb h SER 23 CO -0.04 0.63 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.20 1ihb h LEU 24 N 0.60 0.78 0.00 5.07 4.07 0.75 -2.58 115.31 123.99 1ihb h LEU 24 Ca 0.15 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1ihb h LEU 24 Cb 0.20 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1ihb h LEU 24 CO -0.01 0.86 0.00 0.18 -1.08 0.00 0.00 178.44 178.39 1ihb n LEU 25 N -4.20 0.00 0.20 1.67 4.77 0.21 -1.51 117.00 118.14 1ihb n LEU 25 Ca 0.02 0.41 0.14 0.00 -0.03 0.00 0.00 56.01 56.55 1ihb n LEU 25 Cb 0.31 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.40 1ihb n LEU 25 CO 0.42 -0.29 0.88 1.56 -1.33 0.00 0.00 177.39 178.63 1ihb h GLN 26 N 0.00 0.00 -7.23 3.23 1.08 -1.43 -3.45 115.11 107.32 1ihb h GLN 26 Ca 0.00 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.73 1ihb h GLN 26 Cb 0.12 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.61 1ihb h GLN 26 CO 0.00 0.00 0.23 -0.80 -0.95 0.00 0.00 178.83 177.31 1ihb s ASN 27 N -5.51 5.37 -1.06 1.46 0.01 -0.57 -4.97 114.94 109.66 1ihb s ASN 27 Ca 0.06 0.72 -0.20 0.00 -0.71 0.00 0.00 52.86 52.73 1ihb s ASN 27 Cb 0.08 -1.59 0.09 0.00 0.41 0.00 0.00 41.25 40.24 1ihb s ASN 27 CO 0.59 -1.25 1.40 0.21 -1.51 0.00 0.00 177.10 176.54 1ihb s ASN 28 N -4.37 6.66 0.16 -1.22 2.47 -1.26 -4.97 114.94 112.41 1ihb s ASN 28 Ca 0.56 -1.96 0.09 0.00 0.42 0.00 0.00 52.86 51.96 1ihb s ASN 28 Cb -0.11 -2.50 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 1ihb s ASN 28 CO 0.46 -1.24 -0.11 0.54 -3.72 0.00 0.00 177.10 173.03 1ihb s VAL 29 N 3.79 3.14 -0.52 -5.21 0.11 -1.26 -5.08 120.40 115.37 1ihb s VAL 29 Ca 0.43 -1.58 -0.17 0.00 -2.93 0.00 0.00 61.98 57.72 1ihb s VAL 29 Cb -0.01 -2.52 0.09 0.00 -1.53 0.00 0.00 36.38 32.40 1ihb s VAL 29 CO -0.06 -0.04 0.54 0.21 -3.33 0.00 0.00 175.10 172.42 1ihb s ASN 30 N -2.62 6.18 0.27 3.54 2.47 -1.26 -4.91 114.94 118.61 1ihb s ASN 30 Ca 0.23 -1.31 0.20 0.00 0.42 0.00 0.00 52.86 52.40 1ihb s ASN 30 Cb -0.09 -2.24 1.01 0.00 -1.45 0.00 0.00 41.25 38.47 1ihb s ASN 30 CO 0.14 -0.85 1.61 1.33 -3.72 0.00 0.00 177.10 175.61 1ihb n VAL 31 N 5.40 1.07 -0.58 -5.21 0.24 -1.26 -1.22 118.33 116.76 1ihb n VAL 31 Ca -0.10 0.57 0.09 0.00 -2.04 0.00 0.00 64.34 62.86 1ihb n VAL 31 Cb 0.43 -1.55 0.36 0.00 -1.47 0.00 0.00 33.84 31.61 1ihb n VAL 31 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ihb n ASN 32 N -2.17 4.80 -4.77 -1.34 3.02 -1.26 -4.29 115.26 109.24 1ihb n ASN 32 Ca -0.00 -2.50 -0.38 0.00 -0.03 0.00 0.00 54.58 51.67 1ihb n ASN 32 Cb 0.09 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 1ihb n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ihb s ALA 33 N -1.96 3.11 -0.04 5.41 0.00 -0.36 -4.90 121.76 123.03 1ihb s ALA 33 Ca 0.50 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 1ihb s ALA 33 Cb 0.33 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1ihb s ALA 33 CO 0.23 -0.50 0.40 -0.65 0.00 0.00 0.00 175.76 175.25 1ihb s GLN 34 N -2.39 4.02 0.00 0.00 -0.21 -1.26 -4.27 119.66 115.55 1ihb s GLN 34 Ca 0.58 0.38 0.00 0.00 0.02 0.00 0.00 55.36 56.34 1ihb s GLN 34 Cb -0.29 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.44 1ihb s GLN 34 CO 0.36 0.55 0.00 0.27 -2.12 0.00 0.00 175.29 174.35 1ihb n ASN 35 N 2.33 -0.33 0.28 5.90 0.23 0.38 -4.76 115.26 119.29 1ihb n ASN 35 Ca -0.13 -0.42 0.14 0.00 -0.53 0.00 0.00 54.58 53.64 1ihb n ASN 35 Cb 0.52 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 39.08 1ihb n ASN 35 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ihb h GLY 36 N -0.16 0.00 -1.86 4.83 0.00 -1.95 -2.77 103.07 101.16 1ihb h GLY 36 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1ihb h GLY 36 CO 0.00 0.00 0.01 1.97 0.00 0.00 0.00 176.54 178.52 1ihb n PHE 37 N -3.97 1.10 -1.99 5.60 -1.74 -1.26 -4.98 117.46 110.21 1ihb n PHE 37 Ca -0.02 -1.09 -0.05 0.00 -0.56 0.00 0.00 57.45 55.72 1ihb n PHE 37 Cb 0.11 -0.39 -0.00 0.00 1.52 0.00 0.00 39.48 40.72 1ihb n PHE 37 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1ihb n GLY 38 N -0.66 0.22 3.28 4.97 0.00 -1.04 -5.05 105.19 106.91 1ihb n GLY 38 Ca 0.26 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1ihb n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ihb s ARG 39 N -4.06 1.21 0.66 1.61 0.52 -1.26 -4.86 118.95 112.77 1ihb s ARG 39 Ca 0.00 -1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 54.08 1ihb s ARG 39 Cb 0.00 -1.46 0.08 0.00 0.52 0.00 0.00 34.95 34.10 1ihb s ARG 39 CO 0.00 0.35 0.92 0.95 0.02 0.00 0.00 175.30 177.53 1ihb s THR 40 N -1.06 2.36 0.27 0.02 -4.23 -1.26 -0.47 115.64 111.27 1ihb s THR 40 Ca 0.07 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1ihb s THR 40 Cb -0.10 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.19 1ihb s THR 40 CO 0.04 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.04 1ihb h ALA 41 N -0.32 1.30 -0.61 3.99 0.00 -1.75 -1.26 119.26 120.61 1ihb h ALA 41 Ca -0.40 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1ihb h ALA 41 Cb 1.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ihb h ALA 41 CO 0.47 0.61 0.01 1.25 0.00 0.00 0.00 179.25 181.60 1ihb h LEU 42 N 1.21 1.04 -0.77 0.00 5.85 -1.94 -1.32 115.31 119.38 1ihb h LEU 42 Ca 0.32 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1ihb h LEU 42 Cb -0.07 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1ihb h LEU 42 CO -0.06 1.08 -0.20 1.56 -0.34 0.00 0.00 178.44 180.47 1ihb h GLN 43 N 0.97 0.71 -0.00 1.25 4.20 -1.72 -3.12 115.11 117.40 1ihb h GLN 43 Ca 0.18 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ihb h GLN 43 Cb 0.54 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1ihb h GLN 43 CO 0.03 0.86 -0.37 1.33 -0.67 0.00 0.00 178.83 180.01 1ihb n VAL 44 N -4.13 0.00 -1.61 -0.54 0.24 -0.56 -4.94 118.33 106.80 1ihb n VAL 44 Ca 0.00 -0.07 -0.48 0.00 -2.04 0.00 0.00 64.34 61.75 1ihb n VAL 44 Cb 0.41 0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 33.07 1ihb n VAL 44 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ihb n MET 45 N -1.03 1.45 -2.22 7.34 0.00 -0.51 -3.89 117.12 118.26 1ihb n MET 45 Ca 0.09 0.52 -0.43 0.00 0.00 0.00 0.00 57.70 57.88 1ihb n MET 45 Cb 0.34 -2.11 -0.02 0.00 0.00 0.00 0.00 33.22 31.43 1ihb n MET 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1ihb s LYS 46 N -0.05 4.08 0.76 2.12 2.20 -0.51 -4.86 119.74 123.49 1ihb s LYS 46 Ca 0.75 1.78 -0.14 0.00 -0.36 0.00 0.00 55.97 58.00 1ihb s LYS 46 Cb -0.81 -3.91 0.06 0.00 -1.51 0.00 0.00 37.83 31.66 1ihb s LYS 46 CO 0.49 -0.93 1.18 -0.51 -0.36 0.00 0.00 175.35 175.22 1ihb s LEU 47 N 4.16 3.21 0.00 5.43 1.43 -1.26 -3.64 118.68 128.00 1ihb s LEU 47 Ca 0.64 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1ihb s LEU 47 Cb -0.25 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.39 1ihb s LEU 47 CO 0.23 -2.36 0.00 0.61 0.23 0.00 0.00 176.35 175.07 1ihb n GLY 48 N 0.16 0.67 2.44 -3.19 0.00 -1.26 -5.01 105.19 99.00 1ihb n GLY 48 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1ihb n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ihb n ASN 49 N 0.00 3.24 0.28 1.61 3.02 -1.24 -4.94 115.26 117.24 1ihb n ASN 49 Ca 0.00 -3.33 0.13 0.00 -0.03 0.00 0.00 54.58 51.36 1ihb n ASN 49 Cb 0.00 -0.67 0.83 0.00 -0.61 0.00 0.00 39.78 39.33 1ihb n ASN 49 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ihb h PRO 50 N 4.28 0.00 -0.22 3.52 0.13 -1.91 -2.11 132.00 135.69 1ihb h PRO 50 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.16 1ihb h PRO 50 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1ihb h PRO 50 CO 0.78 0.02 -0.47 1.49 -0.23 0.00 0.00 178.00 179.59 1ihb h GLU 51 N 0.00 0.56 -0.64 0.86 4.57 -1.97 0.12 114.58 118.07 1ihb h GLU 51 Ca -0.00 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 1ihb h GLU 51 Cb 0.06 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1ihb h GLU 51 CO 0.00 0.92 0.13 0.82 -1.18 0.00 0.00 179.01 179.70 1ihb h ILE 52 N 0.45 1.25 -0.20 2.32 2.04 -1.81 -0.09 117.51 121.47 1ihb h ILE 52 Ca 0.02 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1ihb h ILE 52 Cb 1.00 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1ihb h ILE 52 CO 0.09 0.36 0.06 0.00 0.00 0.00 0.00 178.15 178.66 1ihb h ALA 53 N 1.16 0.26 -0.31 1.87 0.00 -1.29 -1.48 119.26 119.46 1ihb h ALA 53 Ca 0.20 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ihb h ALA 53 Cb 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1ihb h ALA 53 CO 0.01 -0.11 0.07 -0.09 0.00 0.00 0.00 179.25 179.13 1ihb h ARG 54 N 0.14 0.18 -0.52 0.00 2.43 -0.58 0.78 114.38 116.82 1ihb h ARG 54 Ca 0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1ihb h ARG 54 Cb 0.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1ihb h ARG 54 CO -0.00 0.12 0.15 0.00 -1.51 0.00 0.00 179.97 178.73 1ihb h ARG 55 N 0.19 0.78 -0.28 0.20 2.47 -0.86 0.31 114.38 117.18 1ihb h ARG 55 Ca 0.14 -0.15 -0.16 0.00 -1.26 0.00 0.00 59.98 58.55 1ihb h ARG 55 Cb 0.14 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1ihb h ARG 55 CO -0.18 0.69 -0.46 -0.07 0.56 0.00 0.00 179.97 180.52 1ihb h LEU 56 N 0.76 0.90 -0.71 3.04 3.38 -0.77 -2.93 115.31 118.98 1ihb h LEU 56 Ca 0.17 -0.52 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 1ihb h LEU 56 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ihb h LEU 56 CO -0.01 1.25 -0.46 -0.07 0.09 0.00 0.00 178.44 179.24 1ihb h LEU 57 N 0.58 0.47 -1.71 1.67 3.38 -0.31 -1.79 115.31 117.60 1ihb h LEU 57 Ca 0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1ihb h LEU 57 Cb 1.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1ihb h LEU 57 CO 0.11 0.86 -0.17 -0.07 0.09 0.00 0.00 178.44 179.26 1ihb h LEU 58 N 0.35 0.00 -0.76 1.67 -0.00 -0.40 -1.63 115.31 114.53 1ihb h LEU 58 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1ihb h LEU 58 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1ihb h LEU 58 CO 0.08 0.17 0.00 0.54 -0.00 0.00 0.00 178.44 179.23 1ihb n ARG 59 N -4.20 1.53 0.00 1.13 5.12 -0.95 -4.93 116.66 114.36 1ihb n ARG 59 Ca -0.02 -0.76 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 1ihb n ARG 59 Cb 0.24 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1ihb n ARG 59 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ihb n GLY 60 N 1.14 1.16 3.71 -0.13 0.00 -0.61 -4.80 105.19 105.66 1ihb n GLY 60 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1ihb n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihb s ALA 61 N -2.00 3.75 -0.25 4.61 0.00 -0.72 -4.84 121.76 122.31 1ihb s ALA 61 Ca 0.00 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 1ihb s ALA 61 Cb 0.00 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.50 1ihb s ALA 61 CO 0.00 -0.80 1.23 1.21 0.00 0.00 0.00 175.76 177.40 1ihb s ASN 62 N 1.29 6.84 0.30 0.00 3.04 -1.26 -4.73 114.94 120.43 1ihb s ASN 62 Ca 0.70 1.35 0.16 0.00 0.04 0.00 0.00 52.86 55.11 1ihb s ASN 62 Cb -0.43 -2.54 0.20 0.00 -1.54 0.00 0.00 41.25 36.95 1ihb s ASN 62 CO 0.31 -0.91 1.51 1.55 -3.04 0.00 0.00 177.10 176.52 1ihb h PRO 63 N 8.59 0.00 0.00 0.43 0.13 -1.92 -3.33 132.00 135.90 1ihb h PRO 63 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ihb h PRO 63 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ihb h PRO 63 CO 1.01 0.47 0.00 -0.25 -0.23 0.00 0.00 178.00 179.00 1ihb n ASP 64 N -3.28 0.00 -4.75 1.44 8.00 -1.26 -4.31 116.55 112.39 1ihb n ASP 64 Ca 0.02 -0.93 -0.38 0.00 0.71 0.00 0.00 54.79 54.21 1ihb n ASP 64 Cb 0.69 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.82 1ihb n ASP 64 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ihb s LEU 65 N -1.84 3.85 0.09 0.64 1.43 -1.25 -4.88 118.68 116.71 1ihb s LEU 65 Ca 0.33 2.63 0.09 0.00 -1.03 0.00 0.00 54.13 56.15 1ihb s LEU 65 Cb 0.15 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 1ihb s LEU 65 CO 0.25 -1.47 -0.22 -0.54 0.23 0.00 0.00 176.35 174.61 1ihb s LYS 66 N -2.93 1.75 0.00 1.70 1.02 -1.26 -4.08 119.74 115.93 1ihb s LYS 66 Ca 0.71 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1ihb s LYS 66 Cb -0.37 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1ihb s LYS 66 CO 0.43 0.49 0.00 -0.40 -0.92 0.00 0.00 175.35 174.95 1ihb n ASP 67 N 1.14 0.00 -0.43 2.83 5.68 -0.71 -4.81 116.55 120.26 1ihb n ASP 67 Ca -0.17 -0.29 0.37 0.00 -0.50 0.00 0.00 54.79 54.20 1ihb n ASP 67 Cb 0.53 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.20 1ihb n ASP 67 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1ihb h ARG 68 N 0.00 0.09 -0.54 0.11 2.43 -1.94 -2.23 114.38 112.30 1ihb h ARG 68 Ca 0.00 -0.01 -0.38 0.00 -0.81 0.00 0.00 59.98 58.78 1ihb h ARG 68 Cb 0.00 -0.02 -0.38 0.00 -0.42 0.00 0.00 29.97 29.15 1ihb h ARG 68 CO 0.00 0.06 -0.90 2.41 -1.51 0.00 0.00 179.97 180.03 1ihb n THR 69 N -4.34 1.95 -1.16 0.20 -1.04 -1.26 -4.97 114.28 103.67 1ihb n THR 69 Ca 0.32 -3.54 -0.06 0.00 -2.04 0.00 0.00 64.05 58.74 1ihb n THR 69 Cb 1.37 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 69.71 1ihb n THR 69 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ihb n GLY 70 N -0.64 0.76 3.75 3.41 0.00 -0.84 -4.29 105.19 107.33 1ihb n GLY 70 Ca 0.28 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1ihb n GLY 70 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihb s PHE 71 N -2.01 3.46 0.24 1.61 0.08 -1.26 -3.96 117.98 116.14 1ihb s PHE 71 Ca 0.00 0.49 0.05 0.00 0.12 0.00 0.00 56.93 57.59 1ihb s PHE 71 Cb 0.00 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1ihb s PHE 71 CO 0.00 0.33 0.31 0.00 -0.10 0.00 0.00 175.22 175.75 1ihb s ALA 72 N 0.21 3.83 0.37 5.36 0.00 -1.26 -1.73 121.76 128.54 1ihb s ALA 72 Ca 0.13 -1.27 0.11 0.00 0.00 0.00 0.00 51.96 50.93 1ihb s ALA 72 Cb -0.12 -1.61 0.89 0.00 0.00 0.00 0.00 23.12 22.28 1ihb s ALA 72 CO 0.02 0.26 1.85 0.28 0.00 0.00 0.00 175.76 178.18 1ihb h VAL 73 N 1.30 0.77 0.00 0.00 2.07 -1.75 0.13 116.25 118.78 1ihb h VAL 73 Ca -0.51 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1ihb h VAL 73 Cb 1.23 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ihb h VAL 73 CO 0.61 0.11 -0.14 -0.29 0.02 0.00 0.00 177.57 177.89 1ihb h ILE 74 N 0.61 0.81 -0.03 4.57 2.10 -1.95 0.23 117.51 123.86 1ihb h ILE 74 Ca 0.47 -0.53 -0.01 0.00 1.08 0.00 0.00 64.86 65.87 1ihb h ILE 74 Cb 0.88 1.31 -0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1ihb h ILE 74 CO -0.22 0.13 -0.01 0.45 -1.08 0.00 0.00 178.15 177.43 1ihb h HIS 75 N 0.00 0.08 -0.47 2.19 3.86 -1.12 -1.09 115.15 118.60 1ihb h HIS 75 Ca -0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1ihb h HIS 75 Cb 0.30 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1ihb h HIS 75 CO 0.00 0.44 0.26 -0.44 0.86 0.00 0.00 177.93 179.05 1ihb h ASP 76 N -0.30 0.40 -0.70 2.45 3.32 -0.94 0.10 116.42 120.74 1ihb h ASP 76 Ca 0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1ihb h ASP 76 Cb 0.41 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1ihb h ASP 76 CO 0.00 0.28 0.37 0.00 -1.72 0.00 0.00 179.24 178.17 1ihb h ALA 77 N 1.23 0.89 -0.18 3.45 0.00 -0.53 -1.60 119.26 122.51 1ihb h ALA 77 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ihb h ALA 77 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ihb h ALA 77 CO -0.11 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1ihb h ALA 78 N 1.18 0.25 -0.68 0.00 0.00 -0.87 0.48 119.26 119.62 1ihb h ALA 78 Ca 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ihb h ALA 78 Cb 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ihb h ALA 78 CO -0.04 -0.00 0.31 -0.09 0.00 0.00 0.00 179.25 179.43 1ihb h ARG 79 N 0.07 0.97 -0.01 0.00 2.43 -0.86 -2.73 114.38 114.24 1ihb h ARG 79 Ca 0.05 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ihb h ARG 79 Cb 0.45 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1ihb h ARG 79 CO 0.01 0.76 -0.30 0.00 -1.51 0.00 0.00 179.97 178.94 1ihb n ALA 80 N -2.44 3.17 -1.82 2.80 0.00 -0.61 -4.82 120.51 116.78 1ihb n ALA 80 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ihb n ALA 80 Cb 0.14 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1ihb n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ihb n GLY 81 N 1.36 0.43 3.38 0.00 0.00 -0.49 -5.00 105.19 104.87 1ihb n GLY 81 Ca 0.11 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 1ihb n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihb s PHE 82 N -2.00 3.83 0.14 1.61 0.08 0.04 -4.89 117.98 116.79 1ihb s PHE 82 Ca 0.00 -2.24 -0.18 0.00 0.12 0.00 0.00 56.93 54.63 1ihb s PHE 82 Cb 0.00 -4.01 0.02 0.00 -0.57 0.00 0.00 43.02 38.45 1ihb s PHE 82 CO 0.00 -1.14 1.72 1.25 -0.10 0.00 0.00 175.22 176.95 1ihb h LEU 83 N 8.15 -0.06 -0.28 -0.37 5.85 -1.95 -2.63 115.31 124.01 1ihb h LEU 83 Ca 0.20 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.04 1ihb h LEU 83 Cb 0.93 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1ihb h LEU 83 CO 1.03 0.00 -0.21 0.44 -0.34 0.00 0.00 178.44 179.36 1ihb h ASP 84 N 0.11 -0.69 -0.09 1.25 5.19 -1.98 0.71 116.42 120.91 1ihb h ASP 84 Ca 0.13 0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.59 1ihb h ASP 84 Cb 0.16 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1ihb h ASP 84 CO -0.20 -0.25 -0.21 0.74 -3.12 0.00 0.00 179.24 176.20 1ihb h THR 85 N -0.20 1.25 -0.21 0.35 2.02 -1.91 -1.09 112.91 113.12 1ihb h THR 85 Ca 0.15 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1ihb h THR 85 Cb 0.43 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1ihb h THR 85 CO -0.40 0.38 0.10 0.25 0.37 0.00 0.00 175.52 176.23 1ihb h LEU 86 N 0.45 0.28 -0.59 2.58 6.46 -0.99 -0.30 115.31 123.20 1ihb h LEU 86 Ca 0.07 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1ihb h LEU 86 Cb 0.61 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1ihb h LEU 86 CO 0.04 0.32 0.27 1.56 -0.62 0.00 0.00 178.44 180.02 1ihb h GLN 87 N 0.21 0.86 -0.10 1.25 4.20 -0.60 -1.55 115.11 119.39 1ihb h GLN 87 Ca 0.07 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1ihb h GLN 87 Cb 0.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1ihb h GLN 87 CO -0.01 0.71 -0.32 1.79 -0.67 0.00 0.00 178.83 180.33 1ihb h THR 88 N 0.81 1.26 -0.31 -0.54 1.35 -0.92 0.15 112.91 114.72 1ihb h THR 88 Ca 0.20 -1.25 -0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1ihb h THR 88 Cb 0.14 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1ihb h THR 88 CO -0.02 0.37 0.18 -0.07 -0.25 0.00 0.00 175.52 175.73 1ihb h LEU 89 N 0.17 0.38 -0.73 3.87 4.07 -0.71 -2.60 115.31 119.75 1ihb h LEU 89 Ca 0.02 -0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.80 1ihb h LEU 89 Cb 0.65 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1ihb h LEU 89 CO 0.05 0.34 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.39 1ihb h LEU 90 N 0.39 0.67 -2.11 1.67 3.38 -0.56 -1.73 115.31 117.02 1ihb h LEU 90 Ca 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ihb h LEU 90 Cb 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ihb h LEU 90 CO -0.02 0.92 0.00 1.05 0.09 0.00 0.00 178.44 180.48 1ihb h GLU 91 N 0.56 0.00 -0.86 1.13 4.11 -0.44 -1.67 114.58 117.42 1ihb h GLU 91 Ca 0.07 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 59.02 1ihb h GLU 91 Cb 0.77 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.75 1ihb h GLU 91 CO 0.06 0.00 0.49 1.19 0.07 0.00 0.00 179.01 180.82 1ihb n PHE 92 N -2.97 2.69 -1.55 2.06 3.01 -0.98 -4.94 117.46 114.79 1ihb n PHE 92 Ca -0.01 -2.07 -0.16 0.00 1.01 0.00 0.00 57.45 56.22 1ihb n PHE 92 Cb 0.17 -0.94 -0.06 0.00 -0.01 0.00 0.00 39.48 38.65 1ihb n PHE 92 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1ihb n GLN 93 N -1.08 -1.12 -1.93 -1.08 1.13 -0.63 -4.90 117.38 107.77 1ihb n GLN 93 Ca 0.54 1.03 -0.37 0.00 -1.94 0.00 0.00 57.00 56.27 1ihb n GLN 93 Cb 1.31 -5.22 0.04 0.00 0.11 0.00 0.00 30.24 26.47 1ihb n GLN 93 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ihb s ALA 94 N -2.61 2.67 -0.33 -1.58 0.00 -0.69 -4.92 121.76 114.31 1ihb s ALA 94 Ca 0.00 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1ihb s ALA 94 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1ihb s ALA 94 CO 0.00 -1.23 1.25 0.34 0.00 0.00 0.00 175.76 176.12 1ihb s ASP 95 N -1.32 6.69 0.37 0.00 2.15 -1.26 -4.71 116.67 118.59 1ihb s ASP 95 Ca 0.74 1.08 0.15 0.00 0.43 0.00 0.00 52.55 54.95 1ihb s ASP 95 Cb -0.34 -2.54 0.73 0.00 -0.30 0.00 0.00 42.92 40.46 1ihb s ASP 95 CO 0.39 -1.09 1.80 -0.37 -0.17 0.00 0.00 175.17 175.74 1ihb h VAL 96 N 5.98 1.17 -0.84 1.11 -1.51 -1.97 -3.13 116.25 117.06 1ihb h VAL 96 Ca -0.25 -1.37 -0.43 0.00 -1.23 0.00 0.00 66.70 63.42 1ihb h VAL 96 Cb 1.09 1.76 -0.25 0.00 -2.13 0.00 0.00 31.29 31.76 1ihb h VAL 96 CO 1.05 0.38 0.54 0.59 -1.23 0.00 0.00 177.57 178.90 1ihb n ASN 97 N -3.92 3.70 -4.73 4.19 3.02 -1.26 -4.22 115.26 112.04 1ihb n ASN 97 Ca -0.02 -3.35 -0.41 0.00 -0.03 0.00 0.00 54.58 50.77 1ihb n ASN 97 Cb 0.44 -0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 1ihb n ASN 97 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1ihb s ILE 98 N -2.80 3.77 0.01 2.41 2.07 -1.19 -4.95 121.20 120.52 1ihb s ILE 98 Ca 0.49 1.42 0.01 0.00 -1.41 0.00 0.00 60.65 61.16 1ihb s ILE 98 Cb 0.41 -3.91 -0.04 0.00 0.13 0.00 0.00 42.46 39.05 1ihb s ILE 98 CO 0.10 0.19 0.04 -1.61 -1.91 0.00 0.00 174.94 171.75 1ihb s GLU 99 N 0.16 2.90 0.18 3.50 2.02 -1.26 -4.07 118.70 122.12 1ihb s GLU 99 Ca 0.54 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.92 1ihb s GLU 99 Cb -0.31 -2.75 0.04 0.00 0.10 0.00 0.00 34.13 31.22 1ihb s GLU 99 CO 0.34 0.62 0.25 -0.40 0.02 0.00 0.00 175.26 176.09 1ihb n ASP 100 N 1.16 0.07 0.28 -0.19 5.68 -0.09 -4.86 116.55 118.60 1ihb n ASP 100 Ca -0.13 -1.12 0.19 0.00 -0.50 0.00 0.00 54.79 53.23 1ihb n ASP 100 Cb 0.53 -0.18 0.94 0.00 -1.14 0.00 0.00 41.12 41.26 1ihb n ASP 100 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1ihb h ASN 101 N -0.29 0.00 -0.54 -1.12 2.35 -1.75 -2.46 115.58 111.77 1ihb h ASN 101 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ihb h ASN 101 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ihb h ASN 101 CO 0.06 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.22 1ihb n GLU 102 N -2.90 2.66 -0.56 0.81 1.02 -1.26 -4.96 120.64 115.46 1ihb n GLU 102 Ca -0.01 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 1ihb n GLU 102 Cb 0.14 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1ihb n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ihb n GLY 103 N 1.25 0.75 3.75 0.62 0.00 -0.93 -1.21 105.19 109.42 1ihb n GLY 103 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ihb n GLY 103 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ihb s ASN 104 N -2.45 7.46 0.52 1.61 0.01 -1.26 -4.22 114.94 116.61 1ihb s ASN 104 Ca 0.00 1.74 0.04 0.00 -0.71 0.00 0.00 52.86 53.93 1ihb s ASN 104 Cb 0.00 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.14 1ihb s ASN 104 CO 0.00 0.06 0.72 -0.76 -1.51 0.00 0.00 177.10 175.61 1ihb s LEU 105 N -0.53 3.37 0.42 0.60 1.43 -1.26 -0.92 118.68 121.80 1ihb s LEU 105 Ca 0.42 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1ihb s LEU 105 Cb -0.23 -2.60 0.96 0.00 0.03 0.00 0.00 46.19 44.34 1ihb s LEU 105 CO 0.28 -1.08 2.01 -0.65 0.23 0.00 0.00 176.35 177.14 1ihb h PRO 106 N 0.24 0.46 -0.78 1.29 0.11 -1.73 -1.69 132.00 129.90 1ihb h PRO 106 Ca -0.40 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1ihb h PRO 106 Cb 1.29 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1ihb h PRO 106 CO 0.47 0.30 0.45 1.25 -0.21 0.00 0.00 178.00 180.27 1ihb h LEU 107 N 0.47 0.94 -0.43 2.35 5.85 -1.94 -0.80 115.31 121.76 1ihb h LEU 107 Ca 0.22 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ihb h LEU 107 Cb 0.29 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1ihb h LEU 107 CO -0.06 0.74 0.28 0.45 -0.34 0.00 0.00 178.44 179.51 1ihb h HIS 108 N 1.07 0.52 -0.46 1.25 3.86 -1.65 0.42 115.15 120.15 1ihb h HIS 108 Ca 0.28 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.39 1ihb h HIS 108 Cb -0.02 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1ihb h HIS 108 CO -0.00 0.32 -0.14 -0.07 0.86 0.00 0.00 177.93 178.90 1ihb h LEU 109 N 0.56 0.87 -0.27 2.43 3.38 -1.24 0.62 115.31 121.66 1ihb h LEU 109 Ca 0.16 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 1ihb h LEU 109 Cb -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1ihb h LEU 109 CO -0.04 1.02 -0.53 0.00 0.09 0.00 0.00 178.44 178.97 1ihb h ALA 110 N 1.06 0.43 -0.31 1.53 0.00 -0.99 -2.59 119.26 118.38 1ihb h ALA 110 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ihb h ALA 110 Cb 0.67 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ihb h ALA 110 CO 0.05 0.64 0.16 0.00 0.00 0.00 0.00 179.25 180.09 1ihb h ALA 111 N 0.66 0.40 -0.70 0.00 0.00 -0.79 -1.24 119.26 117.59 1ihb h ALA 111 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ihb h ALA 111 Cb 1.14 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1ihb h ALA 111 CO 0.12 -0.05 0.42 -0.22 0.00 0.00 0.00 179.25 179.51 1ihb h LYS 112 N 0.37 0.76 -0.01 0.00 3.64 -0.88 -2.58 116.57 117.88 1ihb h LYS 112 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ihb h LYS 112 Cb 0.10 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1ihb h LYS 112 CO -0.02 0.50 -0.01 0.39 -2.27 0.00 0.00 179.45 178.05 1ihb n GLU 113 N -4.72 1.25 -2.28 1.90 -0.58 -0.98 -4.84 120.64 110.39 1ihb n GLU 113 Ca 0.09 -0.44 -0.08 0.00 -0.42 0.00 0.00 57.16 56.31 1ihb n GLU 113 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1ihb n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ihb n GLY 114 N 1.11 0.10 3.35 0.62 0.00 -0.71 -4.96 105.19 104.70 1ihb n GLY 114 Ca 0.21 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 1ihb n GLY 114 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ihb n HIS 115 N -3.92 4.61 -0.25 1.61 8.25 -0.55 -4.88 115.22 120.11 1ihb n HIS 115 Ca -0.08 -3.28 0.05 0.00 -0.26 0.00 0.00 57.72 54.16 1ihb n HIS 115 Cb 0.56 -2.12 0.17 0.00 1.12 0.00 0.00 29.99 29.73 1ihb n HIS 115 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1ihb h LEU 116 N 9.22 -0.12 -0.69 2.41 5.85 -1.93 -0.86 115.31 129.20 1ihb h LEU 116 Ca 0.33 0.16 -0.12 0.00 0.84 0.00 0.00 57.88 59.09 1ihb h LEU 116 Cb 0.83 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1ihb h LEU 116 CO 1.30 -0.09 -0.30 0.03 -0.34 0.00 0.00 178.44 179.04 1ihb h ARG 117 N 0.20 0.68 -0.22 1.25 3.08 -1.98 0.72 114.38 118.10 1ihb h ARG 117 Ca 0.41 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1ihb h ARG 117 Cb 0.71 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1ihb h ARG 117 CO -0.56 0.90 -0.04 0.28 -1.07 0.00 0.00 179.97 179.48 1ihb h VAL 118 N 0.58 1.28 -0.49 2.04 2.07 -1.78 -1.02 116.25 118.93 1ihb h VAL 118 Ca 0.07 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1ihb h VAL 118 Cb 0.80 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1ihb h VAL 118 CO 0.07 0.31 0.29 0.58 0.02 0.00 0.00 177.57 178.83 1ihb h VAL 119 N 0.15 1.16 -0.83 2.57 2.07 -1.09 -1.09 116.25 119.19 1ihb h VAL 119 Ca 0.06 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1ihb h VAL 119 Cb 0.48 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1ihb h VAL 119 CO 0.02 0.16 0.53 -0.08 0.02 0.00 0.00 177.57 178.22 1ihb h GLU 120 N 0.65 0.99 -0.26 1.57 4.81 -0.69 0.87 114.58 122.52 1ihb h GLU 120 Ca 0.17 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1ihb h GLU 120 Cb 0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1ihb h GLU 120 CO -0.03 0.65 0.02 0.35 -0.73 0.00 0.00 179.01 179.27 1ihb h PHE 121 N 1.02 0.49 -0.57 0.92 3.57 -0.77 -0.98 116.94 120.61 1ihb h PHE 121 Ca 0.34 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1ihb h PHE 121 Cb 0.04 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1ihb h PHE 121 CO -0.03 0.59 0.15 -0.07 -2.23 0.00 0.00 178.31 176.72 1ihb h LEU 122 N 0.25 0.85 -0.44 0.59 3.38 -0.83 0.38 115.31 119.49 1ihb h LEU 122 Ca 0.08 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1ihb h LEU 122 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ihb h LEU 122 CO 0.01 0.86 -0.37 0.58 0.09 0.00 0.00 178.44 179.61 1ihb h VAL 123 N 0.81 1.27 0.07 1.22 2.07 -0.80 -3.09 116.25 117.80 1ihb h VAL 123 Ca 0.18 -1.54 -0.33 0.00 0.82 0.00 0.00 66.70 65.83 1ihb h VAL 123 Cb 0.33 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1ihb h VAL 123 CO 0.00 0.51 -1.87 0.29 0.02 0.00 0.00 177.57 176.53 1ihb n LYS 124 N -4.06 0.70 -0.03 1.57 5.02 -0.38 -4.63 118.16 116.35 1ihb n LYS 124 Ca -0.02 0.28 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 1ihb n LYS 124 Cb 0.53 -1.75 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1ihb n LYS 124 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ihb n HIS 125 N -3.27 0.00 -4.39 2.13 8.25 0.13 -5.05 115.22 113.02 1ihb n HIS 125 Ca -0.25 -0.73 -0.20 0.00 -0.26 0.00 0.00 57.72 56.28 1ihb n HIS 125 Cb 1.05 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.97 1ihb n HIS 125 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ihb s THR 126 N -1.86 0.61 -1.96 1.59 -4.23 -1.17 -4.97 115.64 103.66 1ihb s THR 126 Ca 0.15 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 1ihb s THR 126 Cb 0.13 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.58 1ihb s THR 126 CO 0.01 0.00 1.14 0.00 -0.54 0.00 0.00 174.62 175.23 1ihb n ALA 127 N -0.64 2.48 -1.63 3.99 0.00 -1.26 -4.84 120.51 118.61 1ihb n ALA 127 Ca -0.01 -0.36 -0.59 0.00 0.00 0.00 0.00 53.44 52.48 1ihb n ALA 127 Cb 0.66 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 1ihb n ALA 127 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ihb n SER 128 N 0.10 1.34 -4.53 0.00 7.64 -1.26 -4.84 113.62 112.07 1ihb n SER 128 Ca 0.07 1.13 -0.42 0.00 1.01 0.00 0.00 58.87 60.66 1ihb n SER 128 Cb 0.18 -1.05 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 1ihb n SER 128 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ihb s ASN 129 N 1.69 6.46 0.42 6.43 0.01 -1.26 -4.85 114.94 123.84 1ihb s ASN 129 Ca 0.94 -1.40 0.17 0.00 -0.71 0.00 0.00 52.86 51.86 1ihb s ASN 129 Cb -1.18 -2.53 1.08 0.00 0.41 0.00 0.00 41.25 39.03 1ihb s ASN 129 CO 0.62 -1.47 1.87 0.58 -1.51 0.00 0.00 177.10 177.18 1ihb h VAL 130 N 6.48 0.70 -0.21 1.60 2.07 -1.97 -1.67 116.25 123.25 1ihb h VAL 130 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ihb h VAL 130 Cb 1.02 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ihb h VAL 130 CO 1.34 0.07 0.00 0.61 0.02 0.00 0.00 177.57 179.61 1ihb n GLY 131 N -1.52 0.46 3.69 2.17 0.00 -1.26 -4.43 105.19 104.31 1ihb n GLY 131 Ca 0.18 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1ihb n GLY 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ihb s HIS 132 N -1.73 2.51 -0.08 1.61 5.04 -0.63 -4.91 115.29 117.10 1ihb s HIS 132 Ca 0.32 0.34 -0.12 0.00 -1.54 0.00 0.00 55.06 54.05 1ihb s HIS 132 Cb 0.17 -3.98 -0.05 0.00 0.04 0.00 0.00 32.58 28.76 1ihb s HIS 132 CO 0.25 -3.89 0.30 1.03 -2.34 0.00 0.00 174.74 170.10 1ihb s ARG 133 N 2.39 3.88 0.82 2.88 0.52 -1.26 -4.19 118.95 123.98 1ihb s ARG 133 Ca 0.74 0.18 -0.14 0.00 -0.52 0.00 0.00 55.73 55.99 1ihb s ARG 133 Cb -0.41 -3.27 0.19 0.00 0.52 0.00 0.00 34.95 31.98 1ihb s ARG 133 CO 0.32 0.59 1.02 0.27 0.02 0.00 0.00 175.30 177.52 1ihb n ASN 134 N 2.35 -0.36 0.25 0.23 0.23 0.54 -4.82 115.26 113.68 1ihb n ASN 134 Ca -0.15 -1.30 0.16 0.00 -0.53 0.00 0.00 54.58 52.76 1ihb n ASN 134 Cb 0.53 -0.81 0.88 0.00 -2.08 0.00 0.00 39.78 38.30 1ihb n ASN 134 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1ihb h HIS 135 N -1.81 0.00 -0.35 -2.53 3.86 -1.41 0.41 115.15 113.31 1ihb h HIS 135 Ca -0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1ihb h HIS 135 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 1ihb h HIS 135 CO 0.00 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.42 1ihb n LYS 136 N -3.78 2.03 -0.82 2.45 4.76 -1.26 -4.92 118.16 116.61 1ihb n LYS 136 Ca -0.01 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.86 1ihb n LYS 136 Cb 0.21 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1ihb n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ihb n GLY 137 N 1.24 0.53 3.76 0.72 0.00 0.13 -5.06 105.19 106.52 1ihb n GLY 137 Ca 0.16 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1ihb n GLY 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ihb s ASP 138 N -2.44 6.18 0.61 1.61 1.01 -1.26 -4.71 116.67 117.67 1ihb s ASP 138 Ca 0.00 0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.50 1ihb s ASP 138 Cb 0.00 -2.06 0.04 0.00 1.01 0.00 0.00 42.92 41.91 1ihb s ASP 138 CO 0.00 0.25 0.88 0.42 0.21 0.00 0.00 175.17 176.93 1ihb s THR 139 N -0.04 2.82 0.24 -1.27 -4.23 -1.26 -0.34 115.64 111.56 1ihb s THR 139 Ca 0.09 -0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 1ihb s THR 139 Cb -0.11 -3.13 0.22 0.00 1.34 0.00 0.00 72.50 70.82 1ihb s THR 139 CO -0.00 -0.12 1.87 0.00 -0.54 0.00 0.00 174.62 175.83 1ihb h ALA 140 N -0.21 1.21 -0.04 3.99 0.00 -1.77 -0.89 119.26 121.54 1ihb h ALA 140 Ca -0.44 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1ihb h ALA 140 Cb 1.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1ihb h ALA 140 CO 0.57 0.35 -0.29 0.00 0.00 0.00 0.00 179.25 179.89 1ihb h ASP 142 N 0.07 0.96 0.29 0.00 3.32 -1.56 -0.33 116.42 119.17 1ihb h ASP 142 Ca 0.01 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.63 1ihb h ASP 142 Cb 0.55 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1ihb h ASP 142 CO 0.04 1.01 -0.70 -0.07 -1.72 0.00 0.00 179.24 177.80 1ihb h LEU 143 N 0.91 0.43 -0.24 1.55 3.38 -0.60 -0.37 115.31 120.38 1ihb h LEU 143 Ca 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ihb h LEU 143 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ihb h LEU 143 CO 0.03 1.00 0.10 0.00 0.09 0.00 0.00 178.44 179.66 1ihb h ALA 144 N 0.99 0.31 -0.30 1.53 0.00 -0.81 -0.84 119.26 120.14 1ihb h ALA 144 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ihb h ALA 144 Cb 1.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ihb h ALA 144 CO 0.12 -0.12 0.17 -0.09 0.00 0.00 0.00 179.25 179.33 1ihb h ARG 145 N 0.24 0.41 -0.84 0.00 2.43 -0.97 -0.05 114.38 115.61 1ihb h ARG 145 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ihb h ARG 145 Cb 0.15 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1ihb h ARG 145 CO -0.01 0.34 0.53 1.25 -1.51 0.00 0.00 179.97 180.58 1ihb h LEU 146 N 0.37 0.98 -0.95 3.80 5.85 -0.83 -2.69 115.31 121.85 1ihb h LEU 146 Ca 0.11 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ihb h LEU 146 Cb 0.04 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1ihb h LEU 146 CO -0.02 0.73 0.00 -1.22 -0.34 0.00 0.00 178.44 177.59 1ihb n TYR 147 N -4.39 0.28 -2.19 1.25 4.02 -0.34 -4.91 117.16 110.87 1ihb n TYR 147 Ca 0.09 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.90 57.75 1ihb n TYR 147 Cb 0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1ihb n TYR 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ihb n GLY 148 N 0.99 -0.03 2.86 2.72 0.00 -0.98 -4.94 105.19 105.82 1ihb n GLY 148 Ca 0.12 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1ihb n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ihb n ARG 149 N -1.94 3.78 -0.20 1.61 5.12 -0.07 -4.84 116.66 120.13 1ihb n ARG 149 Ca -0.12 -3.67 0.01 0.00 -1.93 0.00 0.00 57.85 52.14 1ihb n ARG 149 Cb 0.59 -2.86 0.10 0.00 -1.16 0.00 0.00 32.46 29.13 1ihb n ARG 149 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1ihb h ASN 150 N 5.65 -0.24 -0.51 0.55 2.35 -1.92 0.30 115.58 121.75 1ihb h ASN 150 Ca 0.38 0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 56.19 1ihb h ASN 150 Cb 0.61 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 1ihb h ASN 150 CO 1.59 -0.10 0.02 -0.33 -1.65 0.00 0.00 177.43 176.96 1ihb h GLU 151 N 0.13 0.94 -0.38 0.81 5.08 -1.98 -0.73 114.58 118.45 1ihb h GLU 151 Ca 0.31 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1ihb h GLU 151 Cb 0.50 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ihb h GLU 151 CO -0.50 0.92 0.04 0.28 -1.00 0.00 0.00 179.01 178.75 1ihb h VAL 152 N 0.87 1.25 0.09 3.13 2.07 -1.65 -0.56 116.25 121.46 1ihb h VAL 152 Ca 0.17 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1ihb h VAL 152 Cb 0.49 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1ihb h VAL 152 CO 0.02 0.30 -0.11 0.58 0.02 0.00 0.00 177.57 178.39 1ihb h VAL 153 N 0.48 0.75 -0.49 2.57 2.07 -0.68 0.96 116.25 121.90 1ihb h VAL 153 Ca 0.11 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1ihb h VAL 153 Cb 0.39 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1ihb h VAL 153 CO 0.01 0.00 0.14 0.28 0.02 0.00 0.00 177.57 178.02 1ihb h SER 154 N -0.23 0.09 -0.39 0.57 0.02 -1.05 -0.63 113.55 111.93 1ihb h SER 154 Ca 0.01 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1ihb h SER 154 Cb 0.23 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1ihb h SER 154 CO -0.04 0.08 0.18 0.25 -1.14 0.00 0.00 176.83 176.16 1ihb h LEU 155 N 0.29 0.52 -0.43 5.07 5.85 -0.77 -1.72 115.31 124.13 1ihb h LEU 155 Ca 0.24 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ihb h LEU 155 Cb 0.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1ihb h LEU 155 CO -0.28 0.52 0.22 0.24 -0.34 0.00 0.00 178.44 178.79 1ihb h MET 156 N 0.49 0.61 0.00 1.25 2.86 -0.30 -2.41 114.93 117.44 1ihb h MET 156 Ca 0.13 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1ihb h MET 156 Cb 0.14 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1ihb h MET 156 CO -0.02 0.51 0.00 0.00 1.06 0.00 0.00 176.91 178.47 1ihb n GLN 157 N -4.68 0.21 0.22 1.72 10.64 -0.29 -2.38 117.38 122.81 1ihb n GLN 157 Ca 0.01 0.31 0.12 0.00 -1.83 0.00 0.00 57.00 55.61 1ihb n GLN 157 Cb 0.10 -1.82 0.28 0.00 -0.86 0.00 0.00 30.24 27.95 1ihb n GLN 157 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ihb h ALA 158 N 2.41 0.96 -0.94 2.61 0.00 -0.79 -3.37 119.26 120.14 1ihb h ALA 158 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 1ihb h ALA 158 Cb 0.52 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.03 1ihb h ALA 158 CO 0.00 0.10 -0.80 0.27 0.00 0.00 0.00 179.25 178.82 1ihb n ASN 159 N -3.14 -0.80 0.00 0.00 6.94 -1.05 -5.10 115.26 112.12 1ihb n ASN 159 Ca 0.03 -3.33 0.00 0.00 -0.02 0.00 0.00 54.58 51.25 1ihb n ASN 159 Cb 0.50 0.69 0.00 0.00 -2.36 0.00 0.00 39.78 38.61 1ihb n ASN 159 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84