#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xou h VAL 32 N 0.00 1.22 -0.52 5.18 -1.51 -2.09 -3.20 116.25 115.32 1xou h VAL 32 Ca 0.00 -1.00 -0.28 0.00 -1.23 0.00 0.00 66.70 64.18 1xou h VAL 32 Cb 0.00 1.41 -0.17 0.00 -2.13 0.00 0.00 31.29 30.41 1xou h VAL 32 CO 0.00 0.30 0.07 2.30 -1.23 0.00 0.00 177.57 179.01 1xou n ILE 33 N -4.20 2.73 -4.28 7.19 -5.35 -1.26 -4.97 119.36 109.22 1xou n ILE 33 Ca -0.01 -2.66 -0.32 0.00 -0.27 0.00 0.00 62.75 59.49 1xou n ILE 33 Cb 0.33 -0.41 -0.08 0.00 -1.74 0.00 0.00 39.64 37.74 1xou n ILE 33 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1xou n ASP 34 N -1.11 0.20 0.05 7.28 2.03 -1.21 -4.84 116.55 118.95 1xou n ASP 34 Ca 0.40 -1.22 -0.04 0.00 0.52 0.00 0.00 54.79 54.45 1xou n ASP 34 Cb 1.16 -1.89 0.17 0.00 -0.72 0.00 0.00 41.12 39.83 1xou n ASP 34 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1xou h LEU 35 N -1.66 0.39 -0.40 -2.67 5.85 -1.93 -3.08 115.31 111.80 1xou h LEU 35 Ca -0.64 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 57.99 1xou h LEU 35 Cb 1.39 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 1xou h LEU 35 CO 0.72 0.77 -0.26 0.15 -0.34 0.00 0.00 178.44 179.48 1xou h PHE 36 N 0.30 -0.69 -0.18 1.25 3.04 -1.93 0.11 116.94 118.84 1xou h PHE 36 Ca 0.02 0.05 -0.22 0.00 3.98 0.00 0.00 57.97 61.81 1xou h PHE 36 Cb 0.88 0.36 0.01 0.00 2.56 0.00 0.00 35.95 39.76 1xou h PHE 36 CO 0.02 -0.33 -0.73 -0.91 -2.02 0.00 0.00 178.31 174.34 1xou h ASN 37 N -0.19 0.93 0.61 0.41 2.35 -1.95 -1.03 115.58 116.71 1xou h ASN 37 Ca 0.19 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 1xou h ASN 37 Cb 0.49 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1xou h ASN 37 CO -0.51 1.39 -0.50 0.11 -1.65 0.00 0.00 177.43 176.27 1xou h LYS 38 N 0.56 -1.04 -0.24 0.81 6.56 -1.37 -0.72 116.57 121.13 1xou h LYS 38 Ca -0.04 0.07 -0.06 0.00 -1.06 0.00 0.00 60.65 59.56 1xou h LYS 38 Cb 1.36 0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 33.24 1xou h LYS 38 CO 0.15 -0.69 -0.10 -0.07 -2.06 0.00 0.00 179.45 176.68 1xou h LEU 39 N -1.08 0.37 -0.38 2.94 -0.00 -0.88 -0.60 115.31 115.68 1xou h LEU 39 Ca -0.08 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 57.65 1xou h LEU 39 Cb 0.91 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 1xou h LEU 39 CO 0.00 0.51 -0.04 1.23 -0.00 0.00 0.00 178.44 180.14 1xou h GLY 40 N 0.83 0.75 0.95 0.83 0.00 -0.99 0.44 103.07 105.89 1xou h GLY 40 Ca 0.07 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1xou h GLY 40 CO 0.02 0.53 -0.27 -2.08 0.00 0.00 0.00 176.54 174.75 1xou h VAL 41 N 0.50 1.30 -0.36 4.60 2.07 -0.95 -0.95 116.25 122.46 1xou h VAL 41 Ca 0.10 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1xou h VAL 41 Cb 0.53 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1xou h VAL 41 CO 0.03 0.46 0.21 0.15 0.02 0.00 0.00 177.57 178.43 1xou h PHE 42 N 0.41 0.49 -0.42 1.57 3.04 -0.95 -0.99 116.94 120.09 1xou h PHE 42 Ca 0.05 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1xou h PHE 42 Cb 0.83 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1xou h PHE 42 CO 0.07 0.37 0.19 0.37 -2.02 0.00 0.00 178.31 177.29 1xou h GLN 43 N 0.47 0.58 -0.42 1.11 4.15 -0.03 -1.54 115.11 119.42 1xou h GLN 43 Ca 0.13 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.37 1xou h GLN 43 Cb 0.04 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1xou h GLN 43 CO -0.02 0.46 -0.21 0.00 -1.93 0.00 0.00 178.83 177.13 1xou h ALA 44 N 1.63 0.84 0.11 3.38 0.00 -0.54 -0.31 119.26 124.37 1xou h ALA 44 Ca 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1xou h ALA 44 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xou h ALA 44 CO -0.02 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 1xou h ALA 45 N 1.03 -0.15 -0.16 0.00 0.00 -0.25 -3.09 119.26 116.65 1xou h ALA 45 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1xou h ALA 45 Cb 0.74 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1xou h ALA 45 CO 0.06 -0.59 0.01 0.82 0.00 0.00 0.00 179.25 179.56 1xou h ILE 46 N -0.15 0.91 0.00 0.00 1.08 -1.20 0.24 117.51 118.39 1xou h ILE 46 Ca -0.01 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1xou h ILE 46 Cb 0.12 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1xou h ILE 46 CO 0.02 0.01 0.00 0.18 -0.69 0.00 0.00 178.15 177.68 1xou n LEU 47 N -5.11 0.05 0.00 1.44 4.32 -0.14 0.38 117.00 117.94 1xou n LEU 47 Ca -0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1xou n LEU 47 Cb 0.08 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1xou n LEU 47 CO 0.29 0.01 0.00 0.33 -1.22 0.00 0.00 177.39 176.80 1xou n PHE 49 N 0.74 0.00 -0.08 -1.77 -0.00 0.07 -2.24 117.46 114.19 1xou n PHE 49 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 1xou n PHE 49 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.48 1xou n PHE 49 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1xou h ALA 50 N 0.00 0.20 0.00 3.13 0.00 -0.32 0.11 119.26 122.38 1xou h ALA 50 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xou h ALA 50 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xou h ALA 50 CO 0.00 -0.46 0.00 2.48 0.00 0.00 0.00 179.25 181.27 1xou n TYR 51 N -5.24 0.00 0.00 0.00 4.11 -0.95 -1.35 117.16 113.73 1xou n TYR 51 Ca -0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 57.90 57.58 1xou n TYR 51 Cb 0.17 -0.22 0.00 0.00 -0.00 0.00 0.00 39.34 39.29 1xou n TYR 51 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1xou n TYR 53 N 0.88 0.00 -0.31 -3.48 9.36 0.39 -0.76 117.16 123.24 1xou n TYR 53 Ca 0.00 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.39 1xou n TYR 53 Cb 0.28 0.00 0.42 0.00 -0.63 0.00 0.00 39.34 39.41 1xou n TYR 53 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1xou h GLN 54 N 0.00 0.56 -0.22 2.98 5.75 -1.43 0.11 115.11 122.86 1xou h GLN 54 Ca 0.00 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1xou h GLN 54 Cb 0.00 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1xou h GLN 54 CO 0.00 0.37 -0.13 0.00 -2.65 0.00 0.00 178.83 176.42 1xou h ALA 55 N 1.63 0.31 0.71 3.38 0.00 -1.21 -2.73 119.26 121.35 1xou h ALA 55 Ca 0.55 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1xou h ALA 55 Cb 1.12 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xou h ALA 55 CO -0.30 0.18 -0.34 1.96 0.00 0.00 0.00 179.25 180.74 1xou h GLN 56 N 0.18 -0.92 -0.86 0.00 1.08 -1.50 -3.16 115.11 109.93 1xou h GLN 56 Ca 0.05 0.06 0.29 0.00 -1.45 0.00 0.00 58.65 57.60 1xou h GLN 56 Cb 0.63 0.21 -0.16 0.00 -0.05 0.00 0.00 27.48 28.11 1xou h GLN 56 CO 0.04 -0.58 0.20 0.45 -0.95 0.00 0.00 178.83 177.99 1xou n SER 57 N -5.44 0.06 -2.90 1.46 2.88 0.27 -1.35 113.62 108.60 1xou n SER 57 Ca -0.13 1.45 -0.35 0.00 -1.33 0.00 0.00 58.87 58.51 1xou n SER 57 Cb 0.39 -0.60 -0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1xou n SER 57 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1xou n ASP 58 N -5.12 7.18 0.00 -3.46 3.85 -1.03 -5.09 116.55 112.87 1xou n ASP 58 Ca 0.25 -3.52 0.00 0.00 -0.71 0.00 0.00 54.79 50.81 1xou n ASP 58 Cb 0.85 -1.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 1xou n ASP 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1xou n LEU 59 N 0.25 0.00 -0.21 -2.12 -0.00 -0.46 -5.03 117.00 109.43 1xou n LEU 59 Ca 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.50 1xou n LEU 59 Cb 0.35 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.93 1xou n LEU 59 CO 0.46 0.00 1.06 -1.13 -0.00 0.00 0.00 177.39 177.78 1xou h ASN 148 N 0.00 0.92 0.43 1.45 -0.00 -2.05 -3.49 115.58 112.84 1xou h ASN 148 Ca 0.00 -0.13 -0.20 0.00 -0.00 0.00 0.00 56.30 55.98 1xou h ASN 148 Cb 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.08 1xou h ASN 148 CO 0.00 0.82 -0.84 0.25 -0.00 0.00 0.00 177.43 177.66 1xou h LEU 149 N 0.99 0.38 -0.43 0.34 6.46 -2.05 -1.88 115.31 119.13 1xou h LEU 149 Ca 0.23 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1xou h LEU 149 Cb 0.18 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1xou h LEU 149 CO -0.02 1.06 0.24 0.74 -0.62 0.00 0.00 178.44 179.84 1xou h THR 150 N 0.18 1.15 0.36 1.05 2.02 -2.05 -0.06 112.91 115.57 1xou h THR 150 Ca -0.05 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1xou h THR 150 Cb 1.45 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1xou h THR 150 CO 0.14 0.16 -0.38 0.74 0.37 0.00 0.00 175.52 176.54 1xou h THR 151 N 0.56 0.22 -0.76 3.16 2.02 -1.96 -0.75 112.91 115.41 1xou h THR 151 Ca 0.15 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.51 1xou h THR 151 Cb 0.04 0.22 -0.12 0.00 -1.74 0.00 0.00 68.15 66.55 1xou h THR 151 CO -0.03 0.00 0.14 0.74 0.37 0.00 0.00 175.52 176.74 1xou h THR 152 N -0.77 0.44 -0.13 3.16 2.02 -0.98 0.31 112.91 116.96 1xou h THR 152 Ca -0.03 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1xou h THR 152 Cb 0.70 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1xou h THR 152 CO -0.08 0.04 -0.33 0.58 0.37 0.00 0.00 175.52 176.10 1xou h VAL 153 N 0.21 1.27 0.10 3.16 2.07 -0.65 -2.66 116.25 119.76 1xou h VAL 153 Ca 0.43 -1.32 -0.24 0.00 0.82 0.00 0.00 66.70 66.39 1xou h VAL 153 Cb 0.77 1.54 0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1xou h VAL 153 CO -0.57 0.40 -1.00 0.78 0.02 0.00 0.00 177.57 177.20 1xou h ASN 154 N 0.23 0.71 -0.78 0.57 -0.26 0.70 -2.63 115.58 114.11 1xou h ASN 154 Ca 0.03 -0.84 0.01 0.00 -0.56 0.00 0.00 56.30 54.94 1xou h ASN 154 Cb 0.70 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.70 1xou h ASN 154 CO 0.05 1.48 0.52 0.78 -1.06 0.00 0.00 177.43 179.19 1xou h ASN 155 N 0.03 0.89 -0.62 5.81 2.35 -0.48 -0.96 115.58 122.61 1xou h ASN 155 Ca -0.15 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1xou h ASN 155 Cb 1.72 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.84 1xou h ASN 155 CO 0.19 0.65 0.11 0.28 -1.65 0.00 0.00 177.43 177.01 1xou h SER 156 N 1.05 0.99 -0.30 5.81 0.02 -1.55 -0.14 113.55 119.43 1xou h SER 156 Ca 0.28 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1xou h SER 156 Cb -0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 1xou h SER 156 CO -0.06 0.98 0.09 -0.61 -1.14 0.00 0.00 176.83 176.08 1xou h GLN 157 N 0.98 0.55 -0.33 3.45 5.75 -0.98 -0.31 115.11 124.21 1xou h GLN 157 Ca 0.20 -0.09 -0.13 0.00 -0.15 0.00 0.00 58.65 58.48 1xou h GLN 157 Cb 0.41 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1xou h GLN 157 CO 0.01 0.51 -0.28 -0.07 -2.65 0.00 0.00 178.83 176.35 1xou h LEU 158 N 0.54 0.83 -0.80 -2.39 4.07 -0.39 -2.11 115.31 115.06 1xou h LEU 158 Ca 0.13 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 1xou h LEU 158 Cb 0.21 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.68 1xou h LEU 158 CO -0.00 1.11 0.46 -0.33 -1.08 0.00 0.00 178.44 178.59 1xou h GLU 159 N 0.55 1.10 -0.41 1.13 5.08 -0.43 -0.25 114.58 121.36 1xou h GLU 159 Ca 0.06 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1xou h GLU 159 Cb 0.85 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1xou h GLU 159 CO 0.07 0.80 0.07 0.82 -1.00 0.00 0.00 179.01 179.77 1xou h ILE 160 N 1.10 1.19 -0.22 3.13 2.04 -0.96 -2.65 117.51 121.15 1xou h ILE 160 Ca 0.28 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1xou h ILE 160 Cb 0.00 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1xou h ILE 160 CO -0.05 0.26 -0.15 1.56 0.00 0.00 0.00 178.15 179.77 1xou h GLN 161 N 0.59 0.49 -0.95 2.37 1.08 -0.63 -1.59 115.11 116.48 1xou h GLN 161 Ca 0.13 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1xou h GLN 161 Cb 0.27 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1xou h GLN 161 CO 0.00 0.79 0.00 0.94 -0.95 0.00 0.00 178.83 179.61 1xou n GLN 162 N -4.48 0.27 0.00 1.46 7.27 -0.19 -2.10 117.38 119.61 1xou n GLN 162 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1xou n GLN 162 Cb 0.37 -1.24 0.00 0.00 2.41 0.00 0.00 30.24 31.78 1xou n GLN 162 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1xou n SER 164 N 0.60 0.00 -0.19 1.69 2.88 -0.60 -0.61 113.62 117.39 1xou n SER 164 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1xou n SER 164 Cb 0.10 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.59 1xou n SER 164 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xou h ASN 165 N 0.00 0.60 -0.36 -3.46 -0.26 -1.69 -1.57 115.58 108.83 1xou h ASN 165 Ca 0.00 -0.01 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 1xou h ASN 165 Cb 0.00 -0.14 -0.09 0.00 -1.06 0.00 0.00 38.32 37.03 1xou h ASN 165 CO 0.00 0.43 -0.33 0.74 -1.06 0.00 0.00 177.43 177.21 1xou h THR 166 N 0.72 0.24 -0.84 2.81 2.02 -1.14 0.16 112.91 116.88 1xou h THR 166 Ca 0.21 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1xou h THR 166 Cb -0.04 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 66.53 1xou h THR 166 CO -0.07 0.00 0.47 0.25 0.37 0.00 0.00 175.52 176.55 1xou h LEU 167 N -0.27 0.67 -0.07 2.58 5.85 -1.65 0.36 115.31 122.77 1xou h LEU 167 Ca 0.16 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1xou h LEU 167 Cb 0.54 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1xou h LEU 167 CO -0.51 0.37 0.02 0.78 -0.34 0.00 0.00 178.44 178.76 1xou h ASN 168 N 0.78 0.11 -0.57 1.25 2.35 -0.09 0.21 115.58 119.63 1xou h ASN 168 Ca 0.41 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1xou h ASN 168 Cb 0.41 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1xou h ASN 168 CO -0.26 0.29 0.13 0.25 -1.65 0.00 0.00 177.43 176.19 1xou h LEU 169 N -0.08 0.90 -0.74 1.61 5.85 -0.33 -1.36 115.31 121.15 1xou h LEU 169 Ca 0.02 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 1xou h LEU 169 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1xou h LEU 169 CO -0.00 0.88 -0.25 0.25 -0.34 0.00 0.00 178.44 178.98 1xou h LEU 170 N 0.91 0.70 -0.36 2.25 5.85 -0.08 -1.98 115.31 122.60 1xou h LEU 170 Ca 0.19 -0.25 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 1xou h LEU 170 Cb 0.34 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1xou h LEU 170 CO 0.00 0.92 -0.75 0.74 -0.34 0.00 0.00 178.44 179.02 1xou h THR 171 N 0.60 1.44 -0.28 1.05 2.02 -0.30 -2.35 112.91 115.08 1xou h THR 171 Ca 0.08 -2.64 -0.04 0.00 0.77 0.00 0.00 66.41 64.58 1xou h THR 171 Cb 0.74 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1xou h THR 171 CO 0.06 0.73 0.03 -1.28 0.37 0.00 0.00 175.52 175.43 1xou h SER 172 N 0.00 0.46 -0.73 4.18 0.87 -1.04 -0.66 113.55 116.62 1xou h SER 172 Ca -0.01 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1xou h SER 172 Cb 1.40 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 63.20 1xou h SER 172 CO 0.10 0.61 0.46 0.00 -0.53 0.00 0.00 176.83 177.48 1xou h ALA 173 N 0.86 0.95 -0.59 6.23 0.00 -1.33 -1.49 119.26 123.88 1xou h ALA 173 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xou h ALA 173 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xou h ALA 173 CO 0.01 0.27 0.31 -0.09 0.00 0.00 0.00 179.25 179.75 1xou h ARG 174 N 0.92 0.83 -0.69 0.00 1.12 -1.07 -2.70 114.38 112.79 1xou h ARG 174 Ca 0.29 -0.11 -0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1xou h ARG 174 Cb -0.02 -0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 29.75 1xou h ARG 174 CO -0.10 0.65 0.42 0.77 -3.11 0.00 0.00 179.97 178.61 1xou h SER 175 N 0.80 0.82 0.00 -3.80 0.02 -0.59 -1.99 113.55 108.83 1xou h SER 175 Ca 0.21 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1xou h SER 175 Cb 0.07 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1xou h SER 175 CO -0.03 0.64 0.00 0.47 -1.14 0.00 0.00 176.83 176.76 1xou n ASP 176 N -4.56 0.00 0.00 3.07 10.43 -0.61 -1.11 116.55 123.77 1xou n ASP 176 Ca 0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.42 1xou n ASP 176 Cb 0.05 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.01 1xou n ASP 176 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xou n GLN 178 N 0.85 0.00 -0.37 -1.24 6.02 -0.75 -0.92 117.38 120.97 1xou n GLN 178 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1xou n GLN 178 Cb 0.00 0.00 0.12 0.00 1.02 0.00 0.00 30.24 31.38 1xou n GLN 178 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1xou h SER 179 N 0.00 1.12 0.28 1.08 0.02 -1.40 0.22 113.55 114.86 1xou h SER 179 Ca 0.00 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1xou h SER 179 Cb 0.00 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1xou h SER 179 CO 0.00 0.79 -0.36 0.25 -1.14 0.00 0.00 176.83 176.37 1xou h LEU 180 N 1.31 -1.01 -0.32 5.07 6.46 -1.28 0.35 115.31 125.90 1xou h LEU 180 Ca 0.38 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 58.30 1xou h LEU 180 Cb -0.08 0.35 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 1xou h LEU 180 CO -0.10 -0.48 -0.05 1.56 -0.62 0.00 0.00 178.44 178.75 1xou h GLN 181 N -0.69 0.04 0.24 1.25 4.20 -1.61 0.65 115.11 119.19 1xou h GLN 181 Ca -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1xou h GLN 181 Cb 0.66 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1xou h GLN 181 CO -0.12 0.02 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.01 1xou h TYR 182 N 0.04 -0.36 -0.95 2.96 5.03 -0.15 -0.66 116.97 122.88 1xou h TYR 182 Ca 0.15 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 1xou h TYR 182 Cb 0.23 0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.58 1xou h TYR 182 CO -0.27 -0.22 0.59 0.00 -1.32 0.00 0.00 178.16 176.94 1xou h ARG 183 N -0.36 1.27 0.87 1.82 3.08 -0.10 0.25 114.38 121.22 1xou h ARG 183 Ca -0.03 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1xou h ARG 183 Cb 0.29 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1xou h ARG 183 CO 0.04 0.87 -0.42 1.15 -1.07 0.00 0.00 179.97 180.54 1xou h THR 184 N 1.30 0.10 -0.98 2.04 2.02 -0.62 0.38 112.91 117.14 1xou h THR 184 Ca 0.34 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.54 1xou h THR 184 Cb -0.09 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 66.36 1xou h THR 184 CO -0.07 0.00 0.63 0.40 0.37 0.00 0.00 175.52 176.86 1xou h ILE 185 N -1.23 1.05 -0.31 3.11 2.04 -0.98 0.21 117.51 121.41 1xou h ILE 185 Ca -0.12 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1xou h ILE 185 Cb 0.90 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1xou h ILE 185 CO 0.20 0.20 0.18 -1.28 0.00 0.00 0.00 178.15 177.45 1xou h SER 186 N 1.10 0.38 -0.13 1.72 0.87 -0.36 -2.75 113.55 114.37 1xou h SER 186 Ca 0.43 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1xou h SER 186 Cb 0.24 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1xou h SER 186 CO -0.18 0.33 -0.03 1.23 -0.53 0.00 0.00 176.83 177.64 1xou h GLY 187 N 0.39 0.41 2.00 5.77 0.00 0.69 -1.80 103.07 110.55 1xou h GLY 187 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1xou h GLY 187 CO -0.02 0.22 0.00 1.39 0.00 0.00 0.00 176.54 178.13 1xou n ILE 188 N -4.31 0.71 0.00 2.60 5.41 -0.10 -3.17 119.36 120.51 1xou n ILE 188 Ca 0.01 0.09 0.02 0.00 1.00 0.00 0.00 62.75 63.87 1xou n ILE 188 Cb 0.23 -0.91 0.05 0.00 -0.71 0.00 0.00 39.64 38.30 1xou n ILE 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1xou n SER 189 N -1.99 2.12 0.00 4.38 3.41 -0.73 -5.09 113.62 115.72 1xou n SER 189 Ca 0.04 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1xou n SER 189 Cb 0.28 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1xou n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88