#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i06 s GLU 20 N 0.00 2.40 0.14 5.31 2.02 -1.26 -4.31 118.70 123.01 1i06 s GLU 20 Ca 0.00 -0.78 -0.08 0.00 0.02 0.00 0.00 54.97 54.13 1i06 s GLU 20 Cb 0.00 -2.36 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1i06 s GLU 20 CO 0.00 0.60 0.24 0.00 0.02 0.00 0.00 175.26 176.11 1i06 s ALA 21 N -0.85 0.05 0.03 5.21 0.00 0.04 -4.97 121.76 121.27 1i06 s ALA 21 Ca 0.14 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.29 1i06 s ALA 21 Cb -0.11 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 1i06 s ALA 21 CO 0.03 -0.60 -0.26 0.45 0.00 0.00 0.00 175.76 175.39 1i06 s SER 22 N -2.95 3.20 0.56 0.00 0.15 -1.26 -1.23 113.70 112.16 1i06 s SER 22 Ca 0.15 -0.55 0.36 0.00 0.70 0.00 0.00 55.95 56.61 1i06 s SER 22 Cb 0.04 -0.33 1.68 0.00 -1.71 0.00 0.00 66.02 65.71 1i06 s SER 22 CO -0.02 0.27 2.08 0.77 1.20 0.00 0.00 173.24 177.54 1i06 h SER 23 N 4.90 0.00 1.72 5.45 4.64 -1.19 -1.63 113.55 127.43 1i06 h SER 23 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1i06 h SER 23 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1i06 h SER 23 CO 0.44 0.00 -0.29 0.74 -0.87 0.00 0.00 176.83 176.86 1i06 h THR 24 N 0.00 0.06 -4.30 2.95 2.02 -1.79 -3.25 112.91 108.60 1i06 h THR 24 Ca 0.00 -1.09 -0.46 0.00 0.77 0.00 0.00 66.41 65.62 1i06 h THR 24 Cb 0.31 1.91 0.13 0.00 -1.74 0.00 0.00 68.15 68.76 1i06 h THR 24 CO 0.00 0.04 0.33 -0.83 0.37 0.00 0.00 175.52 175.42 1i06 s GLY 25 N -4.27 1.59 0.18 2.16 0.00 -0.61 -4.91 107.32 101.45 1i06 s GLY 25 Ca 0.05 -0.60 0.16 0.00 0.00 0.00 0.00 44.72 44.33 1i06 s GLY 25 CO 0.70 -0.04 1.17 -0.09 0.00 0.00 0.00 173.10 174.85 1i06 h ARG 26 N -1.44 0.00 -0.51 2.90 9.65 -1.91 -3.32 114.38 119.76 1i06 h ARG 26 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1i06 h ARG 26 Cb 1.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1i06 h ARG 26 CO 0.61 0.42 0.00 0.27 2.80 0.00 0.00 179.97 184.07 1i06 n ASN 27 N -3.08 2.28 -4.73 -3.80 2.04 -1.26 -4.93 115.26 101.78 1i06 n ASN 27 Ca -0.03 -2.16 -0.42 0.00 -0.44 0.00 0.00 54.58 51.54 1i06 n ASN 27 Cb 0.78 -0.36 -0.03 0.00 -2.53 0.00 0.00 39.78 37.64 1i06 n ASN 27 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1i06 s PHE 28 N -1.64 3.41 -0.59 -2.53 5.36 -1.25 -4.99 117.98 115.74 1i06 s PHE 28 Ca 0.23 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.52 1i06 s PHE 28 Cb 0.14 -3.46 0.15 0.00 -0.34 0.00 0.00 43.02 39.51 1i06 s PHE 28 CO 0.12 -1.39 0.37 1.21 -1.46 0.00 0.00 175.22 174.07 1i06 s ASN 29 N 0.60 4.81 0.35 6.13 3.04 -1.26 -4.98 114.94 123.63 1i06 s ASN 29 Ca 0.57 -3.00 0.08 0.00 0.04 0.00 0.00 52.86 50.54 1i06 s ASN 29 Cb -0.32 -1.75 0.78 0.00 -1.54 0.00 0.00 41.25 38.43 1i06 s ASN 29 CO 0.33 -0.29 1.87 0.58 -3.04 0.00 0.00 177.10 176.55 1i06 h VAL 30 N 5.30 0.85 -0.78 -5.21 2.07 -1.99 -1.61 116.25 114.89 1i06 h VAL 30 Ca -0.03 -0.25 0.22 0.00 0.82 0.00 0.00 66.70 67.45 1i06 h VAL 30 Cb 0.91 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1i06 h VAL 30 CO 0.71 0.13 0.55 -0.08 0.02 0.00 0.00 177.57 178.90 1i06 h GLU 31 N 0.73 0.06 0.00 1.57 4.81 -1.97 -0.97 114.58 118.82 1i06 h GLU 31 Ca 0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1i06 h GLU 31 Cb 0.68 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1i06 h GLU 31 CO -0.21 0.04 0.00 1.63 -0.73 0.00 0.00 179.01 179.74 1i06 n LYS 32 N -4.34 0.39 -0.10 1.92 5.02 -0.60 -2.41 118.16 118.03 1i06 n LYS 32 Ca 0.16 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 1i06 n LYS 32 Cb 0.80 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.48 1i06 n LYS 32 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1i06 n ILE 33 N -1.20 0.27 -1.68 -0.18 -5.35 -0.37 -4.79 119.36 106.06 1i06 n ILE 33 Ca 0.11 -0.63 -0.40 0.00 -0.27 0.00 0.00 62.75 61.55 1i06 n ILE 33 Cb 0.13 1.22 0.02 0.00 -1.74 0.00 0.00 39.64 39.27 1i06 n ILE 33 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1i06 n ASN 34 N 1.43 2.20 0.00 7.28 4.05 -1.01 -4.69 115.26 124.52 1i06 n ASN 34 Ca 0.17 1.06 0.00 0.00 0.45 0.00 0.00 54.58 56.26 1i06 n ASN 34 Cb 0.61 -1.47 0.00 0.00 1.23 0.00 0.00 39.78 40.14 1i06 n ASN 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1i06 n GLY 35 N 0.91 -0.84 3.77 8.20 0.00 0.94 -4.92 105.19 113.25 1i06 n GLY 35 Ca 0.08 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 1i06 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i06 s GLU 36 N 0.00 4.30 0.21 1.61 2.12 -1.26 -1.27 118.70 124.42 1i06 s GLU 36 Ca 0.00 2.29 -0.08 0.00 0.36 0.00 0.00 54.97 57.54 1i06 s GLU 36 Cb 0.00 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1i06 s GLU 36 CO 0.00 -0.29 0.32 -1.58 -0.54 0.00 0.00 175.26 173.17 1i06 s TRP 37 N -0.91 0.63 -0.03 5.30 0.52 -0.81 -4.65 118.94 118.99 1i06 s TRP 37 Ca 0.52 -0.95 -0.04 0.00 0.02 0.00 0.00 56.10 55.65 1i06 s TRP 37 Cb -0.41 -0.11 0.01 0.00 -1.15 0.00 0.00 33.47 31.81 1i06 s TRP 37 CO 0.53 -0.82 0.11 -1.01 0.02 0.00 0.00 176.95 175.77 1i06 s HIS 38 N -4.05 -0.07 0.02 -1.98 3.76 -0.20 -3.87 115.29 108.90 1i06 s HIS 38 Ca 0.27 0.17 -0.30 0.00 -0.15 0.00 0.00 55.06 55.04 1i06 s HIS 38 Cb 0.03 0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.69 1i06 s HIS 38 CO 0.08 -0.11 1.00 0.99 -0.85 0.00 0.00 174.74 175.85 1i06 s THR 39 N -0.30 4.75 -0.13 1.30 2.01 -1.25 -1.40 115.64 120.63 1i06 s THR 39 Ca -0.04 2.01 -0.09 0.00 0.31 0.00 0.00 61.69 63.89 1i06 s THR 39 Cb -0.03 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.14 1i06 s THR 39 CO 0.00 0.17 -0.20 -0.38 -0.69 0.00 0.00 174.62 173.53 1i06 n ILE 40 N 3.77 1.00 -4.14 1.82 2.08 0.65 -4.59 119.36 119.96 1i06 n ILE 40 Ca 0.06 -0.09 -0.15 0.00 0.56 0.00 0.00 62.75 63.12 1i06 n ILE 40 Cb 0.50 -1.80 -0.14 0.00 -0.75 0.00 0.00 39.64 37.46 1i06 n ILE 40 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1i06 s ILE 41 N -2.35 0.42 0.05 1.39 1.01 -0.93 -0.07 121.20 120.72 1i06 s ILE 41 Ca -0.21 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1i06 s ILE 41 Cb 0.07 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 1i06 s ILE 41 CO 0.27 0.04 -0.17 -0.76 0.00 0.00 0.00 174.94 174.31 1i06 s LEU 42 N -0.35 2.19 -0.01 2.97 1.43 -0.70 -0.85 118.68 123.35 1i06 s LEU 42 Ca 0.00 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1i06 s LEU 42 Cb -0.03 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1i06 s LEU 42 CO -0.00 0.07 0.13 0.00 0.23 0.00 0.00 176.35 176.78 1i06 s ALA 43 N -0.89 -0.31 0.10 4.21 0.00 -0.08 -0.42 121.76 124.36 1i06 s ALA 43 Ca 0.04 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 1i06 s ALA 43 Cb -0.09 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1i06 s ALA 43 CO 0.02 -0.16 0.45 0.45 0.00 0.00 0.00 175.76 176.51 1i06 s SER 44 N -0.93 -0.32 0.17 0.00 0.15 -1.02 -1.06 113.70 110.68 1i06 s SER 44 Ca -0.10 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.32 1i06 s SER 44 Cb -0.06 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.78 1i06 s SER 44 CO 0.01 -0.80 1.62 -0.78 1.20 0.00 0.00 173.24 174.49 1i06 h ASP 45 N 2.53 0.98 -3.99 5.45 1.82 -1.82 -3.34 116.42 118.05 1i06 h ASP 45 Ca -0.33 -0.31 -0.69 0.00 -0.39 0.00 0.00 57.03 55.31 1i06 h ASP 45 Cb 1.24 -0.26 -0.36 0.00 0.68 0.00 0.00 39.33 40.64 1i06 h ASP 45 CO 0.44 1.05 -0.44 -0.54 -1.61 0.00 0.00 179.24 178.14 1i06 s LYS 46 N -5.02 2.36 0.39 0.28 1.02 -1.26 -4.99 119.74 112.52 1i06 s LYS 46 Ca -0.12 -2.35 0.14 0.00 0.02 0.00 0.00 55.97 53.66 1i06 s LYS 46 Cb 0.13 -3.66 0.98 0.00 -0.52 0.00 0.00 37.83 34.76 1i06 s LYS 46 CO 0.84 -1.14 1.86 -0.09 -0.92 0.00 0.00 175.35 175.90 1i06 h ARG 47 N 7.25 0.50 0.00 1.68 2.43 -1.93 -2.08 114.38 122.24 1i06 h ARG 47 Ca -0.05 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1i06 h ARG 47 Cb 0.97 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1i06 h ARG 47 CO 0.71 0.33 -0.00 1.05 -1.51 0.00 0.00 179.97 180.54 1i06 h GLU 48 N 0.52 0.00 0.00 0.20 4.11 -1.94 -1.92 114.58 115.54 1i06 h GLU 48 Ca 0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.89 1i06 h GLU 48 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1i06 h GLU 48 CO -0.20 0.00 -0.02 0.87 0.07 0.00 0.00 179.01 179.74 1i06 h LYS 49 N 0.00 0.00 -0.13 1.06 1.57 -1.77 -3.10 116.57 114.20 1i06 h LYS 49 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i06 h LYS 49 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1i06 h LYS 49 CO 0.00 0.02 0.00 -0.89 -0.57 0.00 0.00 179.45 178.01 1i06 n ILE 50 N -3.12 0.53 -1.96 1.86 2.08 -0.75 -1.64 119.36 116.37 1i06 n ILE 50 Ca 0.01 -0.77 -0.30 0.00 0.56 0.00 0.00 62.75 62.25 1i06 n ILE 50 Cb 0.33 0.81 0.19 0.00 -0.75 0.00 0.00 39.64 40.21 1i06 n ILE 50 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1i06 s GLU 51 N -0.84 0.62 0.14 0.38 2.02 -1.04 -4.66 118.70 115.31 1i06 s GLU 51 Ca 0.13 -0.46 -0.09 0.00 0.02 0.00 0.00 54.97 54.57 1i06 s GLU 51 Cb 0.08 -1.86 0.16 0.00 0.10 0.00 0.00 34.13 32.61 1i06 s GLU 51 CO 0.10 -2.42 0.90 -0.25 0.02 0.00 0.00 175.26 173.61 1i06 n ASP 52 N -3.76 -0.35 -1.61 -0.19 9.92 -1.26 -0.20 116.55 119.11 1i06 n ASP 52 Ca 0.16 1.00 -0.09 0.00 -0.53 0.00 0.00 54.79 55.33 1i06 n ASP 52 Cb 0.59 -0.24 0.22 0.00 -0.64 0.00 0.00 41.12 41.05 1i06 n ASP 52 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1i06 n ASN 53 N -4.86 3.46 -4.77 -2.24 4.13 -1.26 -4.97 115.26 104.75 1i06 n ASN 53 Ca 0.06 -3.54 -0.39 0.00 1.68 0.00 0.00 54.58 52.39 1i06 n ASN 53 Cb 0.24 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 37.72 1i06 n ASN 53 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1i06 s GLY 54 N -1.82 2.85 0.00 7.41 0.00 0.72 -4.96 107.32 111.52 1i06 s GLY 54 Ca 0.50 0.30 0.23 0.00 0.00 0.00 0.00 44.72 45.74 1i06 s GLY 54 CO 0.07 0.91 1.77 1.16 0.00 0.00 0.00 173.10 177.02 1i06 n ASN 55 N 2.08 0.00 -0.78 1.64 2.04 -1.23 -2.37 115.26 116.64 1i06 n ASN 55 Ca -0.05 -0.98 0.08 0.00 -0.44 0.00 0.00 54.58 53.19 1i06 n ASN 55 Cb 0.49 0.00 0.15 0.00 -2.53 0.00 0.00 39.78 37.89 1i06 n ASN 55 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1i06 n PHE 56 N -0.92 0.37 -2.80 -2.53 3.01 -0.65 -4.71 117.46 109.23 1i06 n PHE 56 Ca 0.17 -0.29 -0.44 0.00 1.01 0.00 0.00 57.45 57.91 1i06 n PHE 56 Cb 0.08 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1i06 n PHE 56 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1i06 s ARG 57 N -1.13 4.04 -0.09 -1.08 3.52 -1.00 -4.80 118.95 118.42 1i06 s ARG 57 Ca 0.26 -2.33 0.01 0.00 -0.13 0.00 0.00 55.73 53.54 1i06 s ARG 57 Cb 0.15 -5.26 -0.03 0.00 -1.56 0.00 0.00 34.95 28.26 1i06 s ARG 57 CO 0.21 -1.97 -0.10 -0.51 -0.81 0.00 0.00 175.30 172.12 1i06 s LEU 58 N 2.68 2.98 -0.53 -0.88 1.43 -1.26 -4.68 118.68 118.42 1i06 s LEU 58 Ca 0.47 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.28 1i06 s LEU 58 Cb -0.00 -1.65 0.13 0.00 0.03 0.00 0.00 46.19 44.70 1i06 s LEU 58 CO 0.03 0.30 0.49 -0.36 0.23 0.00 0.00 176.35 177.03 1i06 s PHE 59 N -0.43 3.26 0.32 0.29 0.40 -0.63 -4.82 117.98 116.37 1i06 s PHE 59 Ca 0.06 -1.31 -0.29 0.00 -0.60 0.00 0.00 56.93 54.79 1i06 s PHE 59 Cb -0.12 -3.75 -0.10 0.00 0.51 0.00 0.00 43.02 39.56 1i06 s PHE 59 CO 0.02 -1.01 1.41 -1.17 0.70 0.00 0.00 175.22 175.18 1i06 s LEU 60 N 1.59 4.38 0.00 -0.37 2.96 -1.26 -1.47 118.68 124.51 1i06 s LEU 60 Ca 0.03 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 1i06 s LEU 60 Cb -0.29 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.75 1i06 s LEU 60 CO 0.03 -0.70 0.00 -0.62 -1.32 0.00 0.00 176.35 173.74 1i06 n GLU 61 N 1.24 1.70 -3.56 1.98 1.02 0.81 -3.68 120.64 120.15 1i06 n GLU 61 Ca 0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.01 1i06 n GLU 61 Cb 0.40 -0.94 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 1i06 n GLU 61 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1i06 s GLN 62 N -1.87 1.02 -0.08 3.49 -2.07 -1.07 -1.93 119.66 117.14 1i06 s GLN 62 Ca 0.00 0.02 0.03 0.00 -1.82 0.00 0.00 55.36 53.59 1i06 s GLN 62 Cb 0.00 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.40 1i06 s GLN 62 CO 0.00 -0.34 -0.18 0.42 -1.32 0.00 0.00 175.29 173.87 1i06 s ILE 63 N -1.73 1.60 -0.23 3.63 1.01 -0.39 -1.59 121.20 123.48 1i06 s ILE 63 Ca -0.09 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1i06 s ILE 63 Cb -0.01 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.09 1i06 s ILE 63 CO 0.04 0.46 -0.12 -2.28 0.00 0.00 0.00 174.94 173.04 1i06 s HIS 64 N 0.49 3.06 -0.16 3.97 2.46 -0.30 -0.04 115.29 124.77 1i06 s HIS 64 Ca -0.17 -1.89 -0.26 0.00 0.47 0.00 0.00 55.06 53.22 1i06 s HIS 64 Cb -0.17 -1.97 -0.01 0.00 -0.13 0.00 0.00 32.58 30.30 1i06 s HIS 64 CO 0.06 -0.81 0.87 0.08 -2.47 0.00 0.00 174.74 172.47 1i06 s VAL 65 N 1.23 4.85 0.42 0.89 1.01 -1.26 -0.96 120.40 126.58 1i06 s VAL 65 Ca -0.02 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.74 1i06 s VAL 65 Cb -0.17 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1i06 s VAL 65 CO -0.07 0.01 0.14 -0.76 0.00 0.00 0.00 175.10 174.42 1i06 s LEU 66 N 2.19 3.02 0.20 3.92 1.43 -0.18 -5.01 118.68 124.26 1i06 s LEU 66 Ca 0.40 -1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1i06 s LEU 66 Cb -0.17 -1.28 0.20 0.00 0.03 0.00 0.00 46.19 44.97 1i06 s LEU 66 CO 0.13 -0.56 1.63 -0.33 0.23 0.00 0.00 176.35 177.45 1i06 h GLU 67 N 1.47 -0.01 0.00 1.70 4.39 -2.03 -3.21 114.58 116.90 1i06 h GLU 67 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1i06 h GLU 67 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1i06 h GLU 67 CO 0.72 -0.01 -0.19 0.09 -1.16 0.00 0.00 179.01 178.46 1i06 n ASN 68 N -5.41 1.28 -3.90 1.42 3.02 -1.26 -5.06 115.26 105.36 1i06 n ASN 68 Ca 0.06 -2.45 -0.10 0.00 -0.03 0.00 0.00 54.58 52.06 1i06 n ASN 68 Cb 0.31 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1i06 n ASN 68 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1i06 s SER 69 N -1.82 0.09 -0.06 6.41 0.01 -1.21 -1.35 113.70 115.76 1i06 s SER 69 Ca 0.15 -1.08 -0.00 0.00 1.31 0.00 0.00 55.95 56.33 1i06 s SER 69 Cb 0.13 0.57 0.02 0.00 0.21 0.00 0.00 66.02 66.96 1i06 s SER 69 CO 0.01 -1.13 -0.03 -0.76 0.41 0.00 0.00 173.24 171.74 1i06 s LEU 70 N -3.07 1.03 -0.17 2.44 1.02 0.59 -1.01 118.68 119.51 1i06 s LEU 70 Ca 0.26 -0.14 -0.16 0.00 0.02 0.00 0.00 54.13 54.11 1i06 s LEU 70 Cb 0.00 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.67 1i06 s LEU 70 CO 0.11 -0.11 0.40 -0.69 0.02 0.00 0.00 176.35 176.08 1i06 s VAL 71 N 1.42 5.21 -0.15 -1.59 1.01 -0.13 -0.42 120.40 125.74 1i06 s VAL 71 Ca -0.03 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1i06 s VAL 71 Cb -0.13 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1i06 s VAL 71 CO -0.03 0.29 -0.14 -0.76 0.00 0.00 0.00 175.10 174.46 1i06 s LEU 72 N 1.01 2.54 -0.14 3.92 1.43 0.50 -1.15 118.68 126.80 1i06 s LEU 72 Ca 0.20 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1i06 s LEU 72 Cb -0.14 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1i06 s LEU 72 CO 0.08 0.10 -0.15 -0.54 0.23 0.00 0.00 176.35 176.06 1i06 s LYS 73 N 0.74 3.28 0.37 1.70 1.02 -0.62 -1.16 119.74 125.07 1i06 s LYS 73 Ca -0.06 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.24 1i06 s LYS 73 Cb -0.15 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1i06 s LYS 73 CO 0.01 0.14 0.18 -0.06 -0.92 0.00 0.00 175.35 174.70 1i06 s PHE 74 N 0.52 1.75 0.04 3.18 0.40 0.49 -0.14 117.98 124.22 1i06 s PHE 74 Ca -0.10 -1.41 -0.02 0.00 -0.60 0.00 0.00 56.93 54.80 1i06 s PHE 74 Cb -0.16 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 1i06 s PHE 74 CO 0.04 -0.50 0.00 -3.38 0.70 0.00 0.00 175.22 172.09 1i06 s HIS 75 N -3.33 0.35 0.32 0.36 -3.43 -0.54 -1.53 115.29 107.48 1i06 s HIS 75 Ca 0.30 -0.74 0.10 0.00 -0.80 0.00 0.00 55.06 53.92 1i06 s HIS 75 Cb 0.03 -0.26 -0.05 0.00 -1.43 0.00 0.00 32.58 30.87 1i06 s HIS 75 CO 0.19 -0.31 -0.05 -0.08 -2.00 0.00 0.00 174.74 172.48 1i06 s THR 76 N -2.72 2.67 -0.01 -5.38 -1.32 -0.12 -1.60 115.64 107.17 1i06 s THR 76 Ca -0.04 -2.09 0.02 0.00 -1.21 0.00 0.00 61.69 58.37 1i06 s THR 76 Cb -0.01 -2.67 -0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1i06 s THR 76 CO -0.05 -0.27 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.33 1i06 s VAL 77 N -2.50 0.55 -0.10 5.08 1.01 -1.26 -1.18 120.40 122.00 1i06 s VAL 77 Ca 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1i06 s VAL 77 Cb -0.02 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.93 1i06 s VAL 77 CO 0.18 0.16 0.04 0.00 0.00 0.00 0.00 175.10 175.49 1i06 s ARG 78 N -0.02 0.28 -1.39 2.72 1.70 -0.23 -4.83 118.95 117.17 1i06 s ARG 78 Ca 0.01 0.08 -0.03 0.00 -0.47 0.00 0.00 55.73 55.32 1i06 s ARG 78 Cb -0.04 -1.17 0.00 0.00 -0.57 0.00 0.00 34.95 33.17 1i06 s ARG 78 CO -0.00 -0.44 0.42 -0.25 -1.08 0.00 0.00 175.30 173.96 1i06 n ASP 79 N 5.21 -0.73 0.00 -2.89 9.92 -1.26 -0.42 116.55 126.38 1i06 n ASP 79 Ca -0.06 -1.04 0.00 0.00 -0.53 0.00 0.00 54.79 53.16 1i06 n ASP 79 Cb 0.49 -2.94 0.00 0.00 -0.64 0.00 0.00 41.12 38.04 1i06 n ASP 79 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1i06 n GLU 80 N -4.41 -0.96 -3.49 -1.24 1.02 -1.26 -4.98 120.64 105.32 1i06 n GLU 80 Ca -0.29 0.24 -0.37 0.00 -0.02 0.00 0.00 57.16 56.72 1i06 n GLU 80 Cb 0.68 -4.28 -0.07 0.00 -0.02 0.00 0.00 31.44 27.75 1i06 n GLU 80 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1i06 s GLU 81 N -1.21 4.16 -0.03 3.49 2.12 0.44 -5.06 118.70 122.62 1i06 s GLU 81 Ca 0.00 0.23 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 1i06 s GLU 81 Cb 0.00 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1i06 s GLU 81 CO 0.00 0.34 0.13 0.00 -0.54 0.00 0.00 175.26 175.19 1i06 s SER 83 N -1.67 1.04 0.43 0.00 0.01 -0.32 -4.94 113.70 108.24 1i06 s SER 83 Ca 0.23 -0.12 -0.25 0.00 1.31 0.00 0.00 55.95 57.12 1i06 s SER 83 Cb -0.12 -0.45 -0.08 0.00 0.21 0.00 0.00 66.02 65.58 1i06 s SER 83 CO 0.14 -0.08 1.29 -1.61 0.41 0.00 0.00 173.24 173.39 1i06 s GLU 84 N 1.08 3.84 -0.18 12.44 0.41 -1.26 -0.94 118.70 134.08 1i06 s GLU 84 Ca -0.09 2.10 -0.11 0.00 -0.41 0.00 0.00 54.97 56.47 1i06 s GLU 84 Cb -0.14 -2.65 0.06 0.00 -1.78 0.00 0.00 34.13 29.62 1i06 s GLU 84 CO -0.01 -0.58 0.45 -1.17 -0.49 0.00 0.00 175.26 173.46 1i06 s LEU 85 N -2.64 -0.17 0.12 1.80 0.20 -0.58 -4.91 118.68 112.49 1i06 s LEU 85 Ca 0.59 0.97 0.08 0.00 0.69 0.00 0.00 54.13 56.47 1i06 s LEU 85 Cb -0.37 1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 46.85 1i06 s LEU 85 CO 0.46 -0.20 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.70 1i06 s SER 86 N 1.35 2.44 0.05 3.68 0.01 -1.26 -0.38 113.70 119.59 1i06 s SER 86 Ca -0.09 -0.73 -0.10 0.00 1.31 0.00 0.00 55.95 56.34 1i06 s SER 86 Cb -0.08 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.03 1i06 s SER 86 CO -0.13 0.01 0.22 -0.04 0.41 0.00 0.00 173.24 173.71 1i06 s MET 87 N -2.17 0.74 -0.14 12.44 -1.94 -0.31 -5.01 119.30 122.90 1i06 s MET 87 Ca 0.08 -0.65 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 1i06 s MET 87 Cb -0.09 0.31 0.02 0.00 2.01 0.00 0.00 34.83 37.08 1i06 s MET 87 CO 0.05 -0.22 -0.17 0.08 -0.01 0.00 0.00 175.02 174.74 1i06 s VAL 88 N -2.74 1.74 -0.15 -6.03 1.01 -1.26 -0.37 120.40 112.60 1i06 s VAL 88 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1i06 s VAL 88 Cb -0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1i06 s VAL 88 CO -0.05 0.49 0.07 0.00 0.00 0.00 0.00 175.10 175.61 1i06 s ALA 89 N 1.22 3.52 0.10 5.51 0.00 0.44 -4.78 121.76 127.77 1i06 s ALA 89 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1i06 s ALA 89 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1i06 s ALA 89 CO -0.08 0.36 0.10 -0.51 0.00 0.00 0.00 175.76 175.63 1i06 s ASP 90 N -0.20 5.55 0.44 0.00 1.01 -0.11 -0.30 116.67 123.07 1i06 s ASP 90 Ca 0.08 -0.03 -0.24 0.00 0.71 0.00 0.00 52.55 53.07 1i06 s ASP 90 Cb -0.12 -1.49 -0.08 0.00 1.01 0.00 0.00 42.92 42.25 1i06 s ASP 90 CO 0.01 0.14 1.23 -0.54 0.21 0.00 0.00 175.17 176.23 1i06 s LYS 91 N -2.59 3.79 0.00 8.23 1.02 -0.46 -0.35 119.74 129.39 1i06 s LYS 91 Ca 0.30 1.96 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1i06 s LYS 91 Cb -0.12 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1i06 s LYS 91 CO 0.23 -0.58 0.00 0.25 -0.92 0.00 0.00 175.35 174.33 1i06 n THR 92 N -0.27 0.00 0.35 2.17 -2.24 -0.59 -4.81 114.28 108.88 1i06 n THR 92 Ca 0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1i06 n THR 92 Cb 0.46 -0.90 0.34 0.00 -2.10 0.00 0.00 70.33 68.13 1i06 n THR 92 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1i06 h GLU 93 N 0.00 0.00 -5.63 -0.78 5.08 -1.96 -3.44 114.58 107.85 1i06 h GLU 93 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1i06 h GLU 93 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1i06 h GLU 93 CO 0.00 0.00 -0.22 0.15 -1.00 0.00 0.00 179.01 177.94 1i06 s LYS 94 N -3.27 4.31 0.28 2.33 1.02 -1.26 -5.04 119.74 118.11 1i06 s LYS 94 Ca 0.07 0.30 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 1i06 s LYS 94 Cb 0.08 -3.43 -0.12 0.00 -0.52 0.00 0.00 37.83 33.83 1i06 s LYS 94 CO 0.61 0.19 1.48 0.00 -0.92 0.00 0.00 175.35 176.70 1i06 n ALA 95 N 3.65 1.78 -0.99 5.17 0.00 -1.26 -2.19 120.51 126.68 1i06 n ALA 95 Ca -0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1i06 n ALA 95 Cb 0.52 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1i06 n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i06 n GLY 96 N 1.96 0.55 3.35 0.00 0.00 -1.23 -4.52 105.19 105.30 1i06 n GLY 96 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1i06 n GLY 96 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i06 s GLU 97 N -0.21 2.49 0.22 1.61 2.12 -0.93 -4.22 118.70 119.78 1i06 s GLU 97 Ca 0.00 -0.83 0.10 0.00 0.36 0.00 0.00 54.97 54.60 1i06 s GLU 97 Cb 0.00 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 32.11 1i06 s GLU 97 CO 0.00 0.49 -0.18 0.71 -0.54 0.00 0.00 175.26 175.73 1i06 s TYR 98 N -0.41 2.00 0.08 5.30 1.51 -0.79 -1.55 117.35 123.50 1i06 s TYR 98 Ca 0.04 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1i06 s TYR 98 Cb -0.12 -0.93 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 1i06 s TYR 98 CO 0.02 0.49 -0.13 -1.54 -1.11 0.00 0.00 175.55 173.28 1i06 s SER 99 N -3.14 1.60 -0.23 2.29 1.04 0.53 -0.43 113.70 115.36 1i06 s SER 99 Ca 0.23 -0.70 -0.22 0.00 0.48 0.00 0.00 55.95 55.75 1i06 s SER 99 Cb -0.04 -0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.11 1i06 s SER 99 CO 0.10 -0.15 0.63 0.54 0.98 0.00 0.00 173.24 175.34 1i06 s VAL 100 N -1.74 0.00 -0.29 5.02 0.11 -0.13 -0.93 120.40 122.44 1i06 s VAL 100 Ca 0.01 -0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.88 1i06 s VAL 100 Cb -0.07 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1i06 s VAL 100 CO 0.02 -0.00 0.51 0.42 -3.33 0.00 0.00 175.10 172.72 1i06 s THR 101 N 0.31 5.05 -0.30 5.04 -4.23 -1.26 -1.08 115.64 119.17 1i06 s THR 101 Ca -0.00 0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1i06 s THR 101 Cb -0.04 -3.87 0.18 0.00 1.34 0.00 0.00 72.50 70.11 1i06 s THR 101 CO 0.01 -0.01 0.78 -0.47 -0.54 0.00 0.00 174.62 174.38 1i06 s TYR 102 N 2.34 -1.17 -1.35 3.99 5.04 -1.26 -4.92 117.35 120.01 1i06 s TYR 102 Ca 0.20 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 56.17 1i06 s TYR 102 Cb -0.15 0.46 -0.00 0.00 0.35 0.00 0.00 41.96 42.62 1i06 s TYR 102 CO 0.11 -0.63 0.49 -3.47 -1.34 0.00 0.00 175.55 170.71 1i06 n ASP 103 N 5.40 -1.28 0.00 4.32 2.03 -1.26 -4.59 116.55 121.17 1i06 n ASP 103 Ca -0.05 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.25 1i06 n ASP 103 Cb 0.52 -3.08 0.00 0.00 -0.72 0.00 0.00 41.12 37.84 1i06 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i06 n GLY 104 N -1.93 -0.46 3.58 0.27 0.00 -1.26 -4.84 105.19 100.55 1i06 n GLY 104 Ca -0.27 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.19 1i06 n GLY 104 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i06 s PHE 105 N 0.00 3.18 0.01 1.61 5.36 -0.03 -4.44 117.98 123.67 1i06 s PHE 105 Ca 0.00 -0.06 0.08 0.00 -0.96 0.00 0.00 56.93 55.99 1i06 s PHE 105 Cb 0.00 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 1i06 s PHE 105 CO 0.00 0.06 -0.25 -0.80 -1.46 0.00 0.00 175.22 172.77 1i06 s ASN 106 N 0.50 2.93 0.01 6.13 0.01 -0.24 -0.77 114.94 123.50 1i06 s ASN 106 Ca 0.02 -0.51 0.05 0.00 -0.71 0.00 0.00 52.86 51.71 1i06 s ASN 106 Cb -0.13 -0.29 -0.02 0.00 0.41 0.00 0.00 41.25 41.22 1i06 s ASN 106 CO 0.01 0.27 -0.16 0.42 -1.51 0.00 0.00 177.10 176.13 1i06 s THR 107 N -0.69 1.27 0.04 1.60 -4.23 -0.83 -0.96 115.64 111.85 1i06 s THR 107 Ca 0.10 -0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.71 1i06 s THR 107 Cb -0.10 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.65 1i06 s THR 107 CO 0.01 0.24 0.11 0.72 -0.54 0.00 0.00 174.62 175.15 1i06 s PHE 108 N -0.56 0.19 0.29 3.99 -0.71 0.43 -1.11 117.98 120.50 1i06 s PHE 108 Ca 0.05 -0.51 0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1i06 s PHE 108 Cb -0.07 -0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.56 1i06 s PHE 108 CO 0.00 -0.39 0.11 0.95 -1.34 0.00 0.00 175.22 174.55 1i06 s THR 109 N -2.80 0.56 -0.51 -4.49 -4.23 -0.23 -1.89 115.64 102.05 1i06 s THR 109 Ca -0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1i06 s THR 109 Cb 0.00 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.37 1i06 s THR 109 CO -0.05 0.00 0.25 -0.63 -0.54 0.00 0.00 174.62 173.65 1i06 s ILE 110 N -3.64 2.66 0.41 2.99 1.01 -1.26 -1.58 121.20 121.78 1i06 s ILE 110 Ca 0.36 -3.17 0.12 0.00 0.00 0.00 0.00 60.65 57.96 1i06 s ILE 110 Cb 0.07 -2.84 0.32 0.00 0.01 0.00 0.00 42.46 40.01 1i06 s ILE 110 CO 0.15 -0.78 1.96 -0.65 0.00 0.00 0.00 174.94 175.62 1i06 h PRO 111 N 6.68 0.49 -2.17 2.79 0.11 -1.89 0.37 132.00 138.38 1i06 h PRO 111 Ca -0.07 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 1i06 h PRO 111 Cb 0.91 -0.11 -0.22 0.00 0.11 0.00 0.00 31.00 31.69 1i06 h PRO 111 CO 0.67 0.33 0.02 0.21 -0.21 0.00 0.00 178.00 179.02 1i06 s LYS 112 N -5.47 0.72 -0.03 1.05 2.47 -1.25 -4.30 119.74 112.93 1i06 s LYS 112 Ca -0.08 0.95 -0.30 0.00 -1.56 0.00 0.00 55.97 54.98 1i06 s LYS 112 Cb 0.20 0.30 0.07 0.00 -1.46 0.00 0.00 37.83 36.94 1i06 s LYS 112 CO 0.76 -0.11 0.67 -0.08 0.16 0.00 0.00 175.35 176.76 1i06 s THR 113 N 0.65 0.00 -0.37 3.43 -1.32 -0.37 0.05 115.64 117.71 1i06 s THR 113 Ca -0.02 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.52 1i06 s THR 113 Cb -0.05 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.10 1i06 s THR 113 CO -0.04 0.00 1.13 -0.90 -2.21 0.00 0.00 174.62 172.60 1i06 n ASP 114 N 0.80 2.46 0.00 8.08 5.75 -1.07 -0.78 116.55 131.80 1i06 n ASP 114 Ca -0.19 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1i06 n ASP 114 Cb 0.58 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1i06 n ASP 114 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1i06 n TYR 115 N -0.17 0.00 0.66 2.11 4.01 -1.25 -4.41 117.16 118.10 1i06 n TYR 115 Ca 0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.92 1i06 n TYR 115 Cb 0.37 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.62 1i06 n TYR 115 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1i06 n ASP 116 N 1.72 3.03 0.09 7.72 5.68 -1.26 -4.76 116.55 128.78 1i06 n ASP 116 Ca 0.00 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1i06 n ASP 116 Cb 0.00 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1i06 n ASP 116 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1i06 n ASN 117 N 1.25 0.27 -4.33 -1.12 4.13 -1.26 -4.73 115.26 109.47 1i06 n ASN 117 Ca 0.18 0.30 -0.17 0.00 1.68 0.00 0.00 54.58 56.57 1i06 n ASN 117 Cb 0.56 0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.80 1i06 n ASN 117 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1i06 s PHE 118 N -2.00 1.57 -0.17 3.10 -0.12 -1.26 -1.36 117.98 117.74 1i06 s PHE 118 Ca 0.00 -0.92 -0.10 0.00 -0.05 0.00 0.00 56.93 55.86 1i06 s PHE 118 Cb 0.00 -0.91 0.06 0.00 -0.63 0.00 0.00 43.02 41.53 1i06 s PHE 118 CO 0.00 -0.04 0.42 -1.17 -0.05 0.00 0.00 175.22 174.38 1i06 s LEU 119 N -3.31 -0.06 -0.11 -1.99 0.20 -0.27 -2.60 118.68 110.54 1i06 s LEU 119 Ca 0.29 0.90 0.01 0.00 0.69 0.00 0.00 54.13 56.02 1i06 s LEU 119 Cb 0.06 1.39 -0.02 0.00 -0.43 0.00 0.00 46.19 47.19 1i06 s LEU 119 CO 0.09 -0.19 -0.15 -0.04 -0.29 0.00 0.00 176.35 175.77 1i06 s MET 120 N 1.27 3.18 0.15 1.98 -1.94 0.11 -0.54 119.30 123.51 1i06 s MET 120 Ca -0.08 -0.71 0.10 0.00 -1.71 0.00 0.00 55.69 53.28 1i06 s MET 120 Cb -0.08 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 1i06 s MET 120 CO -0.11 0.29 -0.18 0.00 -0.01 0.00 0.00 175.02 175.01 1i06 s ALA 121 N 0.15 2.71 -0.08 3.03 0.00 -0.14 -3.09 121.76 124.33 1i06 s ALA 121 Ca -0.08 -1.46 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 1i06 s ALA 121 Cb -0.15 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1i06 s ALA 121 CO 0.05 0.51 -0.03 -1.58 0.00 0.00 0.00 175.76 174.72 1i06 s HIS 122 N -1.43 0.90 0.05 0.00 5.65 -0.62 -1.54 115.29 118.31 1i06 s HIS 122 Ca 0.20 -0.33 0.07 0.00 0.25 0.00 0.00 55.06 55.25 1i06 s HIS 122 Cb -0.09 -0.90 -0.02 0.00 -1.18 0.00 0.00 32.58 30.38 1i06 s HIS 122 CO 0.11 -0.36 -0.18 -1.17 -0.65 0.00 0.00 174.74 172.49 1i06 s LEU 123 N 1.76 2.18 -0.14 8.88 0.20 0.87 -1.06 118.68 131.37 1i06 s LEU 123 Ca 0.03 -0.52 0.02 0.00 0.69 0.00 0.00 54.13 54.35 1i06 s LEU 123 Cb -0.13 -0.83 0.01 0.00 -0.43 0.00 0.00 46.19 44.81 1i06 s LEU 123 CO -0.05 0.10 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.28 1i06 s ILE 124 N -0.86 1.92 -0.09 6.68 1.01 -0.27 -0.86 121.20 128.72 1i06 s ILE 124 Ca 0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1i06 s ILE 124 Cb -0.09 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1i06 s ILE 124 CO 0.02 0.52 0.01 0.21 0.00 0.00 0.00 174.94 175.70 1i06 s ASN 125 N 0.97 5.34 -0.05 3.58 3.84 -0.16 -1.97 114.94 126.49 1i06 s ASN 125 Ca -0.04 0.17 -0.00 0.00 0.21 0.00 0.00 52.86 53.20 1i06 s ASN 125 Cb -0.15 -1.53 0.03 0.00 -0.55 0.00 0.00 41.25 39.05 1i06 s ASN 125 CO -0.04 0.38 -0.01 -1.61 -2.79 0.00 0.00 177.10 173.03 1i06 s GLU 126 N -0.89 0.51 -0.20 0.43 2.02 0.05 -2.44 118.70 118.18 1i06 s GLU 126 Ca 0.13 0.07 -0.11 0.00 0.02 0.00 0.00 54.97 55.08 1i06 s GLU 126 Cb -0.11 -0.75 0.07 0.00 0.10 0.00 0.00 34.13 33.43 1i06 s GLU 126 CO 0.02 -0.20 0.48 -1.59 0.02 0.00 0.00 175.26 173.99 1i06 s LYS 127 N 1.44 0.46 -1.18 1.61 0.00 -0.37 -0.85 119.74 120.84 1i06 s LYS 127 Ca -0.04 0.91 -0.22 0.00 0.00 0.00 0.00 55.97 56.62 1i06 s LYS 127 Cb -0.13 0.03 0.00 0.00 0.00 0.00 0.00 37.83 37.74 1i06 s LYS 127 CO -0.03 -0.16 0.73 -0.25 0.00 0.00 0.00 175.35 175.64 1i06 n ASP 128 N 4.33 -4.54 0.00 0.03 8.00 -1.26 -1.67 116.55 121.43 1i06 n ASP 128 Ca -0.22 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1i06 n ASP 128 Cb 0.56 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 1i06 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i06 n GLY 129 N -1.82 0.33 3.57 0.44 0.00 -1.26 -4.98 105.19 101.48 1i06 n GLY 129 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1i06 n GLY 129 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i06 s GLU 130 N -0.76 2.51 0.06 1.61 2.12 -0.67 -5.13 118.70 118.43 1i06 s GLU 130 Ca 0.00 -0.74 0.03 0.00 0.36 0.00 0.00 54.97 54.62 1i06 s GLU 130 Cb 0.00 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.90 1i06 s GLU 130 CO 0.00 0.60 -0.09 0.99 -0.54 0.00 0.00 175.26 176.22 1i06 s THR 131 N -0.96 0.73 0.07 -1.70 2.01 -1.26 -1.24 115.64 113.29 1i06 s THR 131 Ca 0.16 -1.28 -0.17 0.00 0.31 0.00 0.00 61.69 60.72 1i06 s THR 131 Cb -0.11 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.53 1i06 s THR 131 CO 0.07 -0.41 0.39 0.72 -0.69 0.00 0.00 174.62 174.69 1i06 s PHE 132 N -1.68 -0.21 0.13 4.92 -0.12 -1.02 -5.00 117.98 114.99 1i06 s PHE 132 Ca -0.04 0.06 0.09 0.00 -0.05 0.00 0.00 56.93 56.98 1i06 s PHE 132 Cb -0.08 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1i06 s PHE 132 CO 0.00 -0.61 -0.16 1.14 -0.05 0.00 0.00 175.22 175.55 1i06 s GLN 133 N -3.00 1.86 -0.01 1.99 -2.07 -1.26 -0.99 119.66 116.19 1i06 s GLN 133 Ca -0.02 -1.20 0.01 0.00 -1.82 0.00 0.00 55.36 52.33 1i06 s GLN 133 Cb 0.00 -2.13 0.00 0.00 -1.09 0.00 0.00 33.01 29.80 1i06 s GLN 133 CO -0.06 0.47 -0.04 -1.17 -1.32 0.00 0.00 175.29 173.17 1i06 s LEU 134 N -2.33 1.88 0.02 2.60 0.20 -0.04 -2.45 118.68 118.55 1i06 s LEU 134 Ca 0.20 -0.07 0.05 0.00 0.69 0.00 0.00 54.13 54.99 1i06 s LEU 134 Cb -0.10 -0.23 -0.02 0.00 -0.43 0.00 0.00 46.19 45.41 1i06 s LEU 134 CO 0.12 0.03 -0.14 -0.04 -0.29 0.00 0.00 176.35 176.03 1i06 s MET 135 N 0.08 1.00 0.05 1.98 -1.94 -0.23 -0.09 119.30 120.15 1i06 s MET 135 Ca -0.00 -0.63 0.01 0.00 -1.71 0.00 0.00 55.69 53.35 1i06 s MET 135 Cb -0.04 -0.99 -0.03 0.00 2.01 0.00 0.00 34.83 35.78 1i06 s MET 135 CO -0.00 0.26 -0.05 0.20 -0.01 0.00 0.00 175.02 175.42 1i06 s GLY 136 N -0.76 0.46 -0.14 -0.03 0.00 -0.59 -0.91 107.32 105.36 1i06 s GLY 136 Ca 0.03 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1i06 s GLY 136 CO 0.00 -1.00 -0.21 -2.27 0.00 0.00 0.00 173.10 169.62 1i06 s LEU 137 N -2.11 2.07 0.12 0.66 2.96 -0.03 -0.97 118.68 121.38 1i06 s LEU 137 Ca -0.04 -0.59 0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1i06 s LEU 137 Cb -0.03 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 1i06 s LEU 137 CO -0.03 0.07 -0.25 -0.31 -1.32 0.00 0.00 176.35 174.50 1i06 s TYR 138 N 0.87 2.14 0.12 5.38 2.02 0.30 -0.25 117.35 127.93 1i06 s TYR 138 Ca -0.06 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.29 1i06 s TYR 138 Cb -0.15 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1i06 s TYR 138 CO -0.03 0.29 -0.11 0.20 -1.57 0.00 0.00 175.55 174.33 1i06 s GLY 139 N -1.99 0.98 0.36 0.71 0.00 -0.49 -1.11 107.32 105.79 1i06 s GLY 139 Ca 0.12 -1.31 0.17 0.00 0.00 0.00 0.00 44.72 43.70 1i06 s GLY 139 CO 0.05 -1.38 1.75 3.21 0.00 0.00 0.00 173.10 176.73 1i06 h ARG 140 N 3.32 0.00 -6.16 2.90 2.47 -1.48 -0.51 114.38 114.91 1i06 h ARG 140 Ca -0.38 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 57.82 1i06 h ARG 140 Cb 1.19 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.45 1i06 h ARG 140 CO 0.55 0.41 -0.53 -1.21 0.56 0.00 0.00 179.97 179.75 1i06 s GLU 141 N -3.74 2.57 0.00 0.04 0.41 -1.26 -4.71 118.70 112.01 1i06 s GLU 141 Ca -0.01 -1.35 0.12 0.00 -0.41 0.00 0.00 54.97 53.32 1i06 s GLU 141 Cb 0.12 -2.34 0.67 0.00 -1.78 0.00 0.00 34.13 30.80 1i06 s GLU 141 CO 0.70 0.22 1.16 -2.30 -0.49 0.00 0.00 175.26 174.55 1i06 n PRO 142 N -1.17 0.32 -3.71 0.39 -0.02 -1.26 -4.68 135.00 124.87 1i06 n PRO 142 Ca -0.04 0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1i06 n PRO 142 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 1i06 n PRO 142 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1i06 s ASP 143 N -2.13 -0.16 0.24 2.55 -1.08 -1.26 -4.74 116.67 110.10 1i06 s ASP 143 Ca 0.16 -0.27 0.04 0.00 -0.52 0.00 0.00 52.55 51.96 1i06 s ASP 143 Cb 0.08 0.41 -0.05 0.00 -1.46 0.00 0.00 42.92 41.90 1i06 s ASP 143 CO 0.14 -0.73 -0.00 -0.76 0.52 0.00 0.00 175.17 174.34 1i06 s LEU 144 N -2.45 2.20 0.81 -1.34 1.43 -1.26 -4.92 118.68 113.15 1i06 s LEU 144 Ca -0.01 -1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 1i06 s LEU 144 Cb 0.01 -0.30 0.08 0.00 0.03 0.00 0.00 46.19 46.01 1i06 s LEU 144 CO -0.08 -0.51 1.10 -0.94 0.23 0.00 0.00 176.35 176.15 1i06 s SER 145 N -3.33 4.12 0.33 2.29 1.04 -1.26 -4.87 113.70 112.02 1i06 s SER 145 Ca 0.29 1.78 0.06 0.00 0.48 0.00 0.00 55.95 58.57 1i06 s SER 145 Cb 0.06 -2.45 0.60 0.00 0.10 0.00 0.00 66.02 64.32 1i06 s SER 145 CO 0.10 -2.28 1.83 0.77 0.98 0.00 0.00 173.24 174.64 1i06 h SER 146 N -1.30 0.37 -0.81 7.02 4.64 -2.01 -2.21 113.55 119.25 1i06 h SER 146 Ca -0.45 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 60.75 1i06 h SER 146 Cb 1.25 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1i06 h SER 146 CO 0.51 0.55 0.39 0.44 -0.87 0.00 0.00 176.83 177.85 1i06 h ASP 147 N 0.36 1.06 -0.16 4.97 3.32 -1.99 0.10 116.42 124.09 1i06 h ASP 147 Ca 0.07 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 1i06 h ASP 147 Cb 0.48 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1i06 h ASP 147 CO 0.03 0.90 -0.51 0.40 -1.72 0.00 0.00 179.24 178.34 1i06 h ILE 148 N 1.15 1.29 -0.77 0.35 2.04 -1.87 -1.70 117.51 118.00 1i06 h ILE 148 Ca 0.28 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 1i06 h ILE 148 Cb 0.12 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1i06 h ILE 148 CO -0.03 0.55 0.37 0.11 0.00 0.00 0.00 178.15 179.15 1i06 h LYS 149 N 0.57 1.10 -0.09 2.37 1.57 -0.82 -1.62 116.57 119.66 1i06 h LYS 149 Ca 0.02 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1i06 h LYS 149 Cb 1.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1i06 h LYS 149 CO 0.11 0.85 -0.61 1.49 -0.57 0.00 0.00 179.45 180.71 1i06 h GLU 150 N 1.10 0.32 -0.36 3.15 4.57 -0.89 -1.72 114.58 120.74 1i06 h GLU 150 Ca 0.27 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1i06 h GLU 150 Cb 0.11 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1i06 h GLU 150 CO -0.03 0.83 -0.08 -0.09 -1.18 0.00 0.00 179.01 178.46 1i06 h ARG 151 N 0.23 0.60 -0.40 1.92 2.43 -0.91 -0.95 114.38 117.30 1i06 h ARG 151 Ca -0.01 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 58.86 1i06 h ARG 151 Cb 1.14 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1i06 h ARG 151 CO 0.10 0.68 -0.26 0.35 -1.51 0.00 0.00 179.97 179.33 1i06 h PHE 152 N 0.56 1.04 -0.55 2.20 3.57 -0.99 -2.19 116.94 120.58 1i06 h PHE 152 Ca 0.11 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1i06 h PHE 152 Cb 0.47 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1i06 h PHE 152 CO 0.02 1.07 0.28 0.00 -2.23 0.00 0.00 178.31 177.46 1i06 h ALA 153 N 0.80 1.47 -0.37 2.41 0.00 -0.72 -0.81 119.26 122.04 1i06 h ALA 153 Ca 0.08 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1i06 h ALA 153 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1i06 h ALA 153 CO 0.07 0.44 -0.24 1.96 0.00 0.00 0.00 179.25 181.48 1i06 h GLN 154 N 0.77 0.75 -0.33 0.00 1.08 -0.93 -1.56 115.11 114.89 1i06 h GLN 154 Ca 0.19 -0.31 -0.15 0.00 -1.45 0.00 0.00 58.65 56.94 1i06 h GLN 154 Cb 0.05 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1i06 h GLN 154 CO -0.03 0.91 -0.38 1.25 -0.95 0.00 0.00 178.83 179.63 1i06 h LEU 155 N 0.65 0.82 -0.78 1.46 5.85 -0.76 -2.53 115.31 120.02 1i06 h LEU 155 Ca 0.09 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1i06 h LEU 155 Cb 0.75 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1i06 h LEU 155 CO 0.06 1.11 0.44 0.00 -0.34 0.00 0.00 178.44 179.70 1i06 h GLU 157 N 1.08 1.15 -0.01 0.00 4.81 -1.05 -0.63 114.58 119.94 1i06 h GLU 157 Ca 0.28 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1i06 h GLU 157 Cb 0.02 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1i06 h GLU 157 CO -0.05 0.76 0.01 1.49 -0.73 0.00 0.00 179.01 180.49 1i06 h GLU 158 N 1.18 0.00 -0.18 1.92 4.81 -0.97 -0.27 114.58 121.07 1i06 h GLU 158 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1i06 h GLU 158 Cb -0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1i06 h GLU 158 CO -0.09 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 178.91 1i06 n HIS 159 N -4.02 0.22 -0.67 0.92 8.25 -0.50 -4.94 115.22 114.49 1i06 n HIS 159 Ca -0.03 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1i06 n HIS 159 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1i06 n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i06 n GLY 160 N 1.27 0.61 3.50 -1.41 0.00 -0.11 -5.05 105.19 104.00 1i06 n GLY 160 Ca 0.17 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1i06 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i06 s ILE 161 N -2.00 4.71 0.62 -0.61 1.01 -0.36 -4.99 121.20 119.57 1i06 s ILE 161 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1i06 s ILE 161 Cb 0.00 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1i06 s ILE 161 CO 0.00 0.28 0.93 -0.76 0.00 0.00 0.00 174.94 175.39 1i06 s LEU 162 N 1.67 3.14 0.51 2.97 1.02 -1.26 -3.29 118.68 123.44 1i06 s LEU 162 Ca 0.06 0.70 0.24 0.00 0.02 0.00 0.00 54.13 55.15 1i06 s LEU 162 Cb -0.16 -3.49 1.34 0.00 0.02 0.00 0.00 46.19 43.90 1i06 s LEU 162 CO 0.07 -1.17 1.98 0.03 0.02 0.00 0.00 176.35 177.27 1i06 h ARG 163 N -0.28 0.07 0.00 1.70 3.08 -1.95 -0.53 114.38 116.46 1i06 h ARG 163 Ca -0.45 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1i06 h ARG 163 Cb 1.27 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1i06 h ARG 163 CO 0.61 0.05 0.00 0.93 -1.07 0.00 0.00 179.97 180.48 1i06 h GLU 164 N 0.07 0.00 -0.56 0.04 4.39 -2.01 -2.61 114.58 113.91 1i06 h GLU 164 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1i06 h GLU 164 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1i06 h GLU 164 CO -0.02 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.92 1i06 n ASN 165 N -2.94 4.70 -4.38 1.42 5.03 -0.21 -4.88 115.26 114.00 1i06 n ASN 165 Ca -0.01 -2.59 -0.34 0.00 0.87 0.00 0.00 54.58 52.51 1i06 n ASN 165 Cb 0.21 -0.57 -0.13 0.00 -1.02 0.00 0.00 39.78 38.26 1i06 n ASN 165 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1i06 s ILE 166 N -2.10 3.50 -0.21 2.41 1.01 -0.99 -2.44 121.20 122.38 1i06 s ILE 166 Ca 0.48 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1i06 s ILE 166 Cb 0.33 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 40.26 1i06 s ILE 166 CO 0.20 0.45 -0.11 -0.63 0.00 0.00 0.00 174.94 174.85 1i06 s ILE 167 N 1.00 2.66 -0.28 2.92 1.01 0.44 -5.00 121.20 123.95 1i06 s ILE 167 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 1i06 s ILE 167 Cb -0.15 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1i06 s ILE 167 CO 0.00 0.38 0.94 -0.62 0.00 0.00 0.00 174.94 175.64 1i06 s ASP 168 N 1.34 6.88 -0.05 3.58 -1.08 -1.26 -1.72 116.67 124.36 1i06 s ASP 168 Ca 0.03 1.03 0.15 0.00 -0.52 0.00 0.00 52.55 53.24 1i06 s ASP 168 Cb -0.15 -2.48 0.47 0.00 -1.46 0.00 0.00 42.92 39.30 1i06 s ASP 168 CO -0.07 -0.68 1.40 0.18 0.52 0.00 0.00 175.17 176.51 1i06 n LEU 169 N 6.37 3.59 0.13 -1.34 7.99 0.89 -4.70 117.00 129.93 1i06 n LEU 169 Ca 0.08 -2.26 0.09 0.00 -0.01 0.00 0.00 56.01 53.91 1i06 n LEU 169 Cb 0.47 -0.39 0.45 0.00 -0.11 0.00 0.00 43.42 43.85 1i06 n LEU 169 CO 0.52 0.77 0.77 -1.54 -1.51 0.00 0.00 177.39 176.41 1i06 n SER 170 N 0.62 0.43 -0.71 -1.43 3.41 -1.10 -0.75 113.62 114.09 1i06 n SER 170 Ca 0.18 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.54 1i06 n SER 170 Cb 0.62 -0.73 0.17 0.00 -0.26 0.00 0.00 64.21 64.01 1i06 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i06 n ASN 171 N -2.09 3.08 0.00 4.04 4.13 -1.26 -4.39 115.26 118.76 1i06 n ASN 171 Ca -0.01 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.16 1i06 n ASN 171 Cb 0.07 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 1i06 n ASN 171 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i06 n ALA 172 N 0.50 1.42 1.16 5.41 0.00 0.07 -4.85 120.51 124.22 1i06 n ALA 172 Ca 0.13 -0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.27 1i06 n ALA 172 Cb 0.48 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.17 1i06 n ALA 172 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1i06 n ASN 173 N -0.05 1.53 -0.46 0.00 2.04 -0.72 -5.08 115.26 112.52 1i06 n ASN 173 Ca 0.00 -1.86 0.06 0.00 -0.44 0.00 0.00 54.58 52.34 1i06 n ASN 173 Cb 0.16 -0.16 0.05 0.00 -2.53 0.00 0.00 39.78 37.30 1i06 n ASN 173 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36