#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgq s ASN 10 N 0.00 6.61 0.00 4.52 2.47 -1.26 -4.90 114.94 122.38 1mgq s ASN 10 Ca 0.00 1.98 0.03 0.00 0.42 0.00 0.00 52.86 55.29 1mgq s ASN 10 Cb 0.00 -2.57 0.15 0.00 -1.45 0.00 0.00 41.25 37.37 1mgq s ASN 10 CO 0.00 -0.59 0.89 1.33 -3.72 0.00 0.00 177.10 175.01 1mgq n VAL 11 N -0.42 0.98 0.04 -5.21 0.24 -1.26 -0.93 118.33 111.77 1mgq n VAL 11 Ca 0.07 0.25 0.01 0.00 -2.04 0.00 0.00 64.34 62.62 1mgq n VAL 11 Cb 0.51 -1.20 0.02 0.00 -1.47 0.00 0.00 33.84 31.70 1mgq n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mgq n GLN 12 N -1.27 0.95 -3.57 7.34 6.02 -1.26 -4.88 117.38 120.71 1mgq n GLN 12 Ca 0.01 -1.08 -0.27 0.00 -0.01 0.00 0.00 57.00 55.65 1mgq n GLN 12 Cb 0.02 -1.05 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 1mgq n GLN 12 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1mgq s ARG 13 N -0.56 1.40 0.41 -1.09 0.52 -0.11 -4.96 118.95 114.56 1mgq s ARG 13 Ca 0.04 -2.47 0.13 0.00 -0.52 0.00 0.00 55.73 52.91 1mgq s ARG 13 Cb 0.02 -2.08 0.97 0.00 0.52 0.00 0.00 34.95 34.39 1mgq s ARG 13 CO 0.03 -1.34 1.92 -1.35 0.02 0.00 0.00 175.30 174.58 1mgq h PRO 14 N 5.64 0.49 0.00 3.54 0.11 -1.90 -1.60 132.00 138.28 1mgq h PRO 14 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1mgq h PRO 14 Cb 0.86 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1mgq h PRO 14 CO 0.48 0.32 0.00 1.28 -0.21 0.00 0.00 178.00 179.87 1mgq n LEU 15 N -4.49 0.36 0.30 2.35 4.32 -1.26 -1.39 117.00 117.19 1mgq n LEU 15 Ca 0.14 0.60 0.20 0.00 -0.02 0.00 0.00 56.01 56.93 1mgq n LEU 15 Cb 0.47 -0.57 0.92 0.00 -1.62 0.00 0.00 43.42 42.63 1mgq n LEU 15 CO 0.32 -0.49 1.08 0.44 -1.22 0.00 0.00 177.39 177.53 1mgq h ASP 16 N 0.00 0.00 -0.07 -1.43 3.32 -1.68 0.05 116.42 116.61 1mgq h ASP 16 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1mgq h ASP 16 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1mgq h ASP 16 CO 0.00 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.45 1mgq h ALA 17 N 2.00 1.50 -0.14 3.45 0.00 -1.42 -0.33 119.26 124.34 1mgq h ALA 17 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1mgq h ALA 17 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1mgq h ALA 17 CO 0.00 0.35 -0.17 -0.07 0.00 0.00 0.00 179.25 179.36 1mgq h LEU 18 N 0.31 0.39 -0.75 0.00 3.38 -1.16 -3.01 115.31 114.47 1mgq h LEU 18 Ca 0.07 -0.51 0.12 0.00 0.09 0.00 0.00 57.88 57.65 1mgq h LEU 18 Cb 0.32 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1mgq h LEU 18 CO 0.01 0.82 0.35 1.23 0.09 0.00 0.00 178.44 180.95 1mgq h GLY 19 N -0.03 1.15 2.00 0.83 0.00 -1.19 0.06 103.07 105.90 1mgq h GLY 19 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1mgq h GLY 19 CO 0.04 -0.01 -0.04 3.43 0.00 0.00 0.00 176.54 179.97 1mgq h ASN 20 N 0.56 0.00 -0.45 0.19 2.35 -1.04 -2.71 115.58 114.48 1mgq h ASN 20 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1mgq h ASN 20 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1mgq h ASN 20 CO -0.33 0.04 0.00 -1.20 -1.65 0.00 0.00 177.43 174.29 1mgq n SER 21 N -3.42 3.36 -4.75 5.81 7.64 -0.02 -4.98 113.62 117.26 1mgq n SER 21 Ca -0.02 -1.95 -0.42 0.00 1.01 0.00 0.00 58.87 57.49 1mgq n SER 21 Cb 0.15 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1mgq n SER 21 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mgq n LEU 22 N 1.24 4.35 -0.40 -3.43 4.77 -1.02 -1.92 117.00 120.59 1mgq n LEU 22 Ca 0.18 1.20 -0.05 0.00 -0.03 0.00 0.00 56.01 57.31 1mgq n LEU 22 Cb 0.54 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 1mgq n LEU 22 CO 0.13 -0.00 -0.05 0.59 -1.33 0.00 0.00 177.39 176.73 1mgq n ASN 23 N 1.03 -4.08 -4.24 -1.43 5.03 0.13 -4.98 115.26 106.71 1mgq n ASN 23 Ca 0.04 0.13 -0.17 0.00 0.87 0.00 0.00 54.58 55.45 1mgq n ASN 23 Cb 0.37 -2.04 -0.11 0.00 -1.02 0.00 0.00 39.78 36.98 1mgq n ASN 23 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1mgq s SER 24 N -2.56 1.93 0.31 6.41 0.01 -0.81 -4.87 113.70 114.12 1mgq s SER 24 Ca 0.00 -0.87 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 1mgq s SER 24 Cb 0.00 -0.05 -0.10 0.00 0.21 0.00 0.00 66.02 66.07 1mgq s SER 24 CO 0.00 -0.20 1.41 -2.84 0.41 0.00 0.00 173.24 172.02 1mgq s PRO 25 N -2.99 4.26 0.15 12.44 0.02 -1.26 -2.03 135.00 145.59 1mgq s PRO 25 Ca 0.11 2.34 0.02 0.00 0.02 0.00 0.00 61.00 63.49 1mgq s PRO 25 Cb -0.03 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 1mgq s PRO 25 CO 0.02 -0.36 -0.02 0.14 -0.33 0.00 0.00 177.00 176.45 1mgq s VAL 26 N -0.68 0.70 -0.17 3.83 -7.23 0.61 -4.70 120.40 112.76 1mgq s VAL 26 Ca 0.54 -1.97 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1mgq s VAL 26 Cb -0.42 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1mgq s VAL 26 CO 0.51 -0.62 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.97 1mgq s ILE 27 N -3.64 3.33 -0.23 -0.62 1.01 0.12 -2.13 121.20 119.04 1mgq s ILE 27 Ca 0.20 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 1mgq s ILE 27 Cb 0.06 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1mgq s ILE 27 CO 0.01 0.48 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 1mgq s ILE 28 N 0.76 3.53 -0.25 2.92 -1.09 0.14 0.70 121.20 127.91 1mgq s ILE 28 Ca -0.03 -0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 57.78 1mgq s ILE 28 Cb -0.15 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 1mgq s ILE 28 CO 0.02 0.37 0.24 -0.75 -1.23 0.00 0.00 174.94 173.59 1mgq s LYS 29 N 1.49 4.04 0.35 2.79 2.47 0.20 0.11 119.74 131.20 1mgq s LYS 29 Ca 0.05 -0.17 0.06 0.00 -1.56 0.00 0.00 55.97 54.35 1mgq s LYS 29 Cb -0.15 -3.59 -0.01 0.00 -1.46 0.00 0.00 37.83 32.62 1mgq s LYS 29 CO -0.02 -0.07 0.49 -0.51 0.16 0.00 0.00 175.35 175.41 1mgq s LEU 30 N 1.44 3.94 0.59 5.43 1.43 -0.34 -0.08 118.68 131.09 1mgq s LEU 30 Ca 0.10 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 1mgq s LEU 30 Cb -0.15 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1mgq s LEU 30 CO 0.08 -0.46 1.21 -0.54 0.23 0.00 0.00 176.35 176.86 1mgq s LYS 31 N -4.22 3.00 0.00 1.70 1.02 -0.53 -3.08 119.74 117.63 1mgq s LYS 31 Ca 0.45 1.83 0.00 0.00 0.02 0.00 0.00 55.97 58.27 1mgq s LYS 31 Cb -0.10 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1mgq s LYS 31 CO 0.32 -1.18 0.00 0.41 -0.92 0.00 0.00 175.35 173.98 1mgq n GLY 32 N 0.50 0.53 2.21 -3.33 0.00 -1.26 -4.00 105.19 99.84 1mgq n GLY 32 Ca 0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1mgq n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mgq n ASP 33 N 0.57 -3.55 -4.87 1.61 8.00 -1.18 -5.00 116.55 112.13 1mgq n ASP 33 Ca 0.00 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.26 1mgq n ASP 33 Cb 0.00 -2.42 -0.05 0.00 -0.02 0.00 0.00 41.12 38.63 1mgq n ASP 33 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1mgq s ARG 34 N -3.74 3.83 0.00 -1.24 3.52 -1.25 -4.84 118.95 115.23 1mgq s ARG 34 Ca 0.00 0.29 -0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1mgq s ARG 34 Cb 0.00 -2.78 -0.00 0.00 -1.56 0.00 0.00 34.95 30.60 1mgq s ARG 34 CO 0.00 0.40 0.00 -2.00 -0.81 0.00 0.00 175.30 172.89 1mgq s GLU 35 N -2.46 0.07 0.07 5.12 2.12 -1.23 -1.20 118.70 121.19 1mgq s GLU 35 Ca 0.42 -0.12 0.08 0.00 0.36 0.00 0.00 54.97 55.71 1mgq s GLU 35 Cb -0.13 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1mgq s GLU 35 CO 0.20 -0.01 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.65 1mgq s PHE 36 N -0.31 1.78 -0.02 5.30 0.08 0.12 -1.11 117.98 123.82 1mgq s PHE 36 Ca -0.03 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.66 1mgq s PHE 36 Cb -0.02 -1.03 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 1mgq s PHE 36 CO -0.00 0.13 -0.13 1.03 -0.10 0.00 0.00 175.22 176.15 1mgq s ARG 37 N -1.45 1.11 0.00 0.44 0.52 -0.77 0.25 118.95 119.06 1mgq s ARG 37 Ca 0.07 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 1mgq s ARG 37 Cb -0.09 -1.05 0.00 0.00 0.52 0.00 0.00 34.95 34.33 1mgq s ARG 37 CO 0.03 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1mgq n GLY 38 N 2.93 -1.41 3.67 -3.53 0.00 -0.91 -1.04 105.19 104.90 1mgq n GLY 38 Ca -0.15 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 1mgq n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mgq s VAL 39 N -2.45 5.23 -0.07 1.61 1.01 -0.17 -0.28 120.40 125.27 1mgq s VAL 39 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1mgq s VAL 39 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1mgq s VAL 39 CO 0.00 0.27 1.31 -0.22 0.00 0.00 0.00 175.10 176.46 1mgq s LEU 40 N 1.27 4.26 -0.02 3.92 2.96 -0.86 -0.52 118.68 129.69 1mgq s LEU 40 Ca 0.16 1.90 0.05 0.00 -0.22 0.00 0.00 54.13 56.02 1mgq s LEU 40 Cb -0.14 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 1mgq s LEU 40 CO 0.07 -0.70 0.07 0.29 -1.32 0.00 0.00 176.35 174.76 1mgq n LYS 41 N 5.82 1.49 -3.54 1.98 4.76 0.72 0.17 118.16 129.55 1mgq n LYS 41 Ca 0.13 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.42 1mgq n LYS 41 Cb 0.45 -1.12 -0.04 0.00 -1.84 0.00 0.00 35.03 32.47 1mgq n LYS 41 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1mgq s SER 42 N -3.01 -0.45 0.06 4.39 0.15 -1.19 -4.88 113.70 108.78 1mgq s SER 42 Ca -0.02 0.36 -0.26 0.00 0.70 0.00 0.00 55.95 56.73 1mgq s SER 42 Cb 0.02 0.40 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 1mgq s SER 42 CO 0.20 -0.51 0.62 0.72 1.20 0.00 0.00 173.24 175.48 1mgq s PHE 43 N -1.76 -0.57 0.24 3.44 -0.12 -1.26 -1.87 117.98 116.07 1mgq s PHE 43 Ca -0.02 0.66 0.01 0.00 -0.05 0.00 0.00 56.93 57.53 1mgq s PHE 43 Cb -0.01 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 1mgq s PHE 43 CO 0.00 -0.73 0.06 -0.40 -0.05 0.00 0.00 175.22 174.10 1mgq n ASP 44 N 0.22 2.38 0.11 1.98 5.68 -0.76 -5.01 116.55 121.15 1mgq n ASP 44 Ca -0.18 -1.99 0.11 0.00 -0.50 0.00 0.00 54.79 52.24 1mgq n ASP 44 Cb 0.61 0.11 0.46 0.00 -1.14 0.00 0.00 41.12 41.16 1mgq n ASP 44 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mgq n LEU 45 N 0.00 0.57 -0.27 -2.12 -0.00 -1.26 -1.09 117.00 112.83 1mgq n LEU 45 Ca -0.07 0.64 0.14 0.00 -0.00 0.00 0.00 56.01 56.71 1mgq n LEU 45 Cb 0.30 -0.56 0.50 0.00 -0.00 0.00 0.00 43.42 43.66 1mgq n LEU 45 CO 0.16 -0.50 0.79 1.41 -0.00 0.00 0.00 177.39 179.25 1mgq n HIS 46 N -2.13 0.00 -1.09 1.47 8.25 -1.26 -4.91 115.22 115.55 1mgq n HIS 46 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1mgq n HIS 46 Cb 0.22 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1mgq n HIS 46 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1mgq n MET 47 N -0.51 -0.71 -1.83 -0.41 2.81 -0.25 -4.28 117.12 111.94 1mgq n MET 47 Ca 0.15 0.42 -0.40 0.00 -1.81 0.00 0.00 57.70 56.06 1mgq n MET 47 Cb 0.32 -4.11 0.00 0.00 -0.71 0.00 0.00 33.22 28.73 1mgq n MET 47 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1mgq s ASN 48 N -2.34 6.17 0.09 7.83 0.01 -1.26 -3.27 114.94 122.17 1mgq s ASN 48 Ca 0.00 2.96 -0.16 0.00 -0.71 0.00 0.00 52.86 54.95 1mgq s ASN 48 Cb 0.00 -2.66 0.03 0.00 0.41 0.00 0.00 41.25 39.03 1mgq s ASN 48 CO 0.00 -0.98 0.38 -1.48 -1.51 0.00 0.00 177.10 173.51 1mgq s LEU 49 N -2.35 0.53 -0.10 0.60 0.05 -0.77 -1.83 118.68 114.82 1mgq s LEU 49 Ca 0.56 -0.24 0.03 0.00 0.05 0.00 0.00 54.13 54.53 1mgq s LEU 49 Cb -0.45 1.69 -0.01 0.00 -2.05 0.00 0.00 46.19 45.38 1mgq s LEU 49 CO 0.59 -0.76 -0.19 -0.69 -0.55 0.00 0.00 176.35 174.75 1mgq s VAL 50 N -3.28 2.49 0.05 1.48 1.01 -0.78 -0.74 120.40 120.62 1mgq s VAL 50 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1mgq s VAL 50 Cb 0.01 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1mgq s VAL 50 CO -0.08 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 1mgq s LEU 51 N 0.17 2.98 0.19 3.92 1.43 -0.32 -0.20 118.68 126.84 1mgq s LEU 51 Ca -0.11 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1mgq s LEU 51 Cb -0.16 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1mgq s LEU 51 CO 0.06 0.24 0.08 0.20 0.23 0.00 0.00 176.35 177.16 1mgq s ASN 52 N -1.69 5.16 -1.37 2.29 -0.87 0.32 -1.21 114.94 117.57 1mgq s ASN 52 Ca 0.18 -0.29 -0.01 0.00 -1.57 0.00 0.00 52.86 51.17 1mgq s ASN 52 Cb -0.11 -1.23 -0.00 0.00 -0.02 0.00 0.00 41.25 39.89 1mgq s ASN 52 CO 0.09 0.05 0.50 0.47 -2.57 0.00 0.00 177.10 175.64 1mgq n ASP 53 N -0.44 -0.67 -4.84 -1.22 8.00 0.31 -1.00 116.55 116.68 1mgq n ASP 53 Ca -0.09 -0.96 -0.32 0.00 0.71 0.00 0.00 54.79 54.13 1mgq n ASP 53 Cb 0.56 -3.31 -0.06 0.00 -0.02 0.00 0.00 41.12 38.29 1mgq n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mgq s ALA 54 N -3.88 3.21 -0.06 2.24 0.00 0.21 -4.61 121.76 118.87 1mgq s ALA 54 Ca 0.02 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1mgq s ALA 54 Cb -0.01 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.21 1mgq s ALA 54 CO 0.87 0.18 -0.13 -1.21 0.00 0.00 0.00 175.76 175.47 1mgq s GLU 55 N -3.23 1.70 -0.19 0.00 2.02 -0.21 -0.80 118.70 118.00 1mgq s GLU 55 Ca 0.57 -0.44 -0.13 0.00 0.02 0.00 0.00 54.97 54.99 1mgq s GLU 55 Cb -0.10 -1.41 -0.05 0.00 0.10 0.00 0.00 34.13 32.67 1mgq s GLU 55 CO 0.19 0.05 0.25 -2.00 0.02 0.00 0.00 175.26 173.77 1mgq s GLU 56 N 0.58 4.20 0.28 1.61 2.12 0.29 -1.85 118.70 125.93 1mgq s GLU 56 Ca -0.13 -0.02 0.10 0.00 0.36 0.00 0.00 54.97 55.28 1mgq s GLU 56 Cb -0.15 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 1mgq s GLU 56 CO 0.04 0.19 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.29 1mgq s LEU 57 N 0.65 2.60 -0.14 2.70 1.43 -0.27 0.90 118.68 126.55 1mgq s LEU 57 Ca 0.14 -1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 52.04 1mgq s LEU 57 Cb -0.13 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1mgq s LEU 57 CO 0.03 -0.13 0.35 -1.61 0.23 0.00 0.00 176.35 175.22 1mgq s GLU 58 N -3.60 0.35 -1.45 1.70 2.02 0.23 -3.48 118.70 114.47 1mgq s GLU 58 Ca 0.29 0.61 -0.12 0.00 0.02 0.00 0.00 54.97 55.77 1mgq s GLU 58 Cb -0.01 0.03 0.09 0.00 0.10 0.00 0.00 34.13 34.34 1mgq s GLU 58 CO 0.13 -0.12 0.69 -0.25 0.02 0.00 0.00 175.26 175.73 1mgq n ASP 59 N 3.76 -4.11 -1.61 -0.19 9.92 -1.26 0.16 116.55 123.21 1mgq n ASP 59 Ca -0.20 -0.60 -0.13 0.00 -0.53 0.00 0.00 54.79 53.33 1mgq n ASP 59 Cb 0.56 -3.35 0.01 0.00 -0.64 0.00 0.00 41.12 37.69 1mgq n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mgq n GLY 60 N -1.37 -0.10 2.84 0.44 0.00 -1.26 -5.01 105.19 100.72 1mgq n GLY 60 Ca 0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1mgq n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mgq s GLU 61 N -4.86 0.95 -0.10 1.61 2.56 0.41 -5.10 118.70 114.17 1mgq s GLU 61 Ca 0.07 -0.05 -0.33 0.00 0.00 0.00 0.00 54.97 54.66 1mgq s GLU 61 Cb -0.03 -1.13 -0.11 0.00 2.00 0.00 0.00 34.13 34.86 1mgq s GLU 61 CO 0.09 -0.24 1.94 0.28 -0.56 0.00 0.00 175.26 176.77 1mgq n VAL 62 N 4.83 0.58 0.45 3.70 0.31 -1.26 0.74 118.33 127.67 1mgq n VAL 62 Ca -0.13 -0.14 0.05 0.00 -0.01 0.00 0.00 64.34 64.11 1mgq n VAL 62 Cb 0.50 -1.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 1mgq n VAL 62 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1mgq n THR 63 N 5.53 0.00 -3.59 2.52 -2.24 0.26 -4.90 114.28 111.85 1mgq n THR 63 Ca 0.24 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1mgq n THR 63 Cb 0.32 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1mgq n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1mgq s ARG 64 N -2.11 0.74 -0.14 -0.78 3.52 -1.12 -4.98 118.95 114.07 1mgq s ARG 64 Ca 0.03 0.52 0.02 0.00 -0.13 0.00 0.00 55.73 56.17 1mgq s ARG 64 Cb 0.08 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.84 1mgq s ARG 64 CO 0.45 -0.16 -0.21 1.03 -0.81 0.00 0.00 175.30 175.59 1mgq s ARG 65 N -0.37 2.95 -0.12 5.12 0.52 -1.26 -0.55 118.95 125.24 1mgq s ARG 65 Ca -0.02 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1mgq s ARG 65 Cb -0.03 -2.40 0.02 0.00 0.52 0.00 0.00 34.95 33.06 1mgq s ARG 65 CO 0.01 -0.04 -0.15 -0.51 0.02 0.00 0.00 175.30 174.63 1mgq s LEU 66 N 0.87 1.72 0.39 2.53 1.43 0.02 -5.02 118.68 120.64 1mgq s LEU 66 Ca -0.06 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1mgq s LEU 66 Cb -0.15 -1.13 0.79 0.00 0.03 0.00 0.00 46.19 45.73 1mgq s LEU 66 CO -0.03 -0.00 2.03 1.23 0.23 0.00 0.00 176.35 179.81 1mgq h GLY 67 N 7.58 0.64 -4.90 -3.19 0.00 -1.93 0.59 103.07 101.86 1mgq h GLY 67 Ca -0.33 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 1mgq h GLY 67 CO 0.50 0.25 -0.07 -1.08 0.00 0.00 0.00 176.54 176.14 1mgq s THR 68 N -5.50 0.01 -0.08 4.70 -1.32 -1.26 -0.53 115.64 111.66 1mgq s THR 68 Ca -0.09 -0.06 -0.07 0.00 -1.21 0.00 0.00 61.69 60.27 1mgq s THR 68 Cb 0.17 -0.77 0.02 0.00 -1.51 0.00 0.00 72.50 70.41 1mgq s THR 68 CO 0.74 -0.03 0.20 0.54 -2.21 0.00 0.00 174.62 173.86 1mgq s VAL 69 N -0.12 -0.01 -0.26 5.08 0.11 -0.35 -4.98 120.40 119.87 1mgq s VAL 69 Ca -0.03 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 58.96 1mgq s VAL 69 Cb -0.03 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1mgq s VAL 69 CO 0.02 0.01 0.11 -0.22 -3.33 0.00 0.00 175.10 171.69 1mgq s LEU 70 N 0.27 3.65 -0.19 2.54 2.96 -1.26 -1.18 118.68 125.47 1mgq s LEU 70 Ca -0.01 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1mgq s LEU 70 Cb -0.03 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1mgq s LEU 70 CO -0.01 -0.06 0.03 -0.63 -1.32 0.00 0.00 176.35 174.36 1mgq s ILE 71 N 1.64 4.39 -0.03 6.68 1.01 0.08 -4.99 121.20 129.98 1mgq s ILE 71 Ca 0.06 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1mgq s ILE 71 Cb -0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1mgq s ILE 71 CO 0.05 0.45 1.18 -0.13 0.00 0.00 0.00 174.94 176.49 1mgq s ARG 72 N 0.63 4.38 0.47 2.79 0.52 -1.26 -1.84 118.95 124.64 1mgq s ARG 72 Ca 0.01 1.67 0.22 0.00 -0.52 0.00 0.00 55.73 57.11 1mgq s ARG 72 Cb -0.14 -3.50 1.22 0.00 0.52 0.00 0.00 34.95 33.05 1mgq s ARG 72 CO 0.02 -0.38 1.90 0.78 0.02 0.00 0.00 175.30 177.64 1mgq h GLY 73 N 7.79 0.49 1.93 -3.53 0.00 -1.73 -2.77 103.07 105.26 1mgq h GLY 73 Ca -0.36 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1mgq h GLY 73 CO 0.86 0.01 0.03 -1.80 0.00 0.00 0.00 176.54 175.63 1mgq h ASP 74 N 0.25 0.00 -0.15 0.19 3.58 -1.88 -1.38 116.42 117.03 1mgq h ASP 74 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1mgq h ASP 74 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1mgq h ASP 74 CO -0.10 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.85 1mgq n ASN 75 N -3.57 2.36 -4.76 2.28 3.02 -1.04 -4.94 115.26 108.61 1mgq n ASN 75 Ca -0.03 -1.79 -0.40 0.00 -0.03 0.00 0.00 54.58 52.34 1mgq n ASN 75 Cb 0.11 -0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1mgq n ASN 75 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1mgq s ILE 76 N -1.83 4.61 -0.24 2.41 1.01 -0.52 -1.45 121.20 125.19 1mgq s ILE 76 Ca 0.34 1.61 -0.17 0.00 0.00 0.00 0.00 60.65 62.44 1mgq s ILE 76 Cb 0.20 -4.10 -0.13 0.00 0.01 0.00 0.00 42.46 38.44 1mgq s ILE 76 CO 0.30 0.44 -0.16 0.52 0.00 0.00 0.00 174.94 176.04 1mgq n VAL 77 N 2.29 1.52 -3.74 2.92 0.31 0.89 -4.84 118.33 117.68 1mgq n VAL 77 Ca -0.04 -0.19 -0.10 0.00 -0.01 0.00 0.00 64.34 64.00 1mgq n VAL 77 Cb 0.50 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 1mgq n VAL 77 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1mgq s TYR 78 N -2.48 -0.03 -0.09 3.52 -0.85 -1.09 -5.02 117.35 111.31 1mgq s TYR 78 Ca -0.33 -0.34 0.02 0.00 -0.52 0.00 0.00 57.07 55.90 1mgq s TYR 78 Cb 0.10 0.11 0.01 0.00 0.38 0.00 0.00 41.96 42.57 1mgq s TYR 78 CO 0.50 -0.64 -0.15 0.42 -1.52 0.00 0.00 175.55 174.16 1mgq s ILE 79 N -3.83 1.43 -0.26 -3.49 1.01 -1.26 -0.63 121.20 114.16 1mgq s ILE 79 Ca 0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 1mgq s ILE 79 Cb 0.03 -1.29 0.08 0.00 0.01 0.00 0.00 42.46 41.29 1mgq s ILE 79 CO -0.11 0.42 0.02 -0.55 0.00 0.00 0.00 174.94 174.72 1mgq s SER 80 N 0.73 3.81 0.00 3.58 0.15 0.22 -4.95 113.70 117.24 1mgq s SER 80 Ca -0.12 -1.34 0.15 0.00 0.70 0.00 0.00 55.95 55.33 1mgq s SER 80 Cb -0.16 -1.02 0.91 0.00 -1.71 0.00 0.00 66.02 64.04 1mgq s SER 80 CO 0.03 -0.32 1.32 -0.81 1.20 0.00 0.00 173.24 174.66