#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o s SER 2 N 0.00 6.32 -0.03 1.61 0.01 -1.26 -5.12 113.70 115.23 2d7o s SER 2 Ca 0.00 0.42 -0.09 0.00 1.31 0.00 0.00 55.95 57.60 2d7o s SER 2 Cb 0.00 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.22 2d7o s SER 2 CO 0.00 -0.23 0.20 -0.55 0.41 0.00 0.00 173.24 173.06 2d7o s SER 3 N -3.86 -0.11 1.07 2.44 0.15 -1.26 -5.15 113.70 106.98 2d7o s SER 3 Ca 0.39 0.09 -0.23 0.00 0.70 0.00 0.00 55.95 56.91 2d7o s SER 3 Cb -0.10 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2d7o s SER 3 CO 0.34 -0.27 -0.67 0.61 1.20 0.00 0.00 173.24 174.45 2d7o n GLY 4 N 2.01 -2.71 2.99 9.45 0.00 -1.26 -5.03 105.19 110.65 2d7o n GLY 4 Ca -0.19 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2d7o n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7o s SER 5 N -1.48 0.04 0.33 1.61 1.04 -1.26 -5.17 113.70 108.82 2d7o s SER 5 Ca 0.47 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.65 2d7o s SER 5 Cb -0.02 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.27 2d7o s SER 5 CO 0.65 -0.19 0.61 -0.44 0.98 0.00 0.00 173.24 174.85 2d7o s SER 6 N -0.75 0.24 -0.64 7.02 0.01 -1.26 -5.04 113.70 113.28 2d7o s SER 6 Ca -0.08 -1.14 -0.07 0.00 1.31 0.00 0.00 55.95 55.97 2d7o s SER 6 Cb -0.05 0.71 -0.16 0.00 0.21 0.00 0.00 66.02 66.73 2d7o s SER 6 CO 0.00 -1.39 2.97 0.61 0.41 0.00 0.00 173.24 175.84 2d7o n GLY 7 N -0.50 3.26 2.82 3.44 0.00 -1.26 -4.69 105.19 108.27 2d7o n GLY 7 Ca -0.03 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2d7o n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7o s ALA 8 N 1.86 2.79 0.21 4.61 0.00 -1.26 -5.10 121.76 124.86 2d7o s ALA 8 Ca 0.59 -3.01 -0.25 0.00 0.00 0.00 0.00 51.96 49.29 2d7o s ALA 8 Cb 0.22 -2.02 -0.08 0.00 0.00 0.00 0.00 23.12 21.23 2d7o s ALA 8 CO -0.02 -2.05 0.81 0.96 0.00 0.00 0.00 175.76 175.46 2d7o s ILE 9 N -0.11 4.34 -0.00 0.00 -0.00 -1.26 -5.07 121.20 119.09 2d7o s ILE 9 Ca 0.19 1.70 0.00 0.00 -0.00 0.00 0.00 60.65 62.54 2d7o s ILE 9 Cb -0.22 -4.10 0.00 0.00 -0.00 0.00 0.00 42.46 38.14 2d7o s ILE 9 CO -0.02 0.42 -0.01 0.20 -0.00 0.00 0.00 174.94 175.52 2d7o s ASN 10 N -1.30 0.19 0.24 4.36 -0.87 -1.26 -5.16 114.94 111.14 2d7o s ASN 10 Ca 0.40 -0.03 0.06 0.00 -1.57 0.00 0.00 52.86 51.72 2d7o s ASN 10 Cb -0.22 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 40.95 2d7o s ASN 10 CO 0.26 0.01 0.25 -0.55 -2.57 0.00 0.00 177.10 174.50 2d7o s SER 11 N 0.03 5.84 -0.05 -1.22 0.15 -1.26 -5.12 113.70 112.07 2d7o s SER 11 Ca -0.00 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2d7o s SER 11 Cb -0.01 -1.59 0.02 0.00 -1.71 0.00 0.00 66.02 62.73 2d7o s SER 11 CO -0.00 -0.04 -0.03 0.00 1.20 0.00 0.00 173.24 174.37 2d7o s ARG 12 N -3.80 0.76 0.13 5.44 1.70 -1.26 -4.63 118.95 117.30 2d7o s ARG 12 Ca 0.33 -0.05 -0.24 0.00 -0.47 0.00 0.00 55.73 55.30 2d7o s ARG 12 Cb -0.09 -0.87 0.07 0.00 -0.57 0.00 0.00 34.95 33.49 2d7o s ARG 12 CO 0.26 -0.14 0.61 -1.58 -1.08 0.00 0.00 175.30 173.37 2d7o s HIS 13 N 1.19 -0.55 -0.03 5.89 2.46 -1.26 -4.92 115.29 118.07 2d7o s HIS 13 Ca -0.07 0.44 -0.07 0.00 0.47 0.00 0.00 55.06 55.83 2d7o s HIS 13 Cb -0.14 0.53 0.01 0.00 -0.13 0.00 0.00 32.58 32.85 2d7o s HIS 13 CO -0.02 -0.81 0.15 0.08 -2.47 0.00 0.00 174.74 171.68 2d7o s VAL 14 N -3.38 0.05 -0.26 0.89 1.01 -1.26 -3.57 120.40 113.88 2d7o s VAL 14 Ca -0.01 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 2d7o s VAL 14 Cb -0.01 -0.35 0.07 0.00 0.00 0.00 0.00 36.38 36.09 2d7o s VAL 14 CO -0.10 -0.21 0.65 -0.94 0.00 0.00 0.00 175.10 174.50 2d7o s SER 15 N -0.72 -0.82 -0.11 3.32 1.04 -1.19 -4.50 113.70 110.72 2d7o s SER 15 Ca -0.08 1.38 -0.03 0.00 0.48 0.00 0.00 55.95 57.71 2d7o s SER 15 Cb -0.05 1.30 -0.03 0.00 0.10 0.00 0.00 66.02 67.34 2d7o s SER 15 CO 0.01 -0.23 0.00 0.00 0.98 0.00 0.00 173.24 174.00 2d7o s ALA 16 N 1.22 3.24 -0.06 5.32 0.00 -1.26 -0.05 121.76 130.17 2d7o s ALA 16 Ca -0.07 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2d7o s ALA 16 Cb -0.05 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.56 2d7o s ALA 16 CO -0.13 0.48 0.32 1.52 0.00 0.00 0.00 175.76 177.95 2d7o s TYR 17 N -0.53 -0.25 0.00 0.00 -0.85 -0.06 -5.01 117.35 110.65 2d7o s TYR 17 Ca 0.09 0.53 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 2d7o s TYR 17 Cb -0.12 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.33 2d7o s TYR 17 CO 0.02 -0.30 0.00 0.41 -1.52 0.00 0.00 175.55 174.16 2d7o n GLY 18 N 1.97 0.39 0.19 5.49 0.00 -1.26 -0.28 105.19 111.68 2d7o n GLY 18 Ca -0.18 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 2d7o n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o h PRO 19 N 0.00 0.60 0.00 1.61 0.13 -1.89 -2.85 132.00 129.60 2d7o h PRO 19 Ca 0.00 -0.32 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2d7o h PRO 19 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d7o h PRO 19 CO 0.00 0.91 -0.13 0.78 -0.23 0.00 0.00 178.00 179.33 2d7o h GLY 20 N 0.31 0.00 0.58 1.56 0.00 -1.53 -0.30 103.07 103.69 2d7o h GLY 20 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2d7o h GLY 20 CO 0.06 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.73 2d7o h LEU 21 N 0.00 0.31 -0.33 3.11 3.38 -1.79 -3.32 115.31 116.67 2d7o h LEU 21 Ca -0.00 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 57.19 2d7o h LEU 21 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2d7o h LEU 21 CO 0.02 0.96 -0.10 0.77 0.09 0.00 0.00 178.44 180.18 2d7o h SER 22 N -0.32 0.66 -2.05 -0.43 4.64 -1.28 -3.31 113.55 111.46 2d7o h SER 22 Ca -0.03 -0.37 0.11 0.00 -0.47 0.00 0.00 61.79 61.03 2d7o h SER 22 Cb 0.97 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 2d7o h SER 22 CO 0.06 0.88 0.41 0.00 -0.87 0.00 0.00 176.83 177.31 2d7o n HIS 23 N -4.42 -1.22 -3.25 4.77 1.44 -0.14 -3.41 115.22 109.00 2d7o n HIS 23 Ca -0.02 -0.97 0.00 0.00 -2.01 0.00 0.00 57.72 54.72 2d7o n HIS 23 Cb 0.34 0.47 0.00 0.00 0.12 0.00 0.00 29.99 30.93 2d7o n HIS 23 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d7o n GLY 24 N -0.52 -1.09 3.06 -1.39 0.00 0.46 -3.43 105.19 102.28 2d7o n GLY 24 Ca -0.02 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 2d7o n GLY 24 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7o s MET 25 N -0.49 0.53 0.51 1.61 -1.94 -1.26 -1.82 119.30 116.43 2d7o s MET 25 Ca 0.00 -0.97 -0.23 0.00 -1.71 0.00 0.00 55.69 52.78 2d7o s MET 25 Cb 0.00 0.06 -0.06 0.00 2.01 0.00 0.00 34.83 36.84 2d7o s MET 25 CO 0.00 -0.06 1.31 0.08 -0.01 0.00 0.00 175.02 176.34 2d7o s VAL 26 N -2.74 2.37 -1.09 -6.03 1.01 -0.58 -2.64 120.40 110.70 2d7o s VAL 26 Ca -0.02 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2d7o s VAL 26 Cb -0.01 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2d7o s VAL 26 CO -0.05 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.64 2d7o n ASN 27 N -0.73 -4.01 -3.84 3.32 4.13 -1.01 -5.00 115.26 108.13 2d7o n ASN 27 Ca 0.09 0.11 -0.21 0.00 1.68 0.00 0.00 54.58 56.25 2d7o n ASN 27 Cb 0.45 -2.96 -0.17 0.00 -1.54 0.00 0.00 39.78 35.57 2d7o n ASN 27 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2d7o s LYS 28 N -3.96 0.67 -0.70 3.52 -0.14 -1.08 -5.02 119.74 113.02 2d7o s LYS 28 Ca 0.00 -0.00 -0.26 0.00 -1.36 0.00 0.00 55.97 54.35 2d7o s LYS 28 Cb 0.00 -0.83 -0.03 0.00 -1.68 0.00 0.00 37.83 35.29 2d7o s LYS 28 CO 0.00 -0.17 1.89 -1.25 -0.76 0.00 0.00 175.35 175.06 2d7o s PRO 29 N 1.31 2.60 -0.56 -1.68 0.04 -1.26 -4.20 135.00 131.26 2d7o s PRO 29 Ca -0.05 0.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 2d7o s PRO 29 Cb -0.13 -4.60 -0.05 0.00 0.04 0.00 0.00 34.50 29.76 2d7o s PRO 29 CO -0.02 -2.93 2.15 0.00 0.04 0.00 0.00 177.00 176.23 2d7o s ALA 30 N 9.38 1.86 0.10 8.56 0.00 0.98 -4.69 121.76 137.95 2d7o s ALA 30 Ca 0.68 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.10 2d7o s ALA 30 Cb -0.11 -4.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.61 2d7o s ALA 30 CO 0.14 -4.25 0.62 0.95 0.00 0.00 0.00 175.76 173.22 2d7o s THR 31 N 10.80 4.65 0.20 0.00 -4.23 -1.26 -2.64 115.64 123.16 2d7o s THR 31 Ca 0.83 1.33 -0.15 0.00 -1.18 0.00 0.00 61.69 62.52 2d7o s THR 31 Cb -0.15 -3.95 0.01 0.00 1.34 0.00 0.00 72.50 69.75 2d7o s THR 31 CO 0.23 0.54 0.46 0.72 -0.54 0.00 0.00 174.62 176.03 2d7o s PHE 32 N -1.13 0.10 -0.04 3.99 -0.71 -0.87 -2.70 117.98 116.62 2d7o s PHE 32 Ca 0.31 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 2d7o s PHE 32 Cb -0.20 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 2d7o s PHE 32 CO 0.21 -0.90 -0.01 0.99 -1.34 0.00 0.00 175.22 174.17 2d7o s THR 33 N -3.93 4.13 -0.24 -4.49 2.01 0.62 -3.06 115.64 110.68 2d7o s THR 33 Ca 0.14 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2d7o s THR 33 Cb -0.00 -2.78 0.05 0.00 0.01 0.00 0.00 72.50 69.78 2d7o s THR 33 CO 0.01 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.68 2d7o s ILE 34 N -0.98 1.95 -0.52 1.82 1.01 -0.89 -0.88 121.20 122.71 2d7o s ILE 34 Ca 0.16 -1.37 -0.27 0.00 0.00 0.00 0.00 60.65 59.17 2d7o s ILE 34 Cb -0.11 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2d7o s ILE 34 CO 0.06 0.06 1.90 -0.69 0.00 0.00 0.00 174.94 176.27 2d7o s VAL 35 N 1.23 3.36 -0.09 2.92 1.01 0.93 -2.48 120.40 127.28 2d7o s VAL 35 Ca -0.05 0.26 0.13 0.00 0.00 0.00 0.00 61.98 62.32 2d7o s VAL 35 Cb -0.18 -3.77 0.23 0.00 0.00 0.00 0.00 36.38 32.66 2d7o s VAL 35 CO -0.07 -0.69 1.11 0.35 0.00 0.00 0.00 175.10 175.81 2d7o n THR 36 N 7.34 1.13 0.09 3.92 -2.24 -1.25 -3.18 114.28 120.10 2d7o n THR 36 Ca 0.23 -1.56 -0.13 0.00 -2.27 0.00 0.00 64.05 60.32 2d7o n THR 36 Cb 0.51 0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 2d7o n THR 36 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2d7o h LYS 37 N 0.25 -0.22 0.42 -0.78 2.10 -1.75 -3.03 116.57 113.56 2d7o h LYS 37 Ca -0.02 0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2d7o h LYS 37 Cb 1.22 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2d7o h LYS 37 CO 0.01 0.07 -0.20 -0.44 -2.00 0.00 0.00 179.45 176.88 2d7o h ASP 38 N -0.50 -0.48 -0.76 7.07 5.19 -1.88 -3.18 116.42 121.89 2d7o h ASP 38 Ca -0.02 -0.10 0.28 0.00 -0.62 0.00 0.00 57.03 56.56 2d7o h ASP 38 Cb 0.38 0.12 -0.14 0.00 0.18 0.00 0.00 39.33 39.88 2d7o h ASP 38 CO 0.04 -0.08 0.26 0.00 -3.12 0.00 0.00 179.24 176.34 2d7o n ALA 39 N -2.60 0.63 0.00 3.45 0.00 -1.23 -4.77 120.51 115.98 2d7o n ALA 39 Ca -0.09 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2d7o n ALA 39 Cb 0.29 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2d7o n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7o n GLY 40 N -1.27 2.11 3.12 0.00 0.00 -1.15 -4.77 105.19 103.25 2d7o n GLY 40 Ca 0.25 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2d7o n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7o s GLU 41 N 0.00 0.40 0.00 1.61 1.03 -1.26 -4.95 118.70 115.52 2d7o s GLU 41 Ca 0.00 -0.01 0.00 0.00 0.03 0.00 0.00 54.97 54.99 2d7o s GLU 41 Cb 0.00 0.18 0.00 0.00 -0.80 0.00 0.00 34.13 33.51 2d7o s GLU 41 CO 0.00 -0.08 0.00 0.41 -1.33 0.00 0.00 175.26 174.26 2d7o n GLY 42 N 2.19 1.30 2.38 -3.83 0.00 -1.26 -5.03 105.19 100.95 2d7o n GLY 42 Ca -0.17 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2d7o n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7o n GLY 43 N 0.00 6.06 3.40 -0.02 0.00 -1.26 -4.96 105.19 108.42 2d7o n GLY 43 Ca 0.00 -2.67 -0.42 0.00 0.00 0.00 0.00 46.02 42.93 2d7o n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d7o n LEU 44 N -0.59 -0.95 -4.04 0.99 7.94 -1.26 -3.73 117.00 115.36 2d7o n LEU 44 Ca 0.44 0.90 -0.20 0.00 -1.11 0.00 0.00 56.01 56.04 2d7o n LEU 44 Cb 0.70 -1.03 -0.15 0.00 0.53 0.00 0.00 43.42 43.47 2d7o n LEU 44 CO 0.41 -3.28 -0.44 -0.44 -1.11 0.00 0.00 177.39 172.52 2d7o s SER 45 N -0.96 1.23 -0.05 1.96 0.01 -0.58 -4.94 113.70 110.36 2d7o s SER 45 Ca 0.62 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.70 2d7o s SER 45 Cb -0.64 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.46 2d7o s SER 45 CO 0.59 0.12 -0.05 -0.76 0.41 0.00 0.00 173.24 173.55 2d7o s LEU 46 N -0.20 1.35 -0.00 2.44 1.43 -1.26 -2.87 118.68 119.57 2d7o s LEU 46 Ca 0.03 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2d7o s LEU 46 Cb -0.04 -0.50 0.09 0.00 0.03 0.00 0.00 46.19 45.76 2d7o s LEU 46 CO -0.00 -0.05 0.76 0.00 0.23 0.00 0.00 176.35 177.29 2d7o s ALA 47 N 0.93 -1.76 -0.06 4.21 0.00 -0.88 -5.02 121.76 119.17 2d7o s ALA 47 Ca -0.11 1.08 0.03 0.00 0.00 0.00 0.00 51.96 52.96 2d7o s ALA 47 Cb -0.14 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2d7o s ALA 47 CO 0.00 -0.53 -0.13 0.08 0.00 0.00 0.00 175.76 175.18 2d7o s VAL 48 N -2.27 1.15 -0.29 0.00 1.01 -1.26 0.07 120.40 118.80 2d7o s VAL 48 Ca -0.03 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2d7o s VAL 48 Cb -0.01 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.43 2d7o s VAL 48 CO -0.02 0.35 0.02 -1.61 0.00 0.00 0.00 175.10 173.84 2d7o s GLU 49 N 0.48 1.36 0.00 2.72 0.41 -0.14 -4.75 118.70 118.78 2d7o s GLU 49 Ca -0.11 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 2d7o s GLU 49 Cb -0.14 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 2d7o s GLU 49 CO 0.03 -0.82 0.00 0.41 -0.49 0.00 0.00 175.26 174.39 2d7o n GLY 50 N 4.56 4.30 0.00 -1.39 0.00 -1.26 -2.12 105.19 109.28 2d7o n GLY 50 Ca -0.04 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 44.98 2d7o n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7o n PRO 51 N 0.00 0.49 -3.63 1.61 -0.04 -1.26 -4.69 135.00 127.47 2d7o n PRO 51 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2d7o n PRO 51 Cb 0.00 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 2d7o n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7o s SER 52 N -1.86 -0.31 -0.52 3.54 0.15 -1.26 -4.82 113.70 108.61 2d7o s SER 52 Ca 0.17 0.57 -0.28 0.00 0.70 0.00 0.00 55.95 57.11 2d7o s SER 52 Cb 0.08 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.96 2d7o s SER 52 CO 0.13 -0.13 1.47 -0.75 1.20 0.00 0.00 173.24 175.16 2d7o s LYS 53 N -0.04 3.30 -0.17 5.44 2.20 -1.26 -4.79 119.74 124.42 2d7o s LYS 53 Ca 0.04 0.61 -0.14 0.00 -0.36 0.00 0.00 55.97 56.12 2d7o s LYS 53 Cb -0.04 -4.13 -0.04 0.00 -1.51 0.00 0.00 37.83 32.10 2d7o s LYS 53 CO -0.08 -1.92 0.33 0.00 -0.36 0.00 0.00 175.35 173.31 2d7o s ALA 54 N 6.22 3.57 0.16 3.13 0.00 -1.26 -4.84 121.76 128.75 2d7o s ALA 54 Ca 0.57 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 2d7o s ALA 54 Cb -0.12 -2.47 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 2d7o s ALA 54 CO 0.27 -0.03 1.47 -1.21 0.00 0.00 0.00 175.76 176.26 2d7o s GLU 55 N 0.73 4.27 -0.15 0.00 2.02 -1.26 -4.76 118.70 119.55 2d7o s GLU 55 Ca 0.17 2.24 -0.03 0.00 0.02 0.00 0.00 54.97 57.37 2d7o s GLU 55 Cb -0.14 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2d7o s GLU 55 CO 0.05 -0.50 -0.03 0.42 0.02 0.00 0.00 175.26 175.22 2d7o s ILE 56 N 0.88 3.94 0.38 -1.63 1.01 -1.26 -2.76 121.20 121.77 2d7o s ILE 56 Ca 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 2d7o s ILE 56 Cb -0.41 -2.72 0.08 0.00 0.01 0.00 0.00 42.46 39.42 2d7o s ILE 56 CO 0.33 0.50 0.52 0.35 0.00 0.00 0.00 174.94 176.64 2d7o n THR 57 N 3.38 0.00 -3.43 2.92 -2.24 -0.61 -4.96 114.28 109.34 2d7o n THR 57 Ca -0.17 -0.78 0.01 0.00 -2.27 0.00 0.00 64.05 60.84 2d7o n THR 57 Cb 0.53 -1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 67.56 2d7o n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7o s LYS 59 N 2.88 2.37 -0.27 0.00 1.02 -0.36 -5.03 119.74 120.34 2d7o s LYS 59 Ca 0.06 -0.83 -0.13 0.00 0.02 0.00 0.00 55.97 55.09 2d7o s LYS 59 Cb -0.13 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2d7o s LYS 59 CO -0.20 0.55 0.30 0.34 -0.92 0.00 0.00 175.35 175.42 2d7o s ASP 60 N -0.56 6.17 -0.07 2.83 -1.08 -1.26 -3.05 116.67 119.65 2d7o s ASP 60 Ca 0.08 0.19 0.07 0.00 -0.52 0.00 0.00 52.55 52.37 2d7o s ASP 60 Cb -0.11 -2.17 -0.24 0.00 -1.46 0.00 0.00 42.92 38.94 2d7o s ASP 60 CO 0.00 -0.12 0.55 0.59 0.52 0.00 0.00 175.17 176.72 2d7o n ASN 61 N 5.13 1.20 -1.88 -0.34 3.02 -1.26 -4.97 115.26 116.17 2d7o n ASN 61 Ca -0.11 0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 54.58 2d7o n ASN 61 Cb 0.51 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 2d7o n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2d7o n LYS 62 N -3.16 -1.47 0.00 3.52 3.00 -1.26 -4.79 118.16 114.00 2d7o n LYS 62 Ca -0.22 1.07 0.00 0.00 -0.00 0.00 0.00 58.31 59.16 2d7o n LYS 62 Cb 1.05 -5.53 0.00 0.00 0.00 0.00 0.00 35.03 30.55 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d7o n ASP 63 N -1.46 4.42 0.00 3.14 2.03 -1.26 -5.02 116.55 118.41 2d7o n ASP 63 Ca -0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2d7o n ASP 63 Cb 0.66 0.62 0.00 0.00 -0.72 0.00 0.00 41.12 41.68 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7o n GLY 64 N 2.51 0.30 2.40 0.27 0.00 -1.26 -5.02 105.19 104.38 2d7o n GLY 64 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2d7o n GLY 64 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7o n THR 65 N 0.00 0.00 -3.69 2.61 -2.24 -1.26 -2.30 114.28 107.40 2d7o n THR 65 Ca 0.00 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 60.96 2d7o n THR 65 Cb 0.00 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 68.75 2d7o n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7o s THR 67 N 1.98 5.16 0.12 0.00 2.01 -1.17 -2.10 115.64 121.64 2d7o s THR 67 Ca -0.03 0.52 0.08 0.00 0.31 0.00 0.00 61.69 62.57 2d7o s THR 67 Cb -0.11 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2d7o s THR 67 CO -0.09 0.11 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.06 2d7o s VAL 68 N 2.10 1.75 -0.13 3.82 1.01 -1.17 -1.23 120.40 126.55 2d7o s VAL 68 Ca 0.15 -1.68 -0.06 0.00 0.00 0.00 0.00 61.98 60.39 2d7o s VAL 68 Cb -0.16 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.62 2d7o s VAL 68 CO 0.10 -0.15 0.29 -0.44 0.00 0.00 0.00 175.10 174.90 2d7o s SER 69 N -2.18 -0.25 -0.05 3.32 0.01 -1.26 -2.06 113.70 111.23 2d7o s SER 69 Ca 0.10 0.63 0.06 0.00 1.31 0.00 0.00 55.95 58.05 2d7o s SER 69 Cb -0.08 0.56 -0.01 0.00 0.21 0.00 0.00 66.02 66.69 2d7o s SER 69 CO 0.05 -0.18 -0.25 -0.72 0.41 0.00 0.00 173.24 172.55 2d7o s TYR 70 N 1.47 2.44 -0.45 2.43 -0.85 -1.08 -1.57 117.35 119.74 2d7o s TYR 70 Ca -0.08 -0.68 -0.07 0.00 -0.52 0.00 0.00 57.07 55.72 2d7o s TYR 70 Cb -0.10 -1.59 0.11 0.00 0.38 0.00 0.00 41.96 40.76 2d7o s TYR 70 CO -0.10 -0.19 0.29 -1.17 -1.52 0.00 0.00 175.55 172.87 2d7o s LEU 71 N -0.22 5.48 0.74 -3.49 2.96 -1.11 -0.02 118.68 123.02 2d7o s LEU 71 Ca -0.02 -1.88 -0.12 0.00 -0.22 0.00 0.00 54.13 51.89 2d7o s LEU 71 Cb -0.13 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.64 2d7o s LEU 71 CO 0.03 -0.63 1.10 -2.16 -1.32 0.00 0.00 176.35 173.37 2d7o s PRO 72 N 1.31 2.42 -0.02 0.98 0.04 -1.26 -3.99 135.00 134.49 2d7o s PRO 72 Ca 0.06 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.43 2d7o s PRO 72 Cb -0.25 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 2d7o s PRO 72 CO -0.01 -1.52 0.17 2.41 0.04 0.00 0.00 177.00 178.08 2d7o n THR 73 N -3.16 0.04 -3.93 1.26 -1.04 -1.26 -2.40 114.28 103.78 2d7o n THR 73 Ca 0.10 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.05 61.80 2d7o n THR 73 Cb 0.53 0.24 -0.13 0.00 -1.82 0.00 0.00 70.33 69.15 2d7o n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d7o s ALA 74 N -2.54 0.08 0.33 2.41 0.00 -1.26 -4.82 121.76 115.95 2d7o s ALA 74 Ca -0.03 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 2d7o s ALA 74 Cb 0.05 0.06 -0.10 0.00 0.00 0.00 0.00 23.12 23.14 2d7o s ALA 74 CO 0.34 -0.07 1.22 -1.25 0.00 0.00 0.00 175.76 176.00 2d7o s PRO 75 N -0.69 4.38 0.00 0.00 0.04 -1.26 -4.81 135.00 132.66 2d7o s PRO 75 Ca -0.07 2.02 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2d7o s PRO 75 Cb -0.05 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2d7o s PRO 75 CO -0.00 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2d7o n GLY 76 N 0.88 -1.64 3.55 0.56 0.00 0.14 -4.92 105.19 103.76 2d7o n GLY 76 Ca 0.01 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 2d7o n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d7o s ASP 77 N -1.86 6.44 0.05 1.61 -4.77 -1.26 -1.11 116.67 115.77 2d7o s ASP 77 Ca 0.00 -0.05 -0.19 0.00 -3.30 0.00 0.00 52.55 49.01 2d7o s ASP 77 Cb 0.00 -2.44 -0.06 0.00 -1.09 0.00 0.00 42.92 39.32 2d7o s ASP 77 CO 0.00 -1.10 0.55 -0.31 0.70 0.00 0.00 175.17 175.01 2d7o s TYR 78 N 3.80 3.78 -0.46 2.11 1.51 0.79 -4.64 117.35 124.23 2d7o s TYR 78 Ca 0.34 1.23 -0.10 0.00 -1.01 0.00 0.00 57.07 57.54 2d7o s TYR 78 Cb -0.11 -2.49 0.11 0.00 -0.11 0.00 0.00 41.96 39.36 2d7o s TYR 78 CO 0.24 0.56 0.33 -1.12 -1.11 0.00 0.00 175.55 174.45 2d7o s SER 79 N -0.97 5.71 -0.77 2.29 0.01 -0.90 -0.53 113.70 118.55 2d7o s SER 79 Ca 0.29 -1.81 -0.23 0.00 1.31 0.00 0.00 55.95 55.51 2d7o s SER 79 Cb -0.19 -2.02 0.07 0.00 0.21 0.00 0.00 66.02 64.10 2d7o s SER 79 CO 0.18 -0.66 1.11 -0.63 0.41 0.00 0.00 173.24 173.64 2d7o s ILE 80 N 1.39 4.25 -0.17 1.44 1.01 -0.94 -0.97 121.20 127.21 2d7o s ILE 80 Ca 0.05 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 2d7o s ILE 80 Cb -0.26 -4.79 -0.00 0.00 0.01 0.00 0.00 42.46 37.42 2d7o s ILE 80 CO 0.00 -1.60 1.09 -0.63 0.00 0.00 0.00 174.94 173.81 2d7o s ILE 81 N 4.21 4.58 -0.29 2.92 1.01 0.11 -1.97 121.20 131.77 2d7o s ILE 81 Ca 0.29 1.89 -0.02 0.00 0.00 0.00 0.00 60.65 62.82 2d7o s ILE 81 Cb -0.11 -4.22 0.09 0.00 0.01 0.00 0.00 42.46 38.23 2d7o s ILE 81 CO 0.05 -0.11 0.09 -0.69 0.00 0.00 0.00 174.94 174.28 2d7o s VAL 82 N 2.90 0.65 0.40 2.92 1.01 -1.26 -2.08 120.40 124.94 2d7o s VAL 82 Ca 0.48 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2d7o s VAL 82 Cb -0.18 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2d7o s VAL 82 CO 0.12 -0.60 0.32 -0.13 0.00 0.00 0.00 175.10 174.81 2d7o s ARG 83 N 1.74 2.50 -0.22 2.72 0.52 -1.14 -3.16 118.95 121.91 2d7o s ARG 83 Ca 0.08 -1.55 -0.04 0.00 -0.52 0.00 0.00 55.73 53.69 2d7o s ARG 83 Cb -0.17 -2.31 0.09 0.00 0.52 0.00 0.00 34.95 33.08 2d7o s ARG 83 CO -0.24 -0.12 0.20 0.12 0.02 0.00 0.00 175.30 175.28 2d7o s PHE 84 N -2.47 -0.16 -1.17 -0.53 5.36 0.16 -1.53 117.98 117.64 2d7o s PHE 84 Ca 0.45 -0.04 -0.08 0.00 -0.96 0.00 0.00 56.93 56.31 2d7o s PHE 84 Cb -0.02 -0.49 0.01 0.00 -0.34 0.00 0.00 43.02 42.18 2d7o s PHE 84 CO 0.26 -0.66 1.01 -0.25 -1.46 0.00 0.00 175.22 174.12 2d7o n ASP 85 N 5.30 -5.77 -1.50 6.13 9.92 -1.24 -2.73 116.55 126.65 2d7o n ASP 85 Ca -0.05 -0.46 -0.07 0.00 -0.53 0.00 0.00 54.79 53.68 2d7o n ASP 85 Cb 0.48 -4.39 0.03 0.00 -0.64 0.00 0.00 41.12 36.60 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2d7o n ASP 86 N -2.36 -3.24 -3.84 -2.24 8.00 -1.26 -5.00 116.55 106.61 2d7o n ASP 86 Ca 0.01 -0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 2d7o n ASP 86 Cb 0.55 -1.92 -0.11 0.00 -0.02 0.00 0.00 41.12 39.62 2d7o n ASP 86 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2d7o s LYS 87 N -5.31 0.39 -0.13 -1.24 -2.85 -1.11 -5.15 119.74 104.35 2d7o s LYS 87 Ca 0.17 -0.13 -0.17 0.00 -1.00 0.00 0.00 55.97 54.83 2d7o s LYS 87 Cb -0.07 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2d7o s LYS 87 CO 0.23 -0.08 0.44 -1.01 0.10 0.00 0.00 175.35 175.03 2d7o s HIS 88 N -0.81 3.50 0.54 1.78 3.76 -1.26 0.36 115.29 123.16 2d7o s HIS 88 Ca -0.09 0.83 -0.18 0.00 -0.15 0.00 0.00 55.06 55.48 2d7o s HIS 88 Cb -0.05 -2.52 -0.06 0.00 1.11 0.00 0.00 32.58 31.06 2d7o s HIS 88 CO 0.01 0.17 1.04 0.96 -0.85 0.00 0.00 174.74 176.07 2d7o s ILE 89 N 0.62 3.94 -1.14 0.60 -4.36 -1.19 -4.92 121.20 114.75 2d7o s ILE 89 Ca 0.24 1.03 -0.23 0.00 -0.26 0.00 0.00 60.65 61.43 2d7o s ILE 89 Cb -0.15 -3.47 -0.08 0.00 1.25 0.00 0.00 42.46 40.02 2d7o s ILE 89 CO 0.09 -0.44 1.94 -2.16 0.24 0.00 0.00 174.94 174.61 2d7o s PRO 90 N -3.75 2.51 0.00 0.37 0.04 -1.26 -2.20 135.00 130.70 2d7o s PRO 90 Ca 0.64 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.66 2d7o s PRO 90 Cb -0.15 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2d7o s PRO 90 CO 0.29 -3.88 0.00 0.41 0.04 0.00 0.00 177.00 173.86 2d7o n GLY 91 N 5.98 0.27 3.66 0.56 0.00 -1.26 -4.95 105.19 109.45 2d7o n GLY 91 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 2d7o n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7o s SER 92 N 0.00 4.74 0.22 1.61 0.15 -0.94 -3.35 113.70 116.14 2d7o s SER 92 Ca 0.00 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 55.95 2d7o s SER 92 Cb 0.00 -1.00 -0.09 0.00 -1.71 0.00 0.00 66.02 63.22 2d7o s SER 92 CO 0.00 0.09 1.29 -2.16 1.20 0.00 0.00 173.24 173.66 2d7o s PRO 93 N -2.93 4.41 -0.39 5.44 0.04 -1.26 -4.73 135.00 135.58 2d7o s PRO 93 Ca 0.27 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 2d7o s PRO 93 Cb -0.09 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.29 2d7o s PRO 93 CO 0.18 -0.20 1.19 -0.06 0.04 0.00 0.00 177.00 178.16 2d7o s PHE 94 N -0.19 2.82 -0.67 0.56 0.08 -0.83 -4.70 117.98 115.05 2d7o s PHE 94 Ca 0.54 0.87 -0.27 0.00 0.12 0.00 0.00 56.93 58.19 2d7o s PHE 94 Cb -0.36 -4.12 0.01 0.00 -0.57 0.00 0.00 43.02 37.98 2d7o s PHE 94 CO 0.41 -1.32 1.44 0.99 -0.10 0.00 0.00 175.22 176.64 2d7o s THR 95 N 4.36 3.66 -0.11 0.64 2.01 -1.25 -2.21 115.64 122.74 2d7o s THR 95 Ca 0.51 0.43 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 2d7o s THR 95 Cb -0.11 -4.59 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 2d7o s THR 95 CO 0.26 -1.49 0.33 0.00 -0.69 0.00 0.00 174.62 173.03 2d7o s ALA 96 N 6.56 3.64 -0.29 7.40 0.00 0.31 -4.86 121.76 134.51 2d7o s ALA 96 Ca 0.46 -0.37 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 2d7o s ALA 96 Cb -0.10 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2d7o s ALA 96 CO 0.19 0.24 0.54 0.21 0.00 0.00 0.00 175.76 176.94 2d7o s LYS 97 N -0.09 3.93 -0.16 0.00 2.20 -1.22 -0.15 119.74 124.25 2d7o s LYS 97 Ca 0.20 0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2d7o s LYS 97 Cb -0.14 -3.70 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 2d7o s LYS 97 CO 0.07 -0.47 -0.13 0.42 -0.36 0.00 0.00 175.35 174.88 2d7o s ILE 98 N 2.41 2.88 0.03 5.43 -1.09 -0.27 -0.40 121.20 130.19 2d7o s ILE 98 Ca 0.22 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 2d7o s ILE 98 Cb -0.15 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 2d7o s ILE 98 CO 0.11 0.50 0.14 0.42 -1.23 0.00 0.00 174.94 174.88 2d7o s THR 99 N 0.82 4.99 -0.15 2.92 -4.23 -0.76 0.26 115.64 119.49 2d7o s THR 99 Ca -0.04 -0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2d7o s THR 99 Cb -0.15 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.35 2d7o s THR 99 CO 0.00 0.23 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.40 2d7o s GLY 100 N -2.16 0.98 0.17 3.99 0.00 -1.26 -1.53 107.32 107.50 2d7o s GLY 100 Ca 0.29 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2d7o s GLY 100 CO 0.21 0.79 1.39 -1.80 0.00 0.00 0.00 173.10 173.69 2d7o h ASP 101 N 8.11 0.36 -4.64 1.64 3.58 -1.99 -3.48 116.42 120.00 2d7o h ASP 101 Ca -0.29 -0.27 0.26 0.00 0.42 0.00 0.00 57.03 57.15 2d7o h ASP 101 Cb 1.12 -0.11 -0.17 0.00 1.72 0.00 0.00 39.33 41.89 2d7o h ASP 101 CO 0.44 1.05 0.79 -0.62 -2.88 0.00 0.00 179.24 178.02 2d7o s ASP 102 N -6.97 -0.13 -0.10 2.28 -1.08 -1.26 -5.08 116.67 104.34 2d7o s ASP 102 Ca -0.04 -0.04 -0.03 0.00 -0.52 0.00 0.00 52.55 51.92 2d7o s ASP 102 Cb 0.10 0.17 -0.05 0.00 -1.46 0.00 0.00 42.92 41.68 2d7o s ASP 102 CO 0.84 -0.28 -0.11 -0.24 0.52 0.00 0.00 175.17 175.90 2d7o n SER 103 N -0.20 1.54 -3.25 -0.34 2.88 -1.26 -4.98 113.62 108.01 2d7o n SER 103 Ca -0.02 0.06 -0.23 0.00 -1.33 0.00 0.00 58.87 57.35 2d7o n SER 103 Cb 0.59 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.77 2d7o n SER 103 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2d7o n MET 104 N -3.22 -1.16 -0.90 -1.46 0.00 -1.26 -4.69 117.12 104.44 2d7o n MET 104 Ca -0.18 0.08 0.05 0.00 0.00 0.00 0.00 57.70 57.65 2d7o n MET 104 Cb 0.65 -3.27 0.14 0.00 0.00 0.00 0.00 33.22 30.73 2d7o n MET 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2d7o n ARG 105 N -2.72 1.01 -3.74 3.17 1.74 -1.26 -4.95 116.66 109.91 2d7o n ARG 105 Ca 0.07 -2.81 -0.35 0.00 -0.77 0.00 0.00 57.85 53.99 2d7o n ARG 105 Cb 0.32 -1.04 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 2d7o n ARG 105 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2d7o s SER 106 N -2.77 5.22 0.00 0.55 0.01 -1.26 -4.90 113.70 110.56 2d7o s SER 106 Ca 0.36 -3.07 0.00 0.00 1.31 0.00 0.00 55.95 54.55 2d7o s SER 106 Cb 0.37 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2d7o s SER 106 CO -0.10 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2d7o n GLY 107 N 3.18 0.45 3.57 3.44 0.00 -1.26 -5.07 105.19 109.50 2d7o n GLY 107 Ca 0.10 0.34 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 2d7o n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7o s PRO 108 N 0.00 2.53 -0.34 1.61 0.04 -1.26 -4.92 135.00 132.66 2d7o s PRO 108 Ca 0.00 -0.58 -0.08 0.00 0.04 0.00 0.00 61.00 60.38 2d7o s PRO 108 Cb 0.00 -5.12 0.03 0.00 0.04 0.00 0.00 34.50 29.45 2d7o s PRO 108 CO 0.00 -3.59 0.13 -1.12 0.04 0.00 0.00 177.00 172.46 2d7o s SER 109 N 7.52 5.41 0.10 6.66 0.01 -1.26 -4.99 113.70 127.15 2d7o s SER 109 Ca 0.70 -1.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.61 2d7o s SER 109 Cb -0.05 -1.91 -0.11 0.00 0.21 0.00 0.00 66.02 64.16 2d7o s SER 109 CO 0.04 -0.32 1.61 0.28 0.41 0.00 0.00 173.24 175.26 2d7o h SER 110 N 8.28 -0.99 0.00 2.44 0.02 -2.09 -3.56 113.55 117.66 2d7o h SER 110 Ca -0.25 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2d7o h SER 110 Cb 1.09 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2d7o h SER 110 CO 0.62 -0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.45