#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o h SER 2 N 0.00 -0.71 -3.65 1.61 0.02 -2.11 -3.45 113.55 105.27 2d7o h SER 2 Ca 0.00 0.02 -0.50 0.00 -0.84 0.00 0.00 61.79 60.48 2d7o h SER 2 Cb 0.00 0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2d7o h SER 2 CO 0.00 -0.37 0.10 -0.55 -1.14 0.00 0.00 176.83 174.87 2d7o s SER 3 N -4.22 6.45 0.00 3.07 0.15 -1.26 -4.95 113.70 112.94 2d7o s SER 3 Ca -0.12 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2d7o s SER 3 Cb 0.01 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2d7o s SER 3 CO 0.37 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2d7o n GLY 4 N -1.53 1.54 3.77 9.45 0.00 -1.26 -5.10 105.19 112.06 2d7o n GLY 4 Ca 0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 2d7o n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o s SER 5 N 0.00 2.82 0.23 1.61 0.01 -1.26 -4.94 113.70 112.17 2d7o s SER 5 Ca 0.00 0.75 -0.31 0.00 1.31 0.00 0.00 55.95 57.70 2d7o s SER 5 Cb 0.00 -1.14 -0.14 0.00 0.21 0.00 0.00 66.02 64.95 2d7o s SER 5 CO 0.00 -2.96 1.21 -0.24 0.41 0.00 0.00 173.24 171.66 2d7o n SER 6 N -4.00 1.84 -4.54 2.44 2.88 -1.26 -4.86 113.62 106.12 2d7o n SER 6 Ca 0.10 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.38 2d7o n SER 6 Cb 0.59 -1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 62.71 2d7o n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7o s GLY 7 N -0.06 1.28 0.32 0.46 0.00 -1.26 -4.91 107.32 103.15 2d7o s GLY 7 Ca 0.67 -2.15 0.05 0.00 0.00 0.00 0.00 44.72 43.29 2d7o s GLY 7 CO 0.54 2.58 0.21 0.00 0.00 0.00 0.00 173.10 176.43 2d7o s ALA 8 N 4.80 1.94 0.00 3.20 0.00 -1.26 -5.06 121.76 125.37 2d7o s ALA 8 Ca 0.42 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2d7o s ALA 8 Cb -0.03 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.39 2d7o s ALA 8 CO -0.05 -0.57 0.54 0.44 0.00 0.00 0.00 175.76 176.11 2d7o n ILE 9 N -0.60 0.29 -1.30 0.00 -6.64 -1.26 -4.99 119.36 104.85 2d7o n ILE 9 Ca 0.03 -0.43 -0.31 0.00 -1.77 0.00 0.00 62.75 60.28 2d7o n ILE 9 Cb 0.64 1.07 -0.15 0.00 -1.44 0.00 0.00 39.64 39.75 2d7o n ILE 9 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2d7o n ASN 10 N -0.14 -0.21 -3.15 7.28 4.13 -1.26 -4.79 115.26 117.11 2d7o n ASN 10 Ca 0.00 -0.04 0.04 0.00 1.68 0.00 0.00 54.58 56.26 2d7o n ASN 10 Cb 0.24 -0.70 -0.01 0.00 -1.54 0.00 0.00 39.78 37.77 2d7o n ASN 10 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2d7o s SER 11 N 5.46 -1.51 -0.12 6.41 1.04 -1.26 -4.60 113.70 119.12 2d7o s SER 11 Ca 1.17 0.54 0.04 0.00 0.48 0.00 0.00 55.95 58.18 2d7o s SER 11 Cb -0.99 2.10 -0.10 0.00 0.10 0.00 0.00 66.02 67.13 2d7o s SER 11 CO 0.45 -0.28 -0.05 0.54 0.98 0.00 0.00 173.24 174.87 2d7o n ARG 12 N 5.42 1.16 -3.63 4.02 3.00 -1.26 -5.07 116.66 120.29 2d7o n ARG 12 Ca 0.02 0.04 -0.05 0.00 -0.01 0.00 0.00 57.85 57.85 2d7o n ARG 12 Cb 0.53 -1.27 -0.06 0.00 0.00 0.00 0.00 32.46 31.66 2d7o n ARG 12 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2d7o s HIS 13 N -2.26 -0.19 -0.06 -1.55 3.76 -1.26 -5.14 115.29 108.59 2d7o s HIS 13 Ca -0.13 0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 55.16 2d7o s HIS 13 Cb 0.04 0.45 0.03 0.00 1.11 0.00 0.00 32.58 34.21 2d7o s HIS 13 CO 0.36 -0.12 0.15 0.08 -0.85 0.00 0.00 174.74 174.36 2d7o s VAL 14 N -0.34 -0.03 -0.20 -0.90 1.01 -1.26 -4.57 120.40 114.11 2d7o s VAL 14 Ca 0.05 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 2d7o s VAL 14 Cb -0.03 -0.24 0.07 0.00 0.00 0.00 0.00 36.38 36.18 2d7o s VAL 14 CO -0.09 0.05 0.71 -0.55 0.00 0.00 0.00 175.10 175.21 2d7o s SER 15 N 0.77 -0.72 0.22 3.32 0.15 -1.25 -4.35 113.70 111.83 2d7o s SER 15 Ca -0.06 1.22 0.07 0.00 0.70 0.00 0.00 55.95 57.88 2d7o s SER 15 Cb -0.08 1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 65.37 2d7o s SER 15 CO -0.04 -0.36 0.10 0.00 1.20 0.00 0.00 173.24 174.14 2d7o s ALA 16 N -0.11 3.41 -0.23 5.45 0.00 -1.26 -0.72 121.76 128.30 2d7o s ALA 16 Ca -0.03 -1.42 -0.07 0.00 0.00 0.00 0.00 51.96 50.44 2d7o s ALA 16 Cb -0.03 -1.13 0.11 0.00 0.00 0.00 0.00 23.12 22.06 2d7o s ALA 16 CO 0.04 0.36 0.46 1.52 0.00 0.00 0.00 175.76 178.14 2d7o s TYR 17 N -2.00 -0.94 0.05 0.00 -0.85 0.66 -4.96 117.35 109.30 2d7o s TYR 17 Ca 0.31 1.60 -0.28 0.00 -0.52 0.00 0.00 57.07 58.18 2d7o s TYR 17 Cb -0.08 0.38 0.10 0.00 0.38 0.00 0.00 41.96 42.73 2d7o s TYR 17 CO 0.22 -0.56 1.16 0.20 -1.52 0.00 0.00 175.55 175.04 2d7o s GLY 18 N 2.67 -0.34 0.16 5.49 0.00 -1.26 -2.51 107.32 111.54 2d7o s GLY 18 Ca 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 44.72 45.09 2d7o s GLY 18 CO -0.15 0.12 1.50 -0.56 0.00 0.00 0.00 173.10 174.02 2d7o h PRO 19 N 2.00 0.87 0.00 2.90 0.13 -1.89 -2.94 132.00 133.07 2d7o h PRO 19 Ca -0.28 -0.45 -0.06 0.00 -0.87 0.00 0.00 66.00 64.34 2d7o h PRO 19 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2d7o h PRO 19 CO 0.27 1.10 -0.28 0.78 -0.23 0.00 0.00 178.00 179.63 2d7o h GLY 20 N 0.84 0.00 0.66 1.56 0.00 -1.56 -1.12 103.07 103.44 2d7o h GLY 20 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 2d7o h GLY 20 CO 0.09 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.76 2d7o h LEU 21 N 0.00 0.36 -0.36 3.11 3.38 -1.79 -3.30 115.31 116.71 2d7o h LEU 21 Ca -0.00 -0.64 -0.08 0.00 0.09 0.00 0.00 57.88 57.25 2d7o h LEU 21 Cb 0.55 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2d7o h LEU 21 CO 0.04 0.94 -0.08 0.28 0.09 0.00 0.00 178.44 179.70 2d7o h SER 22 N -0.19 0.70 -5.40 -0.43 0.02 -1.41 -3.33 113.55 103.50 2d7o h SER 22 Ca -0.02 -0.36 0.16 0.00 -0.84 0.00 0.00 61.79 60.73 2d7o h SER 22 Cb 0.92 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2d7o h SER 22 CO 0.06 0.90 0.58 -1.38 -1.14 0.00 0.00 176.83 175.84 2d7o s HIS 23 N -4.79 0.06 0.00 3.45 -3.43 -0.44 -3.47 115.29 106.68 2d7o s HIS 23 Ca -0.13 -0.46 0.00 0.00 -0.80 0.00 0.00 55.06 53.67 2d7o s HIS 23 Cb 0.09 0.70 0.00 0.00 -1.43 0.00 0.00 32.58 31.94 2d7o s HIS 23 CO 0.80 -0.93 0.00 0.41 -2.00 0.00 0.00 174.74 173.02 2d7o n GLY 24 N -0.69 0.74 3.13 -1.38 0.00 0.41 -3.48 105.19 103.92 2d7o n GLY 24 Ca -0.03 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.00 0.74 0.46 1.61 -1.94 -1.26 -1.61 119.30 116.30 2d7o s MET 25 Ca 0.00 -1.22 -0.24 0.00 -1.71 0.00 0.00 55.69 52.52 2d7o s MET 25 Cb 0.00 0.25 -0.07 0.00 2.01 0.00 0.00 34.83 37.01 2d7o s MET 25 CO 0.00 -0.18 1.30 0.08 -0.01 0.00 0.00 175.02 176.20 2d7o s VAL 26 N -3.94 2.53 -1.34 -6.03 1.01 -0.19 -2.82 120.40 109.63 2d7o s VAL 26 Ca 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2d7o s VAL 26 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2d7o s VAL 26 CO -0.07 0.03 0.43 0.59 0.00 0.00 0.00 175.10 176.08 2d7o n ASN 27 N -0.36 -5.37 -3.70 3.32 3.02 -1.11 -5.00 115.26 106.06 2d7o n ASN 27 Ca 0.06 -0.21 -0.20 0.00 -0.03 0.00 0.00 54.58 54.21 2d7o n ASN 27 Cb 0.45 -4.24 -0.18 0.00 -0.61 0.00 0.00 39.78 35.20 2d7o n ASN 27 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d7o s LYS 28 N -5.41 0.04 -0.68 3.52 -0.14 -1.13 -5.03 119.74 110.92 2d7o s LYS 28 Ca 0.21 0.30 -0.26 0.00 -1.36 0.00 0.00 55.97 54.87 2d7o s LYS 28 Cb -0.09 -0.54 -0.03 0.00 -1.68 0.00 0.00 37.83 35.49 2d7o s LYS 28 CO 0.27 -0.30 1.88 -1.25 -0.76 0.00 0.00 175.35 175.19 2d7o s PRO 29 N 1.95 2.61 -0.50 -1.68 0.04 -1.26 -4.25 135.00 131.91 2d7o s PRO 29 Ca 0.03 0.41 -0.27 0.00 0.04 0.00 0.00 61.00 61.21 2d7o s PRO 29 Cb -0.12 -4.54 -0.03 0.00 0.04 0.00 0.00 34.50 29.85 2d7o s PRO 29 CO -0.03 -2.88 1.98 0.00 0.04 0.00 0.00 177.00 176.11 2d7o s ALA 30 N 9.31 2.23 0.02 8.56 0.00 0.43 -4.71 121.76 137.61 2d7o s ALA 30 Ca 0.68 -0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 2d7o s ALA 30 Cb -0.11 -4.24 -0.06 0.00 0.00 0.00 0.00 23.12 18.71 2d7o s ALA 30 CO 0.16 -3.69 0.46 0.95 0.00 0.00 0.00 175.76 173.65 2d7o s THR 31 N 9.24 4.94 0.16 0.00 -4.23 -1.26 -2.41 115.64 122.07 2d7o s THR 31 Ca 0.78 0.97 -0.13 0.00 -1.18 0.00 0.00 61.69 62.13 2d7o s THR 31 Cb -0.17 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 69.91 2d7o s THR 31 CO 0.25 0.56 0.38 0.72 -0.54 0.00 0.00 174.62 176.00 2d7o s PHE 32 N -1.01 0.07 -0.09 3.99 -0.71 -0.86 -2.95 117.98 116.41 2d7o s PHE 32 Ca 0.26 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.73 2d7o s PHE 32 Cb -0.18 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.78 2d7o s PHE 32 CO 0.15 -0.77 -0.10 0.99 -1.34 0.00 0.00 175.22 174.15 2d7o s THR 33 N -3.89 3.42 -0.20 -4.49 2.01 -1.04 -2.90 115.64 108.54 2d7o s THR 33 Ca 0.10 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 2d7o s THR 33 Cb 0.02 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2d7o s THR 33 CO -0.05 0.56 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.75 2d7o s ILE 34 N -0.32 3.19 -0.41 1.82 1.01 -0.98 -0.25 121.20 125.26 2d7o s ILE 34 Ca 0.04 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.85 2d7o s ILE 34 Cb -0.13 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2d7o s ILE 34 CO 0.02 0.45 1.81 -0.69 0.00 0.00 0.00 174.94 176.54 2d7o s VAL 35 N 1.31 3.45 -0.00 2.92 1.01 0.10 -2.84 120.40 126.35 2d7o s VAL 35 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2d7o s VAL 35 Cb -0.14 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2d7o s VAL 35 CO -0.03 -0.54 0.74 0.35 0.00 0.00 0.00 175.10 175.61 2d7o n THR 36 N 7.36 0.46 -0.06 3.92 -2.24 -1.25 -3.95 114.28 118.52 2d7o n THR 36 Ca 0.22 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2d7o n THR 36 Cb 0.48 0.75 0.46 0.00 -2.10 0.00 0.00 70.33 69.93 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 0.00 0.47 0.07 -0.78 2.10 -1.50 -0.89 116.57 116.04 2d7o h LYS 37 Ca 0.00 -0.03 -0.18 0.00 -2.00 0.00 0.00 60.65 58.44 2d7o h LYS 37 Cb 0.80 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2d7o h LYS 37 CO 0.00 0.31 -0.93 0.22 -2.00 0.00 0.00 179.45 177.05 2d7o h ASP 38 N 0.48 0.22 -0.67 7.07 1.82 -1.86 -3.35 116.42 120.12 2d7o h ASP 38 Ca 0.24 -0.84 0.12 0.00 -0.39 0.00 0.00 57.03 56.16 2d7o h ASP 38 Cb 0.32 -0.07 -0.09 0.00 0.68 0.00 0.00 39.33 40.17 2d7o h ASP 38 CO -0.07 1.40 0.22 0.00 -1.61 0.00 0.00 179.24 179.19 2d7o h ALA 39 N -0.10 0.89 0.00 -0.78 0.00 -1.74 -3.45 119.26 114.08 2d7o h ALA 39 Ca -0.21 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d7o h ALA 39 Cb 1.46 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2d7o h ALA 39 CO 0.01 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2d7o n GLY 40 N -1.32 2.11 2.86 0.00 0.00 -0.36 -4.67 105.19 103.80 2d7o n GLY 40 Ca 0.11 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2d7o n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7o s GLU 41 N 0.00 0.02 0.00 1.61 8.01 -1.26 -4.97 118.70 122.11 2d7o s GLU 41 Ca 0.00 0.20 0.00 0.00 0.01 0.00 0.00 54.97 55.18 2d7o s GLU 41 Cb 0.00 -0.15 0.00 0.00 -4.31 0.00 0.00 34.13 29.67 2d7o s GLU 41 CO 0.00 -0.12 0.00 0.41 0.01 0.00 0.00 175.26 175.56 2d7o n GLY 42 N 3.86 1.93 2.80 -1.39 0.00 -1.26 -4.86 105.19 106.26 2d7o n GLY 42 Ca -0.23 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 4.53 3.72 -0.02 0.00 -1.26 -4.95 105.19 107.21 2d7o n GLY 43 Ca 0.00 -2.68 -0.39 0.00 0.00 0.00 0.00 46.02 42.95 2d7o n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d7o s LEU 44 N -2.04 4.30 -0.02 0.99 2.96 -1.26 -1.31 118.68 122.30 2d7o s LEU 44 Ca 0.32 1.05 0.05 0.00 -0.22 0.00 0.00 54.13 55.33 2d7o s LEU 44 Cb 0.04 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 2d7o s LEU 44 CO -0.06 -0.08 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.30 2d7o s SER 45 N 0.74 3.97 -0.01 3.68 0.01 0.27 -4.99 113.70 117.38 2d7o s SER 45 Ca 0.33 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.34 2d7o s SER 45 Cb -0.17 -0.78 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 2d7o s SER 45 CO 0.15 0.31 -0.07 -0.76 0.41 0.00 0.00 173.24 173.29 2d7o s LEU 46 N -1.00 1.92 0.13 2.44 1.43 -1.26 -2.10 118.68 120.24 2d7o s LEU 46 Ca 0.13 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2d7o s LEU 46 Cb -0.11 -0.38 0.07 0.00 0.03 0.00 0.00 46.19 45.80 2d7o s LEU 46 CO 0.03 0.07 0.83 0.00 0.23 0.00 0.00 176.35 177.51 2d7o s ALA 47 N -0.01 -1.62 -0.03 4.21 0.00 -0.72 -5.01 121.76 118.59 2d7o s ALA 47 Ca 0.01 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2d7o s ALA 47 Cb -0.04 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.75 2d7o s ALA 47 CO -0.00 -0.89 -0.02 0.08 0.00 0.00 0.00 175.76 174.93 2d7o s VAL 48 N -3.43 0.29 -0.27 0.00 1.01 -1.26 -0.70 120.40 116.04 2d7o s VAL 48 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2d7o s VAL 48 Cb -0.02 -0.34 0.08 0.00 0.00 0.00 0.00 36.38 36.10 2d7o s VAL 48 CO -0.03 0.15 0.02 -1.61 0.00 0.00 0.00 175.10 173.63 2d7o s GLU 49 N 0.75 1.21 0.00 2.72 0.41 0.20 -4.73 118.70 119.26 2d7o s GLU 49 Ca -0.08 -1.12 0.00 0.00 -0.41 0.00 0.00 54.97 53.36 2d7o s GLU 49 Cb -0.11 -2.47 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 2d7o s GLU 49 CO -0.01 -0.79 0.00 0.41 -0.49 0.00 0.00 175.26 174.38 2d7o n GLY 50 N 4.69 4.88 0.00 -1.39 0.00 -1.26 -1.39 105.19 110.72 2d7o n GLY 50 Ca -0.06 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.64 1.61 -0.04 -1.26 -4.70 135.00 127.45 2d7o n PRO 51 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2d7o n PRO 51 Cb 0.00 -1.35 -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 -1.85 -0.18 -0.09 3.54 0.15 -1.26 -4.78 113.70 109.22 2d7o s SER 52 Ca 0.16 0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.85 2d7o s SER 52 Cb 0.07 0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 64.67 2d7o s SER 52 CO 0.13 -0.08 1.59 -0.75 1.20 0.00 0.00 173.24 175.33 2d7o s LYS 53 N -0.09 4.14 -0.14 5.44 2.20 -1.26 -4.67 119.74 125.35 2d7o s LYS 53 Ca 0.06 2.04 -0.03 0.00 -0.36 0.00 0.00 55.97 57.68 2d7o s LYS 53 Cb -0.04 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 2d7o s LYS 53 CO -0.11 -0.88 -0.03 0.00 -0.36 0.00 0.00 175.35 173.96 2d7o s ALA 54 N 4.11 3.03 0.09 3.13 0.00 -1.26 -4.70 121.76 126.17 2d7o s ALA 54 Ca 0.70 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 51.53 2d7o s ALA 54 Cb -0.30 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 2d7o s ALA 54 CO 0.27 0.28 1.38 -1.21 0.00 0.00 0.00 175.76 176.48 2d7o s GLU 55 N 0.15 4.32 -0.19 0.00 2.02 -1.25 -4.72 118.70 119.03 2d7o s GLU 55 Ca -0.01 2.04 -0.09 0.00 0.02 0.00 0.00 54.97 56.93 2d7o s GLU 55 Cb -0.14 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 2d7o s GLU 55 CO 0.03 -0.45 0.10 0.42 0.02 0.00 0.00 175.26 175.37 2d7o s ILE 56 N 1.34 5.12 -0.47 -1.63 1.01 -1.26 -2.51 121.20 122.80 2d7o s ILE 56 Ca 0.64 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 61.31 2d7o s ILE 56 Cb -0.36 -3.32 0.12 0.00 0.01 0.00 0.00 42.46 38.91 2d7o s ILE 56 CO 0.30 0.45 0.32 -0.89 0.00 0.00 0.00 174.94 175.11 2d7o s THR 57 N 0.35 3.89 0.28 2.92 2.01 0.10 -4.92 115.64 120.27 2d7o s THR 57 Ca 0.06 -1.99 -0.22 0.00 0.31 0.00 0.00 61.69 59.85 2d7o s THR 57 Cb -0.12 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 2d7o s THR 57 CO -0.01 -0.76 0.82 0.00 -0.69 0.00 0.00 174.62 173.98 2d7o s LYS 59 N -2.13 0.69 -0.26 0.00 2.36 0.10 -4.98 119.74 115.53 2d7o s LYS 59 Ca 0.47 -0.76 -0.07 0.00 -2.55 0.00 0.00 55.97 53.07 2d7o s LYS 59 Cb -0.17 -0.60 -0.02 0.00 -1.05 0.00 0.00 37.83 35.99 2d7o s LYS 59 CO 0.21 0.14 0.06 0.16 1.55 0.00 0.00 175.35 177.46 2d7o s ASP 60 N -1.39 5.00 0.00 1.43 -4.77 -1.26 -3.26 116.67 112.42 2d7o s ASP 60 Ca -0.04 -0.36 0.22 0.00 -3.30 0.00 0.00 52.55 49.07 2d7o s ASP 60 Cb -0.09 -1.88 -0.03 0.00 -1.09 0.00 0.00 42.92 39.83 2d7o s ASP 60 CO 0.01 -0.07 1.06 0.59 0.70 0.00 0.00 175.17 177.46 2d7o n ASN 61 N 4.89 1.67 -2.73 2.11 3.02 -1.26 -4.95 115.26 118.02 2d7o n ASN 61 Ca -0.16 -1.32 -0.15 0.00 -0.03 0.00 0.00 54.58 52.92 2d7o n ASN 61 Cb 0.50 0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 40.25 2d7o n ASN 61 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2d7o n LYS 62 N -0.49 -1.56 0.00 3.52 0.00 -1.26 -4.56 118.16 113.81 2d7o n LYS 62 Ca 0.08 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2d7o n LYS 62 Cb 0.42 -3.13 0.00 0.00 -0.00 0.00 0.00 35.03 32.33 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 -1.22 3.97 0.00 -5.58 -0.08 -1.26 -5.02 116.55 107.36 2d7o n ASP 63 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2d7o n ASP 63 Cb 0.32 0.59 0.00 0.00 2.34 0.00 0.00 41.12 44.38 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7o n GLY 64 N 2.24 0.33 2.60 0.27 0.00 -1.26 -5.00 105.19 104.37 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 -3.56 2.61 -2.24 -1.26 -1.35 114.28 108.49 2d7o n THR 65 Ca 0.00 -0.69 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 2d7o n THR 65 Cb 0.00 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 68.81 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 2.48 5.18 0.09 0.00 2.01 -1.20 -2.32 115.64 121.88 2d7o s THR 67 Ca 0.04 0.91 0.04 0.00 0.31 0.00 0.00 61.69 62.99 2d7o s THR 67 Cb -0.13 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2d7o s THR 67 CO -0.12 0.29 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.31 2d7o s VAL 68 N 0.90 0.91 -0.13 3.82 1.01 -1.14 0.03 120.40 125.80 2d7o s VAL 68 Ca 0.24 -1.55 -0.06 0.00 0.00 0.00 0.00 61.98 60.61 2d7o s VAL 68 Cb -0.15 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.03 2d7o s VAL 68 CO 0.10 -0.51 0.29 -0.44 0.00 0.00 0.00 175.10 174.54 2d7o s SER 69 N -2.29 -0.16 -0.10 3.32 0.01 -0.94 -2.04 113.70 111.50 2d7o s SER 69 Ca 0.03 0.64 0.03 0.00 1.31 0.00 0.00 55.95 57.96 2d7o s SER 69 Cb -0.04 0.60 -0.01 0.00 0.21 0.00 0.00 66.02 66.78 2d7o s SER 69 CO 0.00 -0.19 -0.21 -0.72 0.41 0.00 0.00 173.24 172.53 2d7o s TYR 70 N 1.64 2.61 -0.46 2.43 -0.85 -1.01 0.02 117.35 121.73 2d7o s TYR 70 Ca -0.06 -0.82 -0.08 0.00 -0.52 0.00 0.00 57.07 55.58 2d7o s TYR 70 Cb -0.10 -1.72 0.11 0.00 0.38 0.00 0.00 41.96 40.63 2d7o s TYR 70 CO -0.10 -0.29 0.32 -1.17 -1.52 0.00 0.00 175.55 172.80 2d7o s LEU 71 N 0.18 5.60 0.72 -3.49 2.96 -1.04 -0.43 118.68 123.17 2d7o s LEU 71 Ca -0.12 -1.89 -0.13 0.00 -0.22 0.00 0.00 54.13 51.77 2d7o s LEU 71 Cb -0.16 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2d7o s LEU 71 CO 0.07 -0.66 1.10 -2.16 -1.32 0.00 0.00 176.35 173.37 2d7o s PRO 72 N 1.34 2.51 -0.03 0.98 0.04 -1.26 -3.82 135.00 134.76 2d7o s PRO 72 Ca 0.06 1.28 0.10 0.00 0.04 0.00 0.00 61.00 62.47 2d7o s PRO 72 Cb -0.26 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 2d7o s PRO 72 CO -0.01 -1.46 0.18 2.41 0.04 0.00 0.00 177.00 178.16 2d7o n THR 73 N -3.00 0.15 -4.02 1.26 -1.04 -1.26 -2.75 114.28 103.62 2d7o n THR 73 Ca 0.10 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 2d7o n THR 73 Cb 0.52 0.03 -0.12 0.00 -1.82 0.00 0.00 70.33 68.94 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 -2.59 0.30 0.42 2.41 0.00 -1.26 -4.81 121.76 116.23 2d7o s ALA 74 Ca -0.04 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 2d7o s ALA 74 Cb 0.06 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 2d7o s ALA 74 CO 0.41 -0.04 1.18 -1.25 0.00 0.00 0.00 175.76 176.07 2d7o s PRO 75 N -1.01 3.95 0.00 0.00 0.04 -1.26 -4.78 135.00 131.94 2d7o s PRO 75 Ca -0.08 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2d7o s PRO 75 Cb -0.07 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2d7o s PRO 75 CO -0.00 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2d7o n GLY 76 N 0.57 -0.31 3.43 0.56 0.00 0.17 -4.87 105.19 104.75 2d7o n GLY 76 Ca 0.05 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.00 6.15 0.10 1.61 1.47 -1.26 0.06 116.67 120.81 2d7o s ASP 77 Ca 0.00 -1.03 -0.20 0.00 1.18 0.00 0.00 52.55 52.50 2d7o s ASP 77 Cb 0.00 -2.20 -0.07 0.00 -0.34 0.00 0.00 42.92 40.31 2d7o s ASP 77 CO 0.00 -0.60 0.62 -0.31 0.68 0.00 0.00 175.17 175.56 2d7o s TYR 78 N 1.86 3.82 -0.42 2.11 1.51 0.86 -4.63 117.35 122.45 2d7o s TYR 78 Ca 0.07 1.35 -0.09 0.00 -1.01 0.00 0.00 57.07 57.39 2d7o s TYR 78 Cb -0.21 -2.55 0.08 0.00 -0.11 0.00 0.00 41.96 39.17 2d7o s TYR 78 CO 0.10 0.56 0.26 -1.12 -1.11 0.00 0.00 175.55 174.23 2d7o s SER 79 N -1.16 5.62 -0.68 2.29 0.01 -0.49 -0.32 113.70 118.97 2d7o s SER 79 Ca 0.31 -1.54 -0.22 0.00 1.31 0.00 0.00 55.95 55.80 2d7o s SER 79 Cb -0.20 -1.98 0.07 0.00 0.21 0.00 0.00 66.02 64.12 2d7o s SER 79 CO 0.21 -0.54 0.99 -0.63 0.41 0.00 0.00 173.24 173.67 2d7o s ILE 80 N 1.41 4.33 -0.12 1.44 1.01 -1.07 -0.62 121.20 127.57 2d7o s ILE 80 Ca 0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 2d7o s ILE 80 Cb -0.23 -4.70 -0.01 0.00 0.01 0.00 0.00 42.46 37.52 2d7o s ILE 80 CO 0.02 -1.48 0.97 -0.63 0.00 0.00 0.00 174.94 173.82 2d7o s ILE 81 N 4.03 4.80 -0.31 2.92 1.01 0.13 -1.98 121.20 131.80 2d7o s ILE 81 Ca 0.23 1.97 -0.01 0.00 0.00 0.00 0.00 60.65 62.85 2d7o s ILE 81 Cb -0.16 -4.28 0.10 0.00 0.01 0.00 0.00 42.46 38.13 2d7o s ILE 81 CO 0.09 0.01 0.11 -0.69 0.00 0.00 0.00 174.94 174.45 2d7o s VAL 82 N 2.04 0.85 0.16 2.92 1.01 -1.26 -1.75 120.40 124.37 2d7o s VAL 82 Ca 0.46 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2d7o s VAL 82 Cb -0.18 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2d7o s VAL 82 CO 0.17 -0.69 0.24 -0.13 0.00 0.00 0.00 175.10 174.68 2d7o s ARG 83 N 1.59 3.24 -0.21 2.72 0.52 -0.89 -2.88 118.95 123.03 2d7o s ARG 83 Ca 0.10 -0.72 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 2d7o s ARG 83 Cb -0.17 -2.84 0.08 0.00 0.52 0.00 0.00 34.95 32.54 2d7o s ARG 83 CO -0.25 0.50 0.12 0.12 0.02 0.00 0.00 175.30 175.82 2d7o s PHE 84 N -1.77 0.15 -1.04 -0.53 5.36 0.64 -0.57 117.98 120.21 2d7o s PHE 84 Ca 0.33 -0.41 -0.06 0.00 -0.96 0.00 0.00 56.93 55.83 2d7o s PHE 84 Cb -0.10 -0.70 0.01 0.00 -0.34 0.00 0.00 43.02 41.88 2d7o s PHE 84 CO 0.27 -0.63 0.84 -3.47 -1.46 0.00 0.00 175.22 170.77 2d7o n ASP 85 N 5.28 -5.28 -2.13 6.13 -0.08 -0.43 -2.80 116.55 117.24 2d7o n ASP 85 Ca -0.06 -0.38 -0.12 0.00 -1.51 0.00 0.00 54.79 52.71 2d7o n ASP 85 Cb 0.47 -3.91 0.04 0.00 2.34 0.00 0.00 41.12 40.06 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2d7o n ASP 86 N -1.84 -4.13 -3.68 1.67 2.03 -1.26 -5.03 116.55 104.30 2d7o n ASP 86 Ca -0.00 -0.29 -0.10 0.00 0.52 0.00 0.00 54.79 54.92 2d7o n ASP 86 Cb 0.55 -2.88 -0.11 0.00 -0.72 0.00 0.00 41.12 37.97 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d7o s LYS 87 N -5.62 0.35 0.22 -0.67 1.02 -1.12 -5.14 119.74 108.78 2d7o s LYS 87 Ca 0.28 0.84 -0.30 0.00 0.02 0.00 0.00 55.97 56.82 2d7o s LYS 87 Cb -0.13 0.06 -0.09 0.00 -0.52 0.00 0.00 37.83 37.16 2d7o s LYS 87 CO 0.38 -0.19 1.22 -1.01 -0.92 0.00 0.00 175.35 174.83 2d7o s HIS 88 N 1.77 3.37 0.51 3.18 3.76 -1.26 -0.26 115.29 126.36 2d7o s HIS 88 Ca -0.07 1.43 -0.18 0.00 -0.15 0.00 0.00 55.06 56.09 2d7o s HIS 88 Cb -0.10 -3.47 -0.07 0.00 1.11 0.00 0.00 32.58 30.05 2d7o s HIS 88 CO -0.12 -1.30 1.01 0.96 -0.85 0.00 0.00 174.74 174.43 2d7o s ILE 89 N -0.34 4.19 -1.13 0.60 -4.36 -1.14 -4.93 121.20 114.09 2d7o s ILE 89 Ca 0.52 1.16 -0.23 0.00 -0.26 0.00 0.00 60.65 61.83 2d7o s ILE 89 Cb -0.34 -3.56 -0.08 0.00 1.25 0.00 0.00 42.46 39.73 2d7o s ILE 89 CO 0.40 -0.49 1.94 -2.16 0.24 0.00 0.00 174.94 174.86 2d7o s PRO 90 N -3.76 2.50 0.00 0.37 0.04 -1.26 -2.21 135.00 130.68 2d7o s PRO 90 Ca 0.62 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.66 2d7o s PRO 90 Cb -0.12 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2d7o s PRO 90 CO 0.27 -3.88 0.00 0.41 0.04 0.00 0.00 177.00 173.85 2d7o n GLY 91 N 6.01 0.27 3.66 0.56 0.00 -1.26 -4.94 105.19 109.48 2d7o n GLY 91 Ca 0.44 0.00 -0.26 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 4.73 0.19 1.61 0.15 -0.94 -3.29 113.70 116.15 2d7o s SER 92 Ca 0.00 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.93 2d7o s SER 92 Cb 0.00 -0.99 -0.09 0.00 -1.71 0.00 0.00 66.02 63.24 2d7o s SER 92 CO 0.00 0.09 1.31 -2.16 1.20 0.00 0.00 173.24 173.68 2d7o s PRO 93 N -2.96 4.39 -0.44 5.44 0.04 -1.26 -4.74 135.00 135.47 2d7o s PRO 93 Ca 0.27 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 2d7o s PRO 93 Cb -0.09 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.26 2d7o s PRO 93 CO 0.18 -0.26 1.26 -0.06 0.04 0.00 0.00 177.00 178.16 2d7o s PHE 94 N 0.22 2.63 -0.52 0.56 0.40 -0.84 -4.68 117.98 115.76 2d7o s PHE 94 Ca 0.57 0.71 -0.27 0.00 -0.60 0.00 0.00 56.93 57.34 2d7o s PHE 94 Cb -0.36 -4.36 -0.01 0.00 0.51 0.00 0.00 43.02 38.80 2d7o s PHE 94 CO 0.37 -1.59 1.74 0.99 0.70 0.00 0.00 175.22 177.43 2d7o s THR 95 N 4.88 3.49 -0.17 0.64 2.01 -1.26 -2.61 115.64 122.62 2d7o s THR 95 Ca 0.54 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.83 2d7o s THR 95 Cb -0.10 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2d7o s THR 95 CO 0.32 -0.82 0.19 0.00 -0.69 0.00 0.00 174.62 173.62 2d7o s ALA 96 N 7.74 3.69 -0.12 7.40 0.00 0.57 -4.85 121.76 136.18 2d7o s ALA 96 Ca 0.67 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.83 2d7o s ALA 96 Cb -0.15 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2d7o s ALA 96 CO 0.26 0.22 0.62 0.21 0.00 0.00 0.00 175.76 177.06 2d7o s LYS 97 N 0.14 4.34 -0.17 0.00 2.47 -1.23 -0.10 119.74 125.19 2d7o s LYS 97 Ca 0.12 0.69 0.01 0.00 -1.56 0.00 0.00 55.97 55.22 2d7o s LYS 97 Cb -0.12 -3.49 0.03 0.00 -1.46 0.00 0.00 37.83 32.79 2d7o s LYS 97 CO 0.01 -0.02 -0.14 0.42 0.16 0.00 0.00 175.35 175.79 2d7o s ILE 98 N 1.14 1.69 0.29 5.43 -1.09 0.11 0.15 121.20 128.91 2d7o s ILE 98 Ca 0.32 -0.82 -0.13 0.00 -2.23 0.00 0.00 60.65 57.79 2d7o s ILE 98 Cb -0.16 -1.63 -0.08 0.00 -1.58 0.00 0.00 42.46 39.00 2d7o s ILE 98 CO 0.13 0.37 0.66 0.42 -1.23 0.00 0.00 174.94 175.29 2d7o s THR 99 N 1.42 4.78 0.00 2.92 -4.23 -0.63 0.45 115.64 120.35 2d7o s THR 99 Ca 0.03 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2d7o s THR 99 Cb -0.14 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2d7o s THR 99 CO -0.10 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2d7o n GLY 100 N -0.29 3.87 3.63 3.99 0.00 -1.26 -1.02 105.19 114.11 2d7o n GLY 100 Ca 0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 2d7o n GLY 100 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d7o s ASP 101 N 1.69 -0.82 0.62 1.61 1.47 -1.26 -5.03 116.67 114.96 2d7o s ASP 101 Ca 0.00 1.46 -0.16 0.00 1.18 0.00 0.00 52.55 55.02 2d7o s ASP 101 Cb 0.00 1.42 -0.02 0.00 -0.34 0.00 0.00 42.92 43.99 2d7o s ASP 101 CO 0.00 -0.24 1.12 -1.81 0.68 0.00 0.00 175.17 174.92 2d7o s ASP 102 N 0.87 5.28 -0.13 2.11 1.01 -1.26 -5.05 116.67 119.50 2d7o s ASP 102 Ca -0.04 2.06 -0.10 0.00 0.71 0.00 0.00 52.55 55.18 2d7o s ASP 102 Cb -0.05 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.36 2d7o s ASP 102 CO -0.07 -1.51 0.33 -0.55 0.21 0.00 0.00 175.17 173.58 2d7o s SER 103 N -2.33 -0.36 0.50 0.27 0.15 -1.26 -5.16 113.70 105.52 2d7o s SER 103 Ca 0.69 0.69 -0.19 0.00 0.70 0.00 0.00 55.95 57.84 2d7o s SER 103 Cb -0.22 0.66 -0.08 0.00 -1.71 0.00 0.00 66.02 64.67 2d7o s SER 103 CO 0.37 -0.13 1.02 -0.32 1.20 0.00 0.00 173.24 175.38 2d7o s MET 104 N 0.51 3.78 0.37 5.44 1.75 -1.26 -5.06 119.30 124.83 2d7o s MET 104 Ca -0.03 1.23 0.00 0.00 -1.25 0.00 0.00 55.69 55.64 2d7o s MET 104 Cb -0.04 -2.10 -0.03 0.00 2.84 0.00 0.00 34.83 35.50 2d7o s MET 104 CO -0.03 -0.43 0.58 -0.98 -0.65 0.00 0.00 175.02 173.51 2d7o s ARG 105 N -3.53 3.45 0.19 4.11 1.04 -1.26 -5.12 118.95 117.83 2d7o s ARG 105 Ca 0.64 -0.31 -0.01 0.00 -1.04 0.00 0.00 55.73 55.01 2d7o s ARG 105 Cb -0.14 -2.63 -0.04 0.00 -2.04 0.00 0.00 34.95 30.10 2d7o s ARG 105 CO 0.24 0.08 0.11 -1.12 -0.04 0.00 0.00 175.30 174.57 2d7o s SER 106 N -4.06 0.28 -0.24 -2.89 0.01 -1.26 -5.17 113.70 100.36 2d7o s SER 106 Ca 0.41 -1.34 -0.27 0.00 1.31 0.00 0.00 55.95 56.07 2d7o s SER 106 Cb -0.10 0.34 0.12 0.00 0.21 0.00 0.00 66.02 66.60 2d7o s SER 106 CO 0.37 -0.80 1.01 -0.83 0.41 0.00 0.00 173.24 173.40 2d7o s GLY 107 N -3.14 -0.19 0.65 3.44 0.00 -1.26 -5.17 107.32 101.65 2d7o s GLY 107 Ca 0.35 2.47 -0.15 0.00 0.00 0.00 0.00 44.72 47.38 2d7o s GLY 107 CO 0.09 1.60 1.11 2.56 0.00 0.00 0.00 173.10 178.46 2d7o s PRO 108 N -0.16 2.85 -0.13 2.90 0.04 -1.26 -5.00 135.00 134.23 2d7o s PRO 108 Ca 0.02 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 2d7o s PRO 108 Cb -0.04 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2d7o s PRO 108 CO -0.04 -1.21 -0.16 0.43 0.04 0.00 0.00 177.00 176.06 2d7o n SER 109 N -2.32 1.25 -0.05 6.66 7.64 -1.26 -4.79 113.62 120.75 2d7o n SER 109 Ca 0.10 0.12 -0.13 0.00 1.01 0.00 0.00 58.87 59.98 2d7o n SER 109 Cb 0.52 -0.35 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 2d7o n SER 109 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d7o h SER 110 N -0.39 -0.01 0.00 6.43 0.02 -2.10 -3.59 113.55 113.92 2d7o h SER 110 Ca -0.32 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 59.79 2d7o h SER 110 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2d7o h SER 110 CO -0.18 0.86 0.00 0.61 -1.14 0.00 0.00 176.83 176.99