#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 4.94 -0.31 1.61 0.15 -1.26 -5.04 113.70 113.79 2d7o s SER 2 Ca 0.00 0.03 -0.39 0.00 0.70 0.00 0.00 55.95 56.28 2d7o s SER 2 Cb 0.00 -1.30 -0.15 0.00 -1.71 0.00 0.00 66.02 62.86 2d7o s SER 2 CO 0.00 0.35 1.86 -0.24 1.20 0.00 0.00 173.24 176.41 2d7o n SER 3 N 1.97 2.26 -4.36 5.45 2.88 -1.26 -4.94 113.62 115.63 2d7o n SER 3 Ca -0.17 0.92 -0.30 0.00 -1.33 0.00 0.00 58.87 57.99 2d7o n SER 3 Cb 0.53 -1.15 -0.14 0.00 -0.75 0.00 0.00 64.21 62.70 2d7o n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7o s GLY 4 N 4.48 1.45 -0.52 0.46 0.00 -1.26 -5.05 107.32 106.88 2d7o s GLY 4 Ca 1.02 -1.33 -0.36 0.00 0.00 0.00 0.00 44.72 44.05 2d7o s GLY 4 CO 0.62 -1.25 2.30 -1.26 0.00 0.00 0.00 173.10 173.51 2d7o n SER 5 N 1.49 1.47 -4.56 1.64 2.88 -1.26 -4.78 113.62 110.51 2d7o n SER 5 Ca -0.17 0.33 -0.44 0.00 -1.33 0.00 0.00 58.87 57.26 2d7o n SER 5 Cb 0.52 -1.15 -0.04 0.00 -0.75 0.00 0.00 64.21 62.80 2d7o n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d7o n SER 6 N 10.06 2.89 0.00 -3.46 2.88 -1.26 -4.84 113.62 119.89 2d7o n SER 6 Ca 0.49 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2d7o n SER 6 Cb 0.16 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 2d7o n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7o n GLY 7 N 5.99 2.82 3.45 0.46 0.00 -1.26 -5.08 105.19 111.57 2d7o n GLY 7 Ca 0.34 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 3.45 0.07 4.61 0.00 -1.26 -4.95 121.76 121.68 2d7o s ALA 8 Ca 0.00 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 50.05 2d7o s ALA 8 Cb 0.00 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.89 2d7o s ALA 8 CO 0.00 -1.70 1.55 0.82 0.00 0.00 0.00 175.76 176.43 2d7o h ILE 9 N 5.76 1.21 -5.76 0.00 2.04 -1.99 -3.47 117.51 115.29 2d7o h ILE 9 Ca -0.27 -0.65 -0.34 0.00 1.00 0.00 0.00 64.86 64.60 2d7o h ILE 9 Cb 1.11 1.36 0.14 0.00 -0.74 0.00 0.00 36.82 38.69 2d7o h ILE 9 CO 0.84 0.20 -0.82 0.59 0.00 0.00 0.00 178.15 178.96 2d7o n ASN 10 N -4.82 -3.21 -3.88 1.72 4.13 -1.26 -5.02 115.26 102.93 2d7o n ASN 10 Ca -0.05 -0.72 -0.14 0.00 1.68 0.00 0.00 54.58 55.34 2d7o n ASN 10 Cb 0.17 -4.75 -0.15 0.00 -1.54 0.00 0.00 39.78 33.51 2d7o n ASN 10 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2d7o s SER 11 N -4.05 0.28 0.19 6.41 0.01 -1.26 -5.16 113.70 110.12 2d7o s SER 11 Ca 0.15 -0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.33 2d7o s SER 11 Cb -0.03 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2d7o s SER 11 CO 0.76 -0.01 0.22 0.00 0.41 0.00 0.00 173.24 174.62 2d7o s ARG 12 N 0.26 1.23 -0.28 12.44 3.03 -1.26 -4.92 118.95 129.44 2d7o s ARG 12 Ca -0.02 -1.44 -0.18 0.00 2.03 0.00 0.00 55.73 56.12 2d7o s ARG 12 Cb -0.04 0.33 0.10 0.00 -1.03 0.00 0.00 34.95 34.31 2d7o s ARG 12 CO -0.01 -0.43 0.81 -1.01 -1.13 0.00 0.00 175.30 173.53 2d7o s HIS 13 N -4.08 -0.84 -0.04 5.89 3.76 -1.26 -5.02 115.29 113.71 2d7o s HIS 13 Ca 0.30 1.73 0.04 0.00 -0.15 0.00 0.00 55.06 56.98 2d7o s HIS 13 Cb 0.05 0.48 -0.00 0.00 1.11 0.00 0.00 32.58 34.22 2d7o s HIS 13 CO 0.08 -0.41 -0.16 0.08 -0.85 0.00 0.00 174.74 173.48 2d7o s VAL 14 N 1.28 1.30 0.12 -0.90 1.01 -1.26 -4.49 120.40 117.46 2d7o s VAL 14 Ca -0.07 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2d7o s VAL 14 Cb -0.05 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2d7o s VAL 14 CO -0.15 0.38 0.28 -0.55 0.00 0.00 0.00 175.10 175.06 2d7o s SER 15 N 0.05 -0.01 -0.01 3.32 0.15 -1.10 -4.28 113.70 111.83 2d7o s SER 15 Ca -0.03 -0.59 0.05 0.00 0.70 0.00 0.00 55.95 56.07 2d7o s SER 15 Cb -0.11 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.60 2d7o s SER 15 CO 0.02 -0.81 -0.16 0.00 1.20 0.00 0.00 173.24 173.49 2d7o s ALA 16 N -3.87 1.29 -0.21 5.45 0.00 -1.26 0.82 121.76 123.99 2d7o s ALA 16 Ca 0.07 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 2d7o s ALA 16 Cb 0.03 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.88 2d7o s ALA 16 CO -0.09 0.31 0.54 1.52 0.00 0.00 0.00 175.76 178.05 2d7o s TYR 17 N -0.34 -0.66 0.00 0.00 -0.85 -0.10 -5.00 117.35 110.39 2d7o s TYR 17 Ca 0.06 1.52 0.00 0.00 -0.52 0.00 0.00 57.07 58.13 2d7o s TYR 17 Cb -0.06 0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.54 2d7o s TYR 17 CO -0.00 -0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.11 2d7o n GLY 18 N 3.20 0.48 0.12 5.49 0.00 -1.26 -0.76 105.19 112.45 2d7o n GLY 18 Ca -0.16 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 0.28 -0.02 1.61 0.13 -1.89 -2.48 132.00 129.62 2d7o h PRO 19 Ca 0.00 -0.15 0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2d7o h PRO 19 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d7o h PRO 19 CO 0.00 0.68 0.04 0.78 -0.23 0.00 0.00 178.00 179.27 2d7o h GLY 20 N -0.12 0.00 0.61 1.56 0.00 -1.56 0.65 103.07 104.21 2d7o h GLY 20 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 2d7o h GLY 20 CO 0.03 0.00 -1.18 1.41 0.00 0.00 0.00 176.54 176.79 2d7o h LEU 21 N 0.00 0.42 -0.44 3.11 3.38 -1.79 -3.36 115.31 116.63 2d7o h LEU 21 Ca 0.01 -0.89 -0.10 0.00 0.09 0.00 0.00 57.88 56.99 2d7o h LEU 21 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2d7o h LEU 21 CO -0.00 1.53 -0.12 0.28 0.09 0.00 0.00 178.44 180.22 2d7o h SER 22 N -0.33 0.87 -1.58 -0.43 0.02 -0.95 -3.32 113.55 107.82 2d7o h SER 22 Ca -0.24 -0.37 0.17 0.00 -0.84 0.00 0.00 61.79 60.51 2d7o h SER 22 Cb 1.72 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.99 2d7o h SER 22 CO 0.10 1.04 0.50 0.00 -1.14 0.00 0.00 176.83 177.32 2d7o n HIS 23 N -4.26 -0.60 -3.37 3.45 1.44 0.17 -3.45 115.22 108.59 2d7o n HIS 23 Ca -0.01 -0.59 0.00 0.00 -2.01 0.00 0.00 57.72 55.11 2d7o n HIS 23 Cb 0.39 0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.78 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 -0.54 -0.72 3.53 -1.39 0.00 0.10 -3.61 105.19 102.56 2d7o n GLY 24 Ca 0.01 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.75 1.88 0.21 1.61 -1.94 -1.26 -1.17 119.30 117.88 2d7o s MET 25 Ca 0.00 -2.13 -0.28 0.00 -1.71 0.00 0.00 55.69 51.57 2d7o s MET 25 Cb 0.00 -0.80 -0.09 0.00 2.01 0.00 0.00 34.83 35.95 2d7o s MET 25 CO 0.00 -0.38 0.87 0.08 -0.01 0.00 0.00 175.02 175.58 2d7o s VAL 26 N -3.19 4.20 -1.19 -6.03 1.01 0.35 -3.84 120.40 111.72 2d7o s VAL 26 Ca 0.25 1.92 -0.06 0.00 0.00 0.00 0.00 61.98 64.09 2d7o s VAL 26 Cb 0.04 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2d7o s VAL 26 CO 0.13 0.50 1.03 0.59 0.00 0.00 0.00 175.10 177.35 2d7o n ASN 27 N 1.52 -4.84 -3.83 3.32 3.02 -0.64 -4.99 115.26 108.83 2d7o n ASN 27 Ca -0.04 -0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 53.86 2d7o n ASN 27 Cb 0.48 -4.63 -0.15 0.00 -0.61 0.00 0.00 39.78 34.87 2d7o n ASN 27 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2d7o s LYS 28 N -5.91 0.12 -0.68 3.52 0.00 -1.25 -4.96 119.74 110.57 2d7o s LYS 28 Ca 0.38 0.08 -0.26 0.00 0.00 0.00 0.00 55.97 56.16 2d7o s LYS 28 Cb -0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 37.83 37.36 2d7o s LYS 28 CO 0.66 -0.09 1.88 -1.25 0.00 0.00 0.00 175.35 176.55 2d7o s PRO 29 N 0.70 2.61 -0.65 1.78 0.04 -1.25 -4.15 135.00 134.08 2d7o s PRO 29 Ca -0.06 0.39 -0.27 0.00 0.04 0.00 0.00 61.00 61.09 2d7o s PRO 29 Cb -0.09 -4.55 0.02 0.00 0.04 0.00 0.00 34.50 29.91 2d7o s PRO 29 CO -0.02 -2.89 1.38 0.00 0.04 0.00 0.00 177.00 175.52 2d7o s ALA 30 N 9.31 2.72 0.12 8.56 0.00 0.52 -4.78 121.76 138.22 2d7o s ALA 30 Ca 0.68 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 2d7o s ALA 30 Cb -0.11 -4.19 -0.07 0.00 0.00 0.00 0.00 23.12 18.75 2d7o s ALA 30 CO 0.15 -3.18 0.58 0.95 0.00 0.00 0.00 175.76 174.26 2d7o s THR 31 N 6.16 4.75 0.24 0.00 -4.23 -1.26 -2.60 115.64 118.70 2d7o s THR 31 Ca 0.45 1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 61.94 2d7o s THR 31 Cb -0.09 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 2d7o s THR 31 CO 0.20 0.41 0.44 0.72 -0.54 0.00 0.00 174.62 175.85 2d7o s PHE 32 N -1.28 0.39 -0.06 3.99 -0.71 -0.88 -2.60 117.98 116.83 2d7o s PHE 32 Ca 0.34 -0.74 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 2d7o s PHE 32 Cb -0.18 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 2d7o s PHE 32 CO 0.19 -0.95 -0.07 0.99 -1.34 0.00 0.00 175.22 174.05 2d7o s THR 33 N -4.02 3.71 -0.24 -4.49 2.01 0.06 -3.32 115.64 109.35 2d7o s THR 33 Ca 0.22 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2d7o s THR 33 Cb 0.00 -2.53 0.06 0.00 0.01 0.00 0.00 72.50 70.04 2d7o s THR 33 CO 0.08 0.57 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.85 2d7o s ILE 34 N -0.84 1.86 -0.71 1.82 1.01 -1.15 -0.93 121.20 122.26 2d7o s ILE 34 Ca 0.13 -1.37 -0.26 0.00 0.00 0.00 0.00 60.65 59.16 2d7o s ILE 34 Cb -0.11 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2d7o s ILE 34 CO 0.02 0.00 1.99 -0.69 0.00 0.00 0.00 174.94 176.26 2d7o s VAL 35 N 1.26 3.32 -0.09 2.92 1.01 0.24 -2.80 120.40 126.26 2d7o s VAL 35 Ca -0.06 -0.03 0.13 0.00 0.00 0.00 0.00 61.98 62.02 2d7o s VAL 35 Cb -0.19 -3.80 0.23 0.00 0.00 0.00 0.00 36.38 32.62 2d7o s VAL 35 CO -0.06 -0.77 1.11 0.35 0.00 0.00 0.00 175.10 175.74 2d7o n THR 36 N 7.63 1.27 0.17 3.92 -2.24 -1.26 -2.69 114.28 121.09 2d7o n THR 36 Ca 0.31 -1.64 -0.10 0.00 -2.27 0.00 0.00 64.05 60.35 2d7o n THR 36 Cb 0.50 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 2d7o n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2d7o h LYS 37 N 0.15 -0.55 0.13 -0.78 3.11 -1.81 -2.22 116.57 114.60 2d7o h LYS 37 Ca -0.01 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.88 2d7o h LYS 37 Cb 1.16 0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 32.48 2d7o h LYS 37 CO 0.01 -0.36 -0.27 -0.44 -2.81 0.00 0.00 179.45 175.57 2d7o h ASP 38 N -0.57 -0.76 -0.94 4.20 3.32 -1.89 -2.33 116.42 117.45 2d7o h ASP 38 Ca -0.04 0.09 0.27 0.00 0.02 0.00 0.00 57.03 57.37 2d7o h ASP 38 Cb 0.48 0.29 -0.17 0.00 0.22 0.00 0.00 39.33 40.15 2d7o h ASP 38 CO -0.01 -0.36 0.05 0.00 -1.72 0.00 0.00 179.24 177.20 2d7o n ALA 39 N -2.62 0.51 -0.44 3.45 0.00 -1.20 -4.76 120.51 115.46 2d7o n ALA 39 Ca -0.07 1.00 0.00 0.00 0.00 0.00 0.00 53.44 54.38 2d7o n ALA 39 Cb 0.29 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.46 1.33 2.82 0.00 0.00 -0.84 -4.58 105.19 102.46 2d7o n GLY 40 Ca 0.23 0.25 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 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 0.43 0.00 1.61 -1.05 -1.26 -4.99 118.70 113.44 2d7o s GLU 41 Ca 0.00 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 2d7o s GLU 41 Cb 0.00 -0.63 0.00 0.00 -0.44 0.00 0.00 34.13 33.06 2d7o s GLU 41 CO 0.00 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.46 2d7o n GLY 42 N 4.35 2.86 2.48 -3.83 0.00 -1.26 -5.08 105.19 104.70 2d7o n GLY 42 Ca -0.22 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 4.35 3.78 -0.02 0.00 -1.26 -4.95 105.19 107.10 2d7o n GLY 43 Ca 0.00 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.57 3.57 0.03 0.99 2.96 -1.26 -1.24 118.68 121.16 2d7o s LEU 44 Ca 0.42 1.98 0.02 0.00 -0.22 0.00 0.00 54.13 56.33 2d7o s LEU 44 Cb 0.26 -4.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.38 2d7o s LEU 44 CO -0.09 -1.28 -0.06 -0.94 -1.32 0.00 0.00 176.35 172.66 2d7o s SER 45 N -2.35 0.69 -0.13 3.68 1.04 0.45 -4.95 113.70 112.14 2d7o s SER 45 Ca 0.67 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 2d7o s SER 45 Cb -0.19 0.01 0.03 0.00 0.10 0.00 0.00 66.02 65.97 2d7o s SER 45 CO 0.33 -0.13 -0.06 -0.76 0.98 0.00 0.00 173.24 173.60 2d7o s LEU 46 N -1.09 1.26 -0.18 2.42 1.43 -1.26 -3.30 118.68 117.97 2d7o s LEU 46 Ca -0.07 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 2d7o s LEU 46 Cb -0.07 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.37 2d7o s LEU 46 CO 0.00 -0.15 0.44 0.00 0.23 0.00 0.00 176.35 176.88 2d7o s ALA 47 N 1.71 -1.13 -0.10 4.21 0.00 -0.95 -5.02 121.76 120.47 2d7o s ALA 47 Ca 0.04 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2d7o s ALA 47 Cb -0.13 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2d7o s ALA 47 CO -0.08 -0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.38 2d7o s VAL 48 N 1.01 3.12 -0.28 0.00 1.01 -1.26 0.24 120.40 124.24 2d7o s VAL 48 Ca -0.06 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2d7o s VAL 48 Cb -0.06 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 34.12 2d7o s VAL 48 CO -0.09 0.55 0.03 -1.61 0.00 0.00 0.00 175.10 173.98 2d7o s GLU 49 N -0.10 1.23 0.00 2.72 2.02 0.10 -4.73 118.70 119.94 2d7o s GLU 49 Ca -0.02 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2d7o s GLU 49 Cb -0.14 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.58 2d7o s GLU 49 CO 0.04 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 174.91 2d7o n GLY 50 N 4.65 4.48 0.00 -1.39 0.00 -1.26 -0.78 105.19 110.88 2d7o n GLY 50 Ca -0.05 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.72 135.00 127.44 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 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.96 -0.19 -0.22 3.54 0.15 -1.26 -4.75 113.70 109.01 2d7o s SER 52 Ca 0.21 0.30 -0.29 0.00 0.70 0.00 0.00 55.95 56.87 2d7o s SER 52 Cb 0.10 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 2d7o s SER 52 CO 0.16 -0.10 1.34 -0.75 1.20 0.00 0.00 173.24 175.09 2d7o s LYS 53 N -0.35 4.05 -0.10 5.44 2.20 -1.26 -4.74 119.74 124.98 2d7o s LYS 53 Ca 0.05 1.51 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 2d7o s LYS 53 Cb -0.03 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.41 2d7o s LYS 53 CO -0.09 -0.96 -0.09 0.00 -0.36 0.00 0.00 175.35 173.85 2d7o s ALA 54 N 4.09 2.84 0.34 3.13 0.00 -1.26 -4.82 121.76 126.09 2d7o s ALA 54 Ca 0.58 -0.89 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 2d7o s ALA 54 Cb -0.20 -1.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.58 2d7o s ALA 54 CO 0.20 0.43 1.18 -1.83 0.00 0.00 0.00 175.76 175.74 2d7o s GLU 55 N -0.31 4.33 -0.19 0.00 -1.05 -1.26 -4.77 118.70 115.46 2d7o s GLU 55 Ca 0.04 1.92 -0.01 0.00 -0.15 0.00 0.00 54.97 56.76 2d7o s GLU 55 Cb -0.13 -2.94 0.00 0.00 -0.44 0.00 0.00 34.13 30.62 2d7o s GLU 55 CO 0.02 -0.10 -0.12 0.42 0.95 0.00 0.00 175.26 176.43 2d7o s ILE 56 N -1.27 2.80 -0.29 1.83 1.01 -1.26 -2.93 121.20 121.10 2d7o s ILE 56 Ca 0.51 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 2d7o s ILE 56 Cb -0.33 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2d7o s ILE 56 CO 0.43 0.49 0.12 -0.89 0.00 0.00 0.00 174.94 175.08 2d7o s THR 57 N 1.18 4.47 0.07 2.92 2.01 0.14 -4.94 115.64 121.50 2d7o s THR 57 Ca 0.02 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 2d7o s THR 57 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2d7o s THR 57 CO -0.05 0.16 0.28 0.00 -0.69 0.00 0.00 174.62 174.33 2d7o s LYS 59 N -2.30 0.89 -0.28 0.00 2.36 0.36 -4.98 119.74 115.80 2d7o s LYS 59 Ca 0.34 -0.72 -0.13 0.00 -2.55 0.00 0.00 55.97 52.91 2d7o s LYS 59 Cb -0.13 -0.88 -0.04 0.00 -1.05 0.00 0.00 37.83 35.73 2d7o s LYS 59 CO 0.23 0.22 0.29 0.34 1.55 0.00 0.00 175.35 177.98 2d7o s ASP 60 N -1.10 6.14 -0.14 1.43 2.15 -1.26 -3.21 116.67 120.68 2d7o s ASP 60 Ca 0.01 0.10 -0.09 0.00 0.43 0.00 0.00 52.55 53.00 2d7o s ASP 60 Cb -0.08 -2.17 -0.24 0.00 -0.30 0.00 0.00 42.92 40.13 2d7o s ASP 60 CO 0.01 -0.14 0.30 0.59 -0.17 0.00 0.00 175.17 175.76 2d7o n ASN 61 N 5.22 2.08 -0.74 -0.34 3.02 -1.26 -5.00 115.26 118.24 2d7o n ASN 61 Ca -0.11 0.23 -0.07 0.00 -0.03 0.00 0.00 54.58 54.61 2d7o n ASN 61 Cb 0.51 -0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.64 -0.53 0.00 3.52 4.81 -1.26 -4.89 118.16 116.17 2d7o n LYS 62 Ca -0.33 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2d7o n LYS 62 Cb 0.98 -4.24 0.00 0.00 0.02 0.00 0.00 35.03 31.80 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d7o n ASP 63 N 0.74 1.23 0.00 3.14 8.00 -1.26 -5.04 116.55 123.36 2d7o n ASP 63 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2d7o n ASP 63 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d7o n GLY 64 N 2.59 0.00 2.11 0.44 0.00 -1.26 -5.00 105.19 104.07 2d7o n GLY 64 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.54 2.61 -2.24 -1.26 -2.97 114.28 106.88 2d7o n THR 65 Ca 0.00 -0.55 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2d7o n THR 65 Cb 0.00 0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 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 2.45 4.52 0.18 0.00 2.01 -1.20 -2.94 115.64 120.65 2d7o s THR 67 Ca 0.05 0.69 0.10 0.00 0.31 0.00 0.00 61.69 62.85 2d7o s THR 67 Cb -0.14 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 2d7o s THR 67 CO -0.12 -0.80 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.10 2d7o s VAL 68 N 3.64 2.18 -0.05 3.82 1.01 -1.21 -0.49 120.40 129.30 2d7o s VAL 68 Ca 0.35 -1.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 2d7o s VAL 68 Cb -0.11 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2d7o s VAL 68 CO 0.25 -0.15 0.26 -0.44 0.00 0.00 0.00 175.10 175.03 2d7o s SER 69 N -2.58 -0.19 0.07 3.32 0.01 -0.66 -2.07 113.70 111.60 2d7o s SER 69 Ca 0.18 0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.72 2d7o s SER 69 Cb -0.08 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 2d7o s SER 69 CO 0.08 -0.28 -0.14 -0.72 0.41 0.00 0.00 173.24 172.59 2d7o s TYR 70 N -0.71 1.20 -0.33 2.43 -0.85 -1.07 -0.68 117.35 117.35 2d7o s TYR 70 Ca -0.08 -0.44 0.03 0.00 -0.52 0.00 0.00 57.07 56.05 2d7o s TYR 70 Cb -0.04 -0.68 0.09 0.00 0.38 0.00 0.00 41.96 41.71 2d7o s TYR 70 CO 0.02 0.05 0.04 -1.17 -1.52 0.00 0.00 175.55 172.97 2d7o s LEU 71 N -1.64 4.56 0.80 -3.49 2.96 -1.15 -0.35 118.68 120.37 2d7o s LEU 71 Ca -0.02 -1.97 -0.11 0.00 -0.22 0.00 0.00 54.13 51.82 2d7o s LEU 71 Cb -0.10 -1.64 0.07 0.00 0.50 0.00 0.00 46.19 45.02 2d7o s LEU 71 CO 0.02 -0.36 1.09 -2.16 -1.32 0.00 0.00 176.35 173.62 2d7o s PRO 72 N 0.98 2.07 -0.00 0.98 0.04 -1.26 -4.15 135.00 133.66 2d7o s PRO 72 Ca 0.06 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.22 2d7o s PRO 72 Cb -0.20 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2d7o s PRO 72 CO -0.07 -1.76 0.03 2.41 0.04 0.00 0.00 177.00 177.65 2d7o n THR 73 N -3.59 0.00 -3.84 1.26 -1.04 -1.26 -1.62 114.28 104.19 2d7o n THR 73 Ca 0.09 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 61.95 2d7o n THR 73 Cb 0.53 0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 69.32 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 -2.08 -0.41 0.36 2.41 0.00 -1.26 -4.79 121.76 115.99 2d7o s ALA 74 Ca -0.00 0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 2d7o s ALA 74 Cb 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 2d7o s ALA 74 CO 0.05 -0.18 1.20 -1.25 0.00 0.00 0.00 175.76 175.59 2d7o s PRO 75 N -0.96 4.22 0.00 0.00 0.04 -1.26 -4.76 135.00 132.28 2d7o s PRO 75 Ca -0.10 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2d7o s PRO 75 Cb -0.06 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2d7o s PRO 75 CO 0.01 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2d7o n GLY 76 N 0.77 -0.74 3.43 0.56 0.00 -0.69 -4.87 105.19 103.66 2d7o n GLY 76 Ca 0.02 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.26 2d7o n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7o s ASP 77 N -4.00 6.22 0.27 1.61 1.01 -1.26 -1.35 116.67 119.17 2d7o s ASP 77 Ca 0.00 -1.01 -0.25 0.00 0.71 0.00 0.00 52.55 52.01 2d7o s ASP 77 Cb 0.00 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 2d7o s ASP 77 CO 0.00 -1.03 0.87 -0.31 0.21 0.00 0.00 175.17 174.90 2d7o s TYR 78 N 2.90 3.74 -0.42 4.23 1.51 0.14 -4.60 117.35 124.86 2d7o s TYR 78 Ca 0.16 1.68 -0.04 0.00 -1.01 0.00 0.00 57.07 57.86 2d7o s TYR 78 Cb -0.20 -2.83 0.11 0.00 -0.11 0.00 0.00 41.96 38.93 2d7o s TYR 78 CO 0.11 0.31 0.23 -1.12 -1.11 0.00 0.00 175.55 173.97 2d7o s SER 79 N -1.52 5.36 -0.68 2.29 0.01 0.04 -0.33 113.70 118.86 2d7o s SER 79 Ca 0.46 -1.99 -0.23 0.00 1.31 0.00 0.00 55.95 55.50 2d7o s SER 79 Cb -0.19 -1.87 0.07 0.00 0.21 0.00 0.00 66.02 64.24 2d7o s SER 79 CO 0.24 -0.57 1.00 -0.63 0.41 0.00 0.00 173.24 173.69 2d7o s ILE 80 N 1.19 4.30 -0.14 1.44 1.01 -1.08 -0.00 121.20 127.92 2d7o s ILE 80 Ca 0.07 -0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 2d7o s ILE 80 Cb -0.23 -4.71 -0.03 0.00 0.01 0.00 0.00 42.46 37.50 2d7o s ILE 80 CO -0.03 -1.49 0.71 -0.63 0.00 0.00 0.00 174.94 173.49 2d7o s ILE 81 N 4.10 4.99 -0.33 2.92 1.01 0.14 -1.46 121.20 132.57 2d7o s ILE 81 Ca 0.24 1.40 -0.01 0.00 0.00 0.00 0.00 60.65 62.28 2d7o s ILE 81 Cb -0.16 -4.03 0.11 0.00 0.01 0.00 0.00 42.46 38.39 2d7o s ILE 81 CO 0.09 0.14 0.13 -0.69 0.00 0.00 0.00 174.94 174.61 2d7o s VAL 82 N 1.57 0.86 0.13 2.92 1.01 -1.26 -2.25 120.40 123.37 2d7o s VAL 82 Ca 0.34 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.79 2d7o s VAL 82 Cb -0.17 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2d7o s VAL 82 CO 0.14 -0.73 0.26 -0.13 0.00 0.00 0.00 175.10 174.63 2d7o s ARG 83 N 1.43 3.41 -0.22 2.72 0.52 -1.21 -2.97 118.95 122.62 2d7o s ARG 83 Ca 0.11 -0.57 -0.03 0.00 -0.52 0.00 0.00 55.73 54.72 2d7o s ARG 83 Cb -0.19 -2.97 0.07 0.00 0.52 0.00 0.00 34.95 32.39 2d7o s ARG 83 CO -0.21 0.54 0.07 0.12 0.02 0.00 0.00 175.30 175.85 2d7o s PHE 84 N -1.68 0.83 -1.17 -0.53 2.19 0.17 -0.41 117.98 117.38 2d7o s PHE 84 Ca 0.34 -0.87 -0.07 0.00 0.33 0.00 0.00 56.93 56.66 2d7o s PHE 84 Cb -0.12 -1.03 0.01 0.00 -1.31 0.00 0.00 43.02 40.57 2d7o s PHE 84 CO 0.28 -0.66 1.02 -3.47 1.83 0.00 0.00 175.22 174.21 2d7o n ASP 85 N 5.10 -5.35 -2.26 6.13 2.03 -0.38 -2.60 116.55 119.23 2d7o n ASP 85 Ca -0.07 -0.48 -0.13 0.00 0.52 0.00 0.00 54.79 54.63 2d7o n ASP 85 Cb 0.46 -4.48 0.05 0.00 -0.72 0.00 0.00 41.12 36.43 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2d7o n ASP 86 N -2.50 -4.35 -3.61 1.67 2.03 -1.26 -5.01 116.55 103.51 2d7o n ASP 86 Ca -0.03 -0.31 -0.12 0.00 0.52 0.00 0.00 54.79 54.86 2d7o n ASP 86 Cb 0.57 -3.07 -0.11 0.00 -0.72 0.00 0.00 41.12 37.78 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 -5.69 0.23 0.17 -0.67 1.02 -1.07 -5.14 119.74 108.59 2d7o s LYS 87 Ca 0.31 0.79 -0.31 0.00 0.02 0.00 0.00 55.97 56.78 2d7o s LYS 87 Cb -0.14 -0.04 -0.09 0.00 -0.52 0.00 0.00 37.83 37.04 2d7o s LYS 87 CO 0.41 -0.34 1.42 -1.01 -0.92 0.00 0.00 175.35 174.91 2d7o s HIS 88 N 2.49 3.17 0.58 3.18 3.76 -1.26 -0.66 115.29 126.56 2d7o s HIS 88 Ca 0.02 0.96 -0.17 0.00 -0.15 0.00 0.00 55.06 55.72 2d7o s HIS 88 Cb -0.13 -3.74 -0.04 0.00 1.11 0.00 0.00 32.58 29.79 2d7o s HIS 88 CO -0.11 -2.53 1.08 0.96 -0.85 0.00 0.00 174.74 173.29 2d7o s ILE 89 N 0.70 3.52 -1.12 0.60 -4.36 -1.16 -4.91 121.20 114.47 2d7o s ILE 89 Ca 0.63 0.79 -0.23 0.00 -0.26 0.00 0.00 60.65 61.58 2d7o s ILE 89 Cb -0.39 -3.30 -0.08 0.00 1.25 0.00 0.00 42.46 39.94 2d7o s ILE 89 CO 0.34 -0.35 1.94 -2.16 0.24 0.00 0.00 174.94 174.95 2d7o s PRO 90 N -3.78 2.50 0.00 0.37 0.04 -1.26 -2.22 135.00 130.64 2d7o s PRO 90 Ca 0.67 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2d7o s PRO 90 Cb -0.19 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2d7o s PRO 90 CO 0.33 -3.86 0.00 0.41 0.04 0.00 0.00 177.00 173.92 2d7o n GLY 91 N 6.04 0.30 3.72 0.56 0.00 -1.26 -4.90 105.19 109.65 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 5.08 0.20 1.61 0.15 -0.94 -3.34 113.70 116.45 2d7o s SER 92 Ca 0.00 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.06 2d7o s SER 92 Cb 0.00 -1.19 -0.09 0.00 -1.71 0.00 0.00 66.02 63.03 2d7o s SER 92 CO 0.00 0.08 1.30 -2.16 1.20 0.00 0.00 173.24 173.66 2d7o s PRO 93 N -3.01 4.39 -0.58 5.44 0.04 -1.26 -4.75 135.00 135.28 2d7o s PRO 93 Ca 0.29 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2d7o s PRO 93 Cb -0.10 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2d7o s PRO 93 CO 0.21 -0.24 1.18 -0.06 0.04 0.00 0.00 177.00 178.12 2d7o s PHE 94 N 0.07 2.62 -0.52 0.56 0.08 -0.54 -4.72 117.98 115.52 2d7o s PHE 94 Ca 0.56 0.39 -0.27 0.00 0.12 0.00 0.00 56.93 57.73 2d7o s PHE 94 Cb -0.36 -4.49 -0.02 0.00 -0.57 0.00 0.00 43.02 37.58 2d7o s PHE 94 CO 0.39 -1.57 1.86 0.99 -0.10 0.00 0.00 175.22 176.78 2d7o s THR 95 N 4.89 3.39 -0.10 0.64 2.01 -1.25 -2.64 115.64 122.57 2d7o s THR 95 Ca 0.42 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.62 2d7o s THR 95 Cb -0.08 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2d7o s THR 95 CO 0.25 -0.71 0.22 0.00 -0.69 0.00 0.00 174.62 173.69 2d7o s ALA 96 N 8.54 3.78 -0.17 7.40 0.00 0.55 -4.88 121.76 136.98 2d7o s ALA 96 Ca 0.72 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 2d7o s ALA 96 Cb -0.16 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 2d7o s ALA 96 CO 0.25 0.48 0.30 0.15 0.00 0.00 0.00 175.76 176.94 2d7o s LYS 97 N -0.72 4.23 -0.07 0.00 1.02 -1.22 0.28 119.74 123.25 2d7o s LYS 97 Ca 0.16 0.09 0.05 0.00 0.02 0.00 0.00 55.97 56.29 2d7o s LYS 97 Cb -0.13 -3.46 -0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2d7o s LYS 97 CO 0.06 0.17 -0.22 0.42 -0.92 0.00 0.00 175.35 174.85 2d7o s ILE 98 N 0.69 1.87 0.07 2.17 -1.09 -0.45 0.01 121.20 124.47 2d7o s ILE 98 Ca 0.16 -0.94 0.04 0.00 -2.23 0.00 0.00 60.65 57.68 2d7o s ILE 98 Cb -0.13 -1.61 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 2d7o s ILE 98 CO 0.05 0.52 0.04 0.42 -1.23 0.00 0.00 174.94 174.74 2d7o s THR 99 N 0.12 4.30 -0.05 2.92 -4.23 -0.32 -1.70 115.64 116.68 2d7o s THR 99 Ca -0.10 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2d7o s THR 99 Cb -0.15 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.67 2d7o s THR 99 CO 0.05 0.15 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.42 2d7o s GLY 100 N -2.27 0.46 -0.23 3.99 0.00 -1.26 -0.50 107.32 107.51 2d7o s GLY 100 Ca 0.27 -0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.64 2d7o s GLY 100 CO 0.19 0.65 0.73 -0.35 0.00 0.00 0.00 173.10 174.32 2d7o s ASP 101 N 1.24 -0.72 -0.10 1.64 2.15 -1.26 -5.02 116.67 114.60 2d7o s ASP 101 Ca -0.06 1.30 0.01 0.00 0.43 0.00 0.00 52.55 54.23 2d7o s ASP 101 Cb -0.14 1.28 0.02 0.00 -0.30 0.00 0.00 42.92 43.79 2d7o s ASP 101 CO -0.02 -0.31 -0.12 -0.62 -0.17 0.00 0.00 175.17 173.93 2d7o s ASP 102 N 0.10 2.19 -0.21 -0.34 2.15 -1.26 -5.06 116.67 114.24 2d7o s ASP 102 Ca -0.02 -0.36 -0.02 0.00 0.43 0.00 0.00 52.55 52.59 2d7o s ASP 102 Cb -0.04 -0.95 0.01 0.00 -0.30 0.00 0.00 42.92 41.64 2d7o s ASP 102 CO 0.02 -0.02 -0.10 -0.55 -0.17 0.00 0.00 175.17 174.34 2d7o s SER 103 N 1.15 3.86 -0.75 -0.34 0.15 -1.26 -5.07 113.70 111.44 2d7o s SER 103 Ca -0.05 -0.56 -0.17 0.00 0.70 0.00 0.00 55.95 55.88 2d7o s SER 103 Cb -0.14 -1.63 0.16 0.00 -1.71 0.00 0.00 66.02 62.70 2d7o s SER 103 CO -0.03 -0.03 0.79 -0.32 1.20 0.00 0.00 173.24 174.86 2d7o s MET 104 N 1.38 3.38 0.03 5.44 1.75 -1.26 -5.04 119.30 124.99 2d7o s MET 104 Ca 0.05 -1.92 0.01 0.00 -1.25 0.00 0.00 55.69 52.58 2d7o s MET 104 Cb -0.14 -4.47 -0.04 0.00 2.84 0.00 0.00 34.83 33.02 2d7o s MET 104 CO -0.07 -1.46 0.09 1.03 -0.65 0.00 0.00 175.02 173.95 2d7o s ARG 105 N 1.54 3.01 0.30 4.11 0.52 -1.26 -5.12 118.95 122.04 2d7o s ARG 105 Ca 0.17 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 2d7o s ARG 105 Cb -0.15 -2.81 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 2d7o s ARG 105 CO -0.04 0.61 0.09 -1.54 0.02 0.00 0.00 175.30 174.45 2d7o s SER 106 N -2.03 1.79 -0.28 0.23 1.04 -1.26 -5.17 113.70 108.03 2d7o s SER 106 Ca 0.26 -1.42 -0.28 0.00 0.48 0.00 0.00 55.95 55.00 2d7o s SER 106 Cb -0.12 0.11 0.18 0.00 0.10 0.00 0.00 66.02 66.29 2d7o s SER 106 CO 0.18 -0.71 1.33 -0.83 0.98 0.00 0.00 173.24 174.19 2d7o s GLY 107 N -3.41 0.14 0.02 7.32 0.00 -1.26 -5.06 107.32 105.08 2d7o s GLY 107 Ca 0.36 2.99 -0.22 0.00 0.00 0.00 0.00 44.72 47.86 2d7o s GLY 107 CO 0.15 1.44 1.33 -0.56 0.00 0.00 0.00 173.10 175.45 2d7o h PRO 108 N 2.62 0.26 -6.45 2.90 0.13 -2.10 -3.43 132.00 125.93 2d7o h PRO 108 Ca -0.17 -0.14 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 2d7o h PRO 108 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 2d7o h PRO 108 CO 0.21 0.67 1.17 0.45 -0.23 0.00 0.00 178.00 180.27 2d7o s SER 109 N -6.01 6.42 -0.23 1.44 0.15 -1.26 -4.97 113.70 109.24 2d7o s SER 109 Ca -0.15 2.75 -0.04 0.00 0.70 0.00 0.00 55.95 59.21 2d7o s SER 109 Cb 0.04 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.88 2d7o s SER 109 CO 0.73 -1.03 0.09 -0.44 1.20 0.00 0.00 173.24 173.79 2d7o s SER 110 N 3.45 3.04 0.00 5.45 0.01 -1.26 -5.20 113.70 119.19 2d7o s SER 110 Ca 0.85 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2d7o s SER 110 Cb -0.45 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2d7o s SER 110 CO 0.39 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.27