#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 6.39 -0.06 1.61 0.01 -1.26 -5.11 113.70 115.29 2d7o s SER 2 Ca 0.00 0.45 -0.08 0.00 1.31 0.00 0.00 55.95 57.63 2d7o s SER 2 Cb 0.00 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 64.22 2d7o s SER 2 CO 0.00 -0.07 0.21 -0.94 0.41 0.00 0.00 173.24 172.85 2d7o s SER 3 N -3.17 -0.17 0.00 2.44 1.04 -1.26 -5.08 113.70 107.50 2d7o s SER 3 Ca 0.39 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2d7o s SER 3 Cb -0.11 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2d7o s SER 3 CO 0.29 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2d7o n GLY 4 N 2.46 0.64 2.13 7.32 0.00 -1.26 -5.06 105.19 111.42 2d7o n GLY 4 Ca -0.16 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2d7o n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7o n SER 5 N 0.00 5.16 -3.44 1.61 7.64 -1.26 -5.03 113.62 118.30 2d7o n SER 5 Ca 0.00 -3.75 -0.08 0.00 1.01 0.00 0.00 58.87 56.05 2d7o n SER 5 Cb 0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 2d7o n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d7o s SER 6 N -3.41 -0.06 0.00 6.43 1.04 -1.26 -5.14 113.70 111.30 2d7o s SER 6 Ca 0.52 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2d7o s SER 6 Cb 0.42 0.77 0.00 0.00 0.10 0.00 0.00 66.02 67.30 2d7o s SER 6 CO -0.01 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.35 2d7o n GLY 7 N -0.49 -1.07 3.39 7.32 0.00 -1.26 -5.18 105.19 107.91 2d7o n GLY 7 Ca -0.05 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 -1.26 -0.22 4.61 0.00 -1.26 -5.14 121.76 118.49 2d7o s ALA 8 Ca 0.00 1.53 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 2d7o s ALA 8 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2d7o s ALA 8 CO 0.00 -0.26 0.62 0.42 0.00 0.00 0.00 175.76 176.54 2d7o s ILE 9 N 0.63 5.01 -0.30 0.00 -1.09 -1.26 -5.01 121.20 119.18 2d7o s ILE 9 Ca -0.03 1.13 -0.17 0.00 -2.23 0.00 0.00 60.65 59.36 2d7o s ILE 9 Cb -0.05 -3.93 0.18 0.00 -1.58 0.00 0.00 42.46 37.08 2d7o s ILE 9 CO -0.04 0.08 1.10 0.21 -1.23 0.00 0.00 174.94 175.06 2d7o s ASN 10 N 1.32 -0.39 -0.11 3.58 3.84 -1.26 -5.06 114.94 116.86 2d7o s ASN 10 Ca 0.27 0.53 -0.26 0.00 0.21 0.00 0.00 52.86 53.61 2d7o s ASN 10 Cb -0.16 1.43 -0.28 0.00 -0.55 0.00 0.00 41.25 41.70 2d7o s ASN 10 CO 0.09 -0.07 0.79 -1.28 -2.79 0.00 0.00 177.10 173.84 2d7o h SER 11 N 7.25 0.16 -3.06 -4.21 0.87 -1.97 -3.49 113.55 109.10 2d7o h SER 11 Ca -0.15 -0.97 0.16 0.00 -1.23 0.00 0.00 61.79 59.60 2d7o h SER 11 Cb 1.12 -0.05 -0.28 0.00 -0.44 0.00 0.00 62.40 62.75 2d7o h SER 11 CO 0.08 1.15 0.75 0.00 -0.53 0.00 0.00 176.83 178.28 2d7o s ARG 12 N -2.30 0.26 -0.25 2.24 1.70 -1.26 -4.94 118.95 114.40 2d7o s ARG 12 Ca -0.18 0.17 -0.28 0.00 -0.47 0.00 0.00 55.73 54.97 2d7o s ARG 12 Cb -0.01 0.12 0.16 0.00 -0.57 0.00 0.00 34.95 34.65 2d7o s ARG 12 CO 0.73 -0.06 1.21 -1.58 -1.08 0.00 0.00 175.30 174.53 2d7o s HIS 13 N -0.50 -0.21 -0.13 5.89 2.46 -1.26 -4.99 115.29 116.55 2d7o s HIS 13 Ca 0.05 0.43 -0.14 0.00 0.47 0.00 0.00 55.06 55.87 2d7o s HIS 13 Cb -0.03 0.46 0.04 0.00 -0.13 0.00 0.00 32.58 32.92 2d7o s HIS 13 CO -0.08 -0.16 0.39 0.08 -2.47 0.00 0.00 174.74 172.51 2d7o s VAL 14 N -0.62 0.01 -0.25 0.89 1.01 -1.26 -3.28 120.40 116.90 2d7o s VAL 14 Ca 0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 2d7o s VAL 14 Cb -0.02 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 35.85 2d7o s VAL 14 CO -0.06 -0.03 0.60 -0.44 0.00 0.00 0.00 175.10 175.17 2d7o s SER 15 N -0.01 -0.81 0.02 3.32 0.01 -1.22 -4.49 113.70 110.51 2d7o s SER 15 Ca -0.02 1.32 -0.01 0.00 1.31 0.00 0.00 55.95 58.56 2d7o s SER 15 Cb -0.03 1.20 -0.04 0.00 0.21 0.00 0.00 66.02 67.36 2d7o s SER 15 CO 0.01 -0.23 0.15 0.00 0.41 0.00 0.00 173.24 173.59 2d7o s ALA 16 N 1.55 3.83 -0.08 1.44 0.00 -1.26 -0.86 121.76 126.38 2d7o s ALA 16 Ca -0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 2d7o s ALA 16 Cb -0.06 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.36 2d7o s ALA 16 CO -0.18 0.76 0.37 1.52 0.00 0.00 0.00 175.76 178.23 2d7o s TYR 17 N -1.35 -0.33 0.00 0.00 1.13 0.31 -4.97 117.35 112.13 2d7o s TYR 17 Ca 0.28 0.71 0.00 0.00 -1.41 0.00 0.00 57.07 56.65 2d7o s TYR 17 Cb -0.13 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.87 2d7o s TYR 17 CO 0.20 -0.31 0.00 0.41 -2.51 0.00 0.00 175.55 173.34 2d7o n GLY 18 N 2.06 0.23 0.20 5.49 0.00 -1.26 -0.58 105.19 111.33 2d7o n GLY 18 Ca -0.17 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 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 0.66 -0.13 1.61 0.13 -1.89 -2.91 132.00 129.47 2d7o h PRO 19 Ca 0.00 -0.35 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 2d7o h PRO 19 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2d7o h PRO 19 CO 0.00 0.95 -0.05 0.78 -0.23 0.00 0.00 178.00 179.45 2d7o h GLY 20 N 0.39 0.20 1.25 1.56 0.00 -1.55 0.97 103.07 105.89 2d7o h GLY 20 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 2d7o h GLY 20 CO 0.07 0.10 -0.62 1.41 0.00 0.00 0.00 176.54 177.49 2d7o h LEU 21 N 0.19 0.88 -0.02 3.11 3.38 -1.80 -3.27 115.31 117.77 2d7o h LEU 21 Ca 0.04 -0.50 -0.22 0.00 0.09 0.00 0.00 57.88 57.29 2d7o h LEU 21 Cb 0.22 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.73 2d7o h LEU 21 CO 0.01 1.29 -0.83 -1.28 0.09 0.00 0.00 178.44 177.72 2d7o h SER 22 N 0.57 0.77 -5.65 -0.43 0.87 -1.25 -3.34 113.55 105.10 2d7o h SER 22 Ca -0.01 -0.73 0.26 0.00 -1.23 0.00 0.00 61.79 60.09 2d7o h SER 22 Cb 1.22 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.89 2d7o h SER 22 CO 0.13 1.39 0.76 -1.38 -0.53 0.00 0.00 176.83 177.20 2d7o s HIS 23 N -3.36 0.03 0.00 2.24 -3.43 0.30 -3.64 115.29 107.44 2d7o s HIS 23 Ca -0.11 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 2d7o s HIS 23 Cb 0.06 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.83 2d7o s HIS 23 CO 0.88 -0.55 0.00 0.41 -2.00 0.00 0.00 174.74 173.48 2d7o n GLY 24 N -0.78 0.48 3.05 -1.38 0.00 0.27 -3.42 105.19 103.41 2d7o n GLY 24 Ca -0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.61 0.51 0.55 1.61 -1.94 -1.26 -1.10 119.30 116.06 2d7o s MET 25 Ca 0.00 -0.87 -0.21 0.00 -1.71 0.00 0.00 55.69 52.90 2d7o s MET 25 Cb 0.00 -0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.75 2d7o s MET 25 CO 0.00 -0.02 1.33 0.08 -0.01 0.00 0.00 175.02 176.40 2d7o s VAL 26 N -2.19 2.16 -1.05 -6.03 1.01 0.99 -2.57 120.40 112.72 2d7o s VAL 26 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2d7o s VAL 26 Cb -0.05 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2d7o s VAL 26 CO -0.03 -0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.66 2d7o n ASN 27 N -1.11 -3.95 -3.68 3.32 4.13 -1.15 -4.99 115.26 107.83 2d7o n ASN 27 Ca 0.11 0.13 -0.19 0.00 1.68 0.00 0.00 54.58 56.30 2d7o n ASN 27 Cb 0.46 -2.81 -0.18 0.00 -1.54 0.00 0.00 39.78 35.71 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 -3.75 -0.07 -0.53 3.52 -0.14 -1.06 -5.03 119.74 112.68 2d7o s LYS 28 Ca 0.00 0.37 -0.27 0.00 -1.36 0.00 0.00 55.97 54.71 2d7o s LYS 28 Cb 0.00 -0.47 -0.02 0.00 -1.68 0.00 0.00 37.83 35.67 2d7o s LYS 28 CO 0.00 -0.31 1.81 -1.25 -0.76 0.00 0.00 175.35 174.84 2d7o s PRO 29 N 2.04 2.88 -0.34 -1.68 0.04 -1.26 -4.22 135.00 132.46 2d7o s PRO 29 Ca 0.03 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 2d7o s PRO 29 Cb -0.12 -4.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.09 2d7o s PRO 29 CO -0.03 -2.42 1.79 0.00 0.04 0.00 0.00 177.00 176.39 2d7o s ALA 30 N 8.22 2.83 0.01 8.56 0.00 0.81 -4.70 121.76 137.49 2d7o s ALA 30 Ca 0.70 0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 2d7o s ALA 30 Cb -0.15 -4.03 -0.06 0.00 0.00 0.00 0.00 23.12 18.88 2d7o s ALA 30 CO 0.25 -2.69 0.41 0.95 0.00 0.00 0.00 175.76 174.68 2d7o s THR 31 N 6.98 5.03 0.14 0.00 -4.23 -1.26 -2.15 115.64 120.14 2d7o s THR 31 Ca 0.79 0.82 -0.15 0.00 -1.18 0.00 0.00 61.69 61.97 2d7o s THR 31 Cb -0.22 -3.71 0.03 0.00 1.34 0.00 0.00 72.50 69.94 2d7o s THR 31 CO 0.33 0.56 0.40 0.72 -0.54 0.00 0.00 174.62 176.09 2d7o s PHE 32 N -1.10 -0.10 -0.09 3.99 -0.71 -0.95 -2.96 117.98 116.05 2d7o s PHE 32 Ca 0.24 -0.23 -0.03 0.00 -1.04 0.00 0.00 56.93 55.87 2d7o s PHE 32 Cb -0.17 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 2d7o s PHE 32 CO 0.14 -0.74 0.03 0.99 -1.34 0.00 0.00 175.22 174.31 2d7o s THR 33 N -3.84 4.60 -0.25 -4.49 2.01 0.25 -3.12 115.64 110.79 2d7o s THR 33 Ca 0.06 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2d7o s THR 33 Cb 0.02 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.60 2d7o s THR 33 CO -0.09 0.61 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.78 2d7o s ILE 34 N -0.91 3.02 -0.69 1.82 1.01 -0.75 -0.53 121.20 124.18 2d7o s ILE 34 Ca 0.14 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.55 2d7o s ILE 34 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2d7o s ILE 34 CO 0.03 0.18 1.99 -0.69 0.00 0.00 0.00 174.94 176.45 2d7o s VAL 35 N 1.35 3.32 -0.18 2.92 1.01 -0.04 -1.99 120.40 126.79 2d7o s VAL 35 Ca 0.00 0.01 0.15 0.00 0.00 0.00 0.00 61.98 62.15 2d7o s VAL 35 Cb -0.17 -3.79 0.44 0.00 0.00 0.00 0.00 36.38 32.87 2d7o s VAL 35 CO -0.03 -0.76 1.19 0.35 0.00 0.00 0.00 175.10 175.85 2d7o n THR 36 N 7.59 1.60 -0.04 3.92 -2.24 -1.22 -3.46 114.28 120.43 2d7o n THR 36 Ca 0.29 -2.83 -0.04 0.00 -2.27 0.00 0.00 64.05 59.20 2d7o n THR 36 Cb 0.50 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.43 -0.02 -0.04 -0.78 3.64 -1.63 -3.35 116.57 115.82 2d7o h LYS 37 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2d7o h LYS 37 Cb 1.37 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.20 2d7o h LYS 37 CO 0.20 0.27 -0.36 0.38 -2.27 0.00 0.00 179.45 177.66 2d7o h ASP 38 N -1.00 0.39 -0.92 4.20 3.04 -1.86 -3.25 116.42 117.02 2d7o h ASP 38 Ca -0.00 -0.70 0.36 0.00 -3.24 0.00 0.00 57.03 53.45 2d7o h ASP 38 Cb 0.31 -0.12 -0.14 0.00 -1.04 0.00 0.00 39.33 38.34 2d7o h ASP 38 CO 0.00 1.03 0.52 0.00 -2.04 0.00 0.00 179.24 178.76 2d7o n ALA 39 N -2.53 0.93 -0.88 4.15 0.00 -1.20 -4.82 120.51 116.16 2d7o n ALA 39 Ca -0.09 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2d7o n ALA 39 Cb 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -3.89 2.64 0.00 0.00 -1.23 -4.79 105.19 96.65 2d7o n GLY 40 Ca 0.32 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.97 2d7o n GLY 40 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d7o n GLU 41 N -0.97 0.00 0.00 1.61 0.28 -1.26 -4.83 120.64 115.47 2d7o n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2d7o n GLU 41 Cb 0.01 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 31.77 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d7o n GLY 42 N 1.82 3.29 2.28 -1.84 0.00 -1.26 -5.09 105.19 104.39 2d7o n GLY 42 Ca 0.18 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 3.57 3.79 -0.02 0.00 -1.26 -5.04 105.19 106.22 2d7o n GLY 43 Ca 0.00 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.76 3.95 -0.06 0.99 2.96 -1.26 -2.77 118.68 120.73 2d7o s LEU 44 Ca 0.37 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.35 2d7o s LEU 44 Cb 0.19 -4.40 0.00 0.00 0.50 0.00 0.00 46.19 42.48 2d7o s LEU 44 CO -0.08 -0.74 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.09 2d7o s SER 45 N -1.75 2.28 -0.10 3.68 1.04 0.04 -4.96 113.70 113.93 2d7o s SER 45 Ca 0.64 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.72 2d7o s SER 45 Cb -0.20 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2d7o s SER 45 CO 0.25 0.12 -0.20 -0.76 0.98 0.00 0.00 173.24 173.62 2d7o s LEU 46 N 0.31 1.96 -0.26 2.42 1.43 -1.26 -2.94 118.68 120.34 2d7o s LEU 46 Ca -0.11 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 2d7o s LEU 46 Cb -0.15 -1.25 0.07 0.00 0.03 0.00 0.00 46.19 44.89 2d7o s LEU 46 CO 0.04 0.11 0.68 0.00 0.23 0.00 0.00 176.35 177.41 2d7o s ALA 47 N 0.50 -1.74 -0.18 4.21 0.00 -1.17 -5.04 121.76 118.35 2d7o s ALA 47 Ca -0.16 2.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 2d7o s ALA 47 Cb -0.17 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2d7o s ALA 47 CO 0.06 -0.34 -0.09 0.08 0.00 0.00 0.00 175.76 175.46 2d7o s VAL 48 N 0.87 3.12 -0.29 0.00 1.01 -1.26 -1.64 120.40 122.21 2d7o s VAL 48 Ca -0.04 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2d7o s VAL 48 Cb -0.05 -2.37 0.08 0.00 0.00 0.00 0.00 36.38 34.05 2d7o s VAL 48 CO -0.07 0.48 0.00 -1.61 0.00 0.00 0.00 175.10 173.90 2d7o s GLU 49 N 0.96 1.51 0.00 2.72 2.02 0.75 -4.65 118.70 122.00 2d7o s GLU 49 Ca -0.01 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.56 2d7o s GLU 49 Cb -0.15 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2d7o s GLU 49 CO -0.01 -0.80 0.00 0.41 0.02 0.00 0.00 175.26 174.89 2d7o n GLY 50 N 4.49 5.01 0.00 -1.39 0.00 -1.26 -0.45 105.19 111.60 2d7o n GLY 50 Ca -0.04 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 0.36 -3.63 1.61 -0.04 -1.26 -4.73 135.00 127.31 2d7o n PRO 51 Ca 0.00 0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2d7o n PRO 51 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.26 -0.26 -0.29 3.54 0.15 -1.26 -4.77 113.70 108.55 2d7o s SER 52 Ca 0.19 0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.98 2d7o s SER 52 Cb 0.10 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2d7o s SER 52 CO 0.20 -0.15 1.81 -0.75 1.20 0.00 0.00 173.24 175.55 2d7o s LYS 53 N -0.36 3.43 -0.24 5.44 2.20 -1.26 -4.71 119.74 124.23 2d7o s LYS 53 Ca 0.04 1.57 -0.10 0.00 -0.36 0.00 0.00 55.97 57.12 2d7o s LYS 53 Cb -0.03 -4.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.06 2d7o s LYS 53 CO -0.07 -1.74 0.14 0.00 -0.36 0.00 0.00 175.35 173.31 2d7o s ALA 54 N 6.62 3.48 0.13 3.13 0.00 -1.26 -4.79 121.76 129.06 2d7o s ALA 54 Ca 0.81 -0.96 -0.32 0.00 0.00 0.00 0.00 51.96 51.48 2d7o s ALA 54 Cb -0.25 -2.26 -0.11 0.00 0.00 0.00 0.00 23.12 20.50 2d7o s ALA 54 CO 0.33 -0.28 1.79 -0.85 0.00 0.00 0.00 175.76 176.75 2d7o n GLU 55 N 4.48 2.66 -3.93 0.00 0.28 -1.25 -4.69 120.64 118.18 2d7o n GLU 55 Ca -0.15 0.96 -0.36 0.00 -0.16 0.00 0.00 57.16 57.46 2d7o n GLU 55 Cb 0.52 -2.83 -0.12 0.00 1.43 0.00 0.00 31.44 30.44 2d7o n GLU 55 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2d7o s ILE 56 N 2.33 4.30 0.82 3.84 1.01 -1.26 -2.91 121.20 129.33 2d7o s ILE 56 Ca 0.81 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 2d7o s ILE 56 Cb -0.53 -2.97 0.18 0.00 0.01 0.00 0.00 42.46 39.14 2d7o s ILE 56 CO 0.38 0.39 1.12 0.35 0.00 0.00 0.00 174.94 177.18 2d7o n THR 57 N 4.39 0.00 -3.65 2.92 -2.24 -0.82 -4.96 114.28 109.92 2d7o n THR 57 Ca -0.17 -1.29 -0.01 0.00 -2.27 0.00 0.00 64.05 60.31 2d7o n THR 57 Cb 0.52 -1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 67.54 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 2.87 1.29 -0.24 0.00 2.47 -0.44 -5.03 119.74 120.65 2d7o s LYS 59 Ca -0.06 -1.32 -0.05 0.00 -1.56 0.00 0.00 55.97 52.98 2d7o s LYS 59 Cb -0.12 -1.59 -0.01 0.00 -1.46 0.00 0.00 37.83 34.65 2d7o s LYS 59 CO -0.19 0.36 0.01 0.34 0.16 0.00 0.00 175.35 176.03 2d7o s ASP 60 N -2.21 4.70 -0.06 1.43 2.15 -1.26 -3.46 116.67 117.96 2d7o s ASP 60 Ca 0.12 -0.35 0.09 0.00 0.43 0.00 0.00 52.55 52.84 2d7o s ASP 60 Cb -0.09 -1.82 -0.24 0.00 -0.30 0.00 0.00 42.92 40.47 2d7o s ASP 60 CO 0.06 -0.04 0.60 0.59 -0.17 0.00 0.00 175.17 176.21 2d7o n ASN 61 N 4.85 1.09 -2.37 -0.34 3.02 -1.25 -4.98 115.26 115.28 2d7o n ASN 61 Ca -0.17 0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 54.57 2d7o n ASN 61 Cb 0.51 -0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2d7o n ASN 61 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d7o n LYS 62 N -3.12 -2.84 0.00 3.52 4.76 -1.26 -4.83 118.16 114.39 2d7o n LYS 62 Ca -0.20 0.85 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 2d7o n LYS 62 Cb 1.05 -5.42 0.00 0.00 -1.84 0.00 0.00 35.03 28.82 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2d7o n ASP 63 N -1.74 2.45 0.00 4.39 2.03 -1.26 -5.03 116.55 117.39 2d7o n ASP 63 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2d7o n ASP 63 Cb 0.64 0.27 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 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 1.68 0.00 3.85 0.27 0.00 -1.26 -4.97 105.19 104.77 2d7o n GLY 64 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2d7o n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7o s THR 65 N 0.00 0.00 -0.06 2.61 -4.23 -1.26 -1.74 115.64 110.97 2d7o s THR 65 Ca 0.00 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2d7o s THR 65 Cb 0.00 -2.08 0.03 0.00 1.34 0.00 0.00 72.50 71.79 2d7o s THR 65 CO 0.00 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 2d7o s THR 67 N 1.52 5.14 0.09 0.00 2.01 -1.22 -1.81 115.64 121.37 2d7o s THR 67 Ca -0.02 0.75 0.04 0.00 0.31 0.00 0.00 61.69 62.76 2d7o s THR 67 Cb -0.13 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2d7o s THR 67 CO -0.03 0.17 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.27 2d7o s VAL 68 N 1.86 0.93 -0.12 3.82 1.01 -1.18 -1.33 120.40 125.38 2d7o s VAL 68 Ca 0.19 -1.54 -0.06 0.00 0.00 0.00 0.00 61.98 60.57 2d7o s VAL 68 Cb -0.15 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.03 2d7o s VAL 68 CO 0.09 -0.50 0.28 -0.44 0.00 0.00 0.00 175.10 174.53 2d7o s SER 69 N -2.27 -0.21 -0.12 3.32 0.01 -1.26 -2.24 113.70 110.93 2d7o s SER 69 Ca 0.03 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.91 2d7o s SER 69 Cb -0.04 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.72 2d7o s SER 69 CO 0.00 -0.18 -0.17 -0.72 0.41 0.00 0.00 173.24 172.58 2d7o s TYR 70 N 1.51 2.73 -0.45 2.43 -0.85 -0.91 -1.94 117.35 119.86 2d7o s TYR 70 Ca -0.07 -0.82 -0.11 0.00 -0.52 0.00 0.00 57.07 55.54 2d7o s TYR 70 Cb -0.10 -1.81 0.09 0.00 0.38 0.00 0.00 41.96 40.51 2d7o s TYR 70 CO -0.09 -0.31 0.33 -1.17 -1.52 0.00 0.00 175.55 172.79 2d7o s LEU 71 N 0.42 5.48 0.77 -3.49 2.96 -1.15 -0.14 118.68 123.53 2d7o s LEU 71 Ca -0.12 -1.57 -0.11 0.00 -0.22 0.00 0.00 54.13 52.11 2d7o s LEU 71 Cb -0.16 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.52 2d7o s LEU 71 CO 0.06 -0.63 1.09 -2.16 -1.32 0.00 0.00 176.35 173.39 2d7o s PRO 72 N 1.48 2.27 -0.05 0.98 0.04 -1.26 -3.91 135.00 134.55 2d7o s PRO 72 Ca 0.04 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.31 2d7o s PRO 72 Cb -0.25 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 2d7o s PRO 72 CO 0.03 -1.63 0.03 2.41 0.04 0.00 0.00 177.00 177.87 2d7o n THR 73 N -3.48 0.38 -4.13 1.26 -1.04 -1.26 -2.93 114.28 103.08 2d7o n THR 73 Ca 0.09 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.05 61.71 2d7o n THR 73 Cb 0.53 -0.75 -0.12 0.00 -1.82 0.00 0.00 70.33 68.17 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 -2.17 0.72 0.32 2.41 0.00 -1.26 -4.79 121.76 116.99 2d7o s ALA 74 Ca -0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 2d7o s ALA 74 Cb 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 23.12 23.01 2d7o s ALA 74 CO 0.25 0.06 1.22 -1.25 0.00 0.00 0.00 175.76 176.04 2d7o s PRO 75 N -1.31 4.43 0.00 0.00 0.04 -1.26 -4.75 135.00 132.14 2d7o s PRO 75 Ca -0.05 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2d7o s PRO 75 Cb -0.08 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2d7o s PRO 75 CO 0.01 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2d7o n GLY 76 N 0.92 -0.41 3.37 0.56 0.00 0.13 -4.89 105.19 104.87 2d7o n GLY 76 Ca -0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 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 5.61 0.09 1.61 -4.77 -1.26 -0.22 116.67 113.73 2d7o s ASP 77 Ca 0.00 -0.94 -0.15 0.00 -3.30 0.00 0.00 52.55 48.16 2d7o s ASP 77 Cb 0.00 -1.99 -0.06 0.00 -1.09 0.00 0.00 42.92 39.78 2d7o s ASP 77 CO 0.00 -0.34 0.50 -0.31 0.70 0.00 0.00 175.17 175.72 2d7o s TYR 78 N 1.54 3.67 -0.25 2.11 1.51 0.11 -4.42 117.35 121.61 2d7o s TYR 78 Ca 0.02 1.05 -0.07 0.00 -1.01 0.00 0.00 57.07 57.06 2d7o s TYR 78 Cb -0.19 -2.35 -0.02 0.00 -0.11 0.00 0.00 41.96 39.30 2d7o s TYR 78 CO 0.06 0.52 0.05 0.45 -1.11 0.00 0.00 175.55 175.52 2d7o s SER 79 N -1.48 4.98 -0.57 2.29 0.15 0.41 -0.02 113.70 119.46 2d7o s SER 79 Ca 0.33 -0.33 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 2d7o s SER 79 Cb -0.16 -1.88 0.14 0.00 -1.71 0.00 0.00 66.02 62.41 2d7o s SER 79 CO 0.18 -0.06 0.45 -0.63 1.20 0.00 0.00 173.24 174.38 2d7o s ILE 80 N 1.57 4.51 -0.07 6.45 1.01 -1.00 -0.18 121.20 133.48 2d7o s ILE 80 Ca 0.06 -2.05 -0.25 0.00 0.00 0.00 0.00 60.65 58.41 2d7o s ILE 80 Cb -0.15 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2d7o s ILE 80 CO 0.02 -0.85 0.78 -0.63 0.00 0.00 0.00 174.94 174.27 2d7o s ILE 81 N 0.97 4.98 -0.25 2.92 1.01 -0.65 -1.11 121.20 129.07 2d7o s ILE 81 Ca 0.09 1.60 -0.01 0.00 0.00 0.00 0.00 60.65 62.33 2d7o s ILE 81 Cb -0.23 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.20 2d7o s ILE 81 CO -0.02 0.19 0.04 -0.69 0.00 0.00 0.00 174.94 174.45 2d7o s VAL 82 N 1.12 0.92 0.10 2.92 1.01 -1.26 -3.07 120.40 122.15 2d7o s VAL 82 Ca 0.40 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2d7o s VAL 82 Cb -0.18 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2d7o s VAL 82 CO 0.19 -0.36 0.02 -0.13 0.00 0.00 0.00 175.10 174.82 2d7o s ARG 83 N 1.65 2.60 -0.38 2.72 0.52 -1.15 -2.76 118.95 122.14 2d7o s ARG 83 Ca 0.02 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 2d7o s ARG 83 Cb -0.18 -2.55 0.13 0.00 0.52 0.00 0.00 34.95 32.87 2d7o s ARG 83 CO -0.14 0.53 0.20 0.12 0.02 0.00 0.00 175.30 176.04 2d7o s PHE 84 N -1.40 1.34 -0.51 -0.53 5.36 -0.22 -0.78 117.98 121.25 2d7o s PHE 84 Ca 0.27 -1.93 -0.01 0.00 -0.96 0.00 0.00 56.93 54.29 2d7o s PHE 84 Cb -0.11 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 2d7o s PHE 84 CO 0.19 -0.82 0.43 -0.25 -1.46 0.00 0.00 175.22 173.32 2d7o n ASP 85 N 3.99 -2.72 -2.04 6.13 8.00 -1.11 -3.39 116.55 125.40 2d7o n ASP 85 Ca 0.08 -0.24 -0.15 0.00 0.71 0.00 0.00 54.79 55.20 2d7o n ASP 85 Cb 0.37 -2.34 0.02 0.00 -0.02 0.00 0.00 41.12 39.15 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2d7o n ASP 86 N -1.23 -4.56 -3.58 -2.24 2.03 -1.26 -5.01 116.55 100.70 2d7o n ASP 86 Ca -0.07 -0.18 -0.20 0.00 0.52 0.00 0.00 54.79 54.86 2d7o n ASP 86 Cb 0.55 -3.44 -0.15 0.00 -0.72 0.00 0.00 41.12 37.36 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 -5.27 0.10 0.20 -0.67 1.02 -1.22 -5.13 119.74 108.77 2d7o s LYS 87 Ca 0.19 0.25 -0.30 0.00 0.02 0.00 0.00 55.97 56.13 2d7o s LYS 87 Cb -0.08 -1.05 -0.09 0.00 -0.52 0.00 0.00 37.83 36.09 2d7o s LYS 87 CO 0.24 -0.54 1.40 -1.01 -0.92 0.00 0.00 175.35 174.52 2d7o s HIS 88 N 2.26 3.14 0.57 3.18 3.76 -1.26 -1.06 115.29 125.89 2d7o s HIS 88 Ca 0.04 1.04 -0.17 0.00 -0.15 0.00 0.00 55.06 55.83 2d7o s HIS 88 Cb -0.14 -3.73 -0.05 0.00 1.11 0.00 0.00 32.58 29.77 2d7o s HIS 88 CO -0.09 -2.42 1.06 0.96 -0.85 0.00 0.00 174.74 173.40 2d7o s ILE 89 N 0.32 3.75 -0.97 0.60 -4.36 -1.11 -4.92 121.20 114.50 2d7o s ILE 89 Ca 0.60 0.90 -0.24 0.00 -0.26 0.00 0.00 60.65 61.65 2d7o s ILE 89 Cb -0.39 -3.38 -0.06 0.00 1.25 0.00 0.00 42.46 39.88 2d7o s ILE 89 CO 0.38 -0.42 1.94 -2.16 0.24 0.00 0.00 174.94 174.93 2d7o s PRO 90 N -3.84 2.54 0.00 0.37 0.04 -1.26 -2.29 135.00 130.56 2d7o s PRO 90 Ca 0.65 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2d7o s PRO 90 Cb -0.17 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2d7o s PRO 90 CO 0.33 -3.53 0.00 0.41 0.04 0.00 0.00 177.00 174.25 2d7o n GLY 91 N 6.59 0.61 3.84 0.56 0.00 -1.26 -5.00 105.19 110.54 2d7o n GLY 91 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 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 5.73 0.33 1.61 0.15 -0.97 -3.65 113.70 116.90 2d7o s SER 92 Ca 0.00 -0.07 -0.28 0.00 0.70 0.00 0.00 55.95 56.30 2d7o s SER 92 Cb 0.00 -1.55 -0.10 0.00 -1.71 0.00 0.00 66.02 62.66 2d7o s SER 92 CO 0.00 0.05 1.22 -2.16 1.20 0.00 0.00 173.24 173.55 2d7o s PRO 93 N -3.22 4.38 -0.51 5.44 0.04 -1.26 -4.76 135.00 135.12 2d7o s PRO 93 Ca 0.32 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.15 2d7o s PRO 93 Cb -0.10 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2d7o s PRO 93 CO 0.25 -0.10 0.86 -0.06 0.04 0.00 0.00 177.00 178.00 2d7o s PHE 94 N -1.20 2.88 -0.48 0.56 0.08 -0.26 -4.74 117.98 114.83 2d7o s PHE 94 Ca 0.49 0.01 -0.28 0.00 0.12 0.00 0.00 56.93 57.27 2d7o s PHE 94 Cb -0.36 -3.90 -0.01 0.00 -0.57 0.00 0.00 43.02 38.19 2d7o s PHE 94 CO 0.47 -1.20 1.64 0.99 -0.10 0.00 0.00 175.22 177.02 2d7o s THR 95 N 3.61 3.61 -0.13 0.64 2.01 -1.26 -2.37 115.64 121.75 2d7o s THR 95 Ca 0.29 0.55 -0.10 0.00 0.31 0.00 0.00 61.69 62.74 2d7o s THR 95 Cb -0.13 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2d7o s THR 95 CO 0.20 -0.80 0.20 0.00 -0.69 0.00 0.00 174.62 173.53 2d7o s ALA 96 N 6.92 3.76 -0.08 7.40 0.00 0.97 -4.89 121.76 135.85 2d7o s ALA 96 Ca 0.66 -0.57 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 2d7o s ALA 96 Cb -0.15 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 2d7o s ALA 96 CO 0.28 0.41 0.50 0.15 0.00 0.00 0.00 175.76 177.09 2d7o s LYS 97 N -0.46 4.29 -0.16 0.00 -0.14 -1.24 0.07 119.74 122.11 2d7o s LYS 97 Ca 0.15 0.51 -0.00 0.00 -1.36 0.00 0.00 55.97 55.27 2d7o s LYS 97 Cb -0.13 -3.40 0.03 0.00 -1.68 0.00 0.00 37.83 32.66 2d7o s LYS 97 CO 0.04 0.25 -0.08 0.42 -0.76 0.00 0.00 175.35 175.21 2d7o s ILE 98 N 0.30 1.30 0.35 2.17 -1.09 0.69 0.94 121.20 125.87 2d7o s ILE 98 Ca 0.27 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 58.02 2d7o s ILE 98 Cb -0.16 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.31 2d7o s ILE 98 CO 0.12 0.25 0.59 0.42 -1.23 0.00 0.00 174.94 175.08 2d7o s THR 99 N 1.57 5.05 0.00 2.92 -4.23 -0.26 0.21 115.64 120.90 2d7o s THR 99 Ca 0.02 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2d7o s THR 99 Cb -0.14 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2d7o s THR 99 CO -0.08 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 2d7o n GLY 100 N -1.61 0.86 3.73 3.99 0.00 -1.26 -0.01 105.19 110.89 2d7o n GLY 100 Ca -0.03 0.40 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2d7o n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7o s ASP 101 N 2.00 4.74 -0.07 1.61 2.15 -1.26 -5.01 116.67 120.83 2d7o s ASP 101 Ca 0.00 -0.71 -0.02 0.00 0.43 0.00 0.00 52.55 52.25 2d7o s ASP 101 Cb 0.00 -0.80 -0.04 0.00 -0.30 0.00 0.00 42.92 41.78 2d7o s ASP 101 CO 0.00 -0.24 2.49 -0.67 -0.17 0.00 0.00 175.17 176.58 2d7o n ASP 102 N -1.12 5.53 -4.41 -0.34 2.03 -1.26 -4.74 116.55 112.24 2d7o n ASP 102 Ca -0.04 -2.56 -0.39 0.00 0.52 0.00 0.00 54.79 52.33 2d7o n ASP 102 Cb 0.61 -1.21 -0.08 0.00 -0.72 0.00 0.00 41.12 39.72 2d7o n ASP 102 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2d7o n SER 103 N 1.59 -1.07 -3.28 1.67 7.64 -1.26 -4.76 113.62 114.15 2d7o n SER 103 Ca 0.18 -1.22 -0.30 0.00 1.01 0.00 0.00 58.87 58.54 2d7o n SER 103 Cb 0.63 -1.55 0.02 0.00 -1.01 0.00 0.00 64.21 62.29 2d7o n SER 103 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2d7o n MET 104 N -4.09 0.00 -3.22 1.43 0.00 -1.26 -4.92 117.12 105.05 2d7o n MET 104 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.42 2d7o n MET 104 Cb 0.50 -0.79 -0.03 0.00 0.00 0.00 0.00 33.22 32.90 2d7o n MET 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2d7o s ARG 105 N -1.04 3.65 0.03 3.17 3.00 -1.26 -5.11 118.95 121.39 2d7o s ARG 105 Ca 0.41 0.08 -0.04 0.00 0.00 0.00 0.00 55.73 56.17 2d7o s ARG 105 Cb -0.31 -2.59 -0.01 0.00 0.00 0.00 0.00 34.95 32.03 2d7o s ARG 105 CO 0.56 0.15 0.06 0.45 0.00 0.00 0.00 175.30 176.52 2d7o s SER 106 N -3.25 0.21 0.00 0.23 0.15 -1.26 -5.07 113.70 104.71 2d7o s SER 106 Ca 0.45 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2d7o s SER 106 Cb -0.11 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2d7o s SER 106 CO 0.31 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2d7o n GLY 107 N 0.94 0.79 3.76 9.45 0.00 -1.26 -5.14 105.19 113.73 2d7o n GLY 107 Ca -0.20 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 2.14 -0.24 1.61 0.04 -1.26 -5.01 135.00 132.28 2d7o s PRO 108 Ca 0.00 1.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.00 2d7o s PRO 108 Cb 0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2d7o s PRO 108 CO 0.00 -1.72 0.47 -1.12 0.04 0.00 0.00 177.00 174.67 2d7o s SER 109 N -3.39 6.43 0.52 6.66 0.01 -1.26 -5.07 113.70 117.60 2d7o s SER 109 Ca 0.61 0.51 -0.14 0.00 1.31 0.00 0.00 55.95 58.25 2d7o s SER 109 Cb -0.17 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2d7o s SER 109 CO 0.56 -0.20 0.96 -0.94 0.41 0.00 0.00 173.24 174.02 2d7o s SER 110 N 1.37 6.50 0.00 2.44 1.04 -1.26 -5.37 113.70 118.42 2d7o s SER 110 Ca 0.20 1.44 0.30 0.00 0.48 0.00 0.00 55.95 58.37 2d7o s SER 110 Cb -0.15 -2.46 1.47 0.00 0.10 0.00 0.00 66.02 64.97 2d7o s SER 110 CO 0.09 -0.63 1.98 0.61 0.98 0.00 0.00 173.24 176.27