#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 6.10 -1.76 1.61 0.01 -1.26 -4.54 113.70 113.86 2d7o s SER 2 Ca 0.00 -0.84 -0.19 0.00 1.31 0.00 0.00 55.95 56.23 2d7o s SER 2 Cb 0.00 -2.16 0.19 0.00 0.21 0.00 0.00 66.02 64.26 2d7o s SER 2 CO 0.00 -0.42 0.47 -1.20 0.41 0.00 0.00 173.24 172.49 2d7o n SER 3 N 5.15 -1.24 0.00 2.44 7.64 -1.26 -4.87 113.62 121.49 2d7o n SER 3 Ca -0.11 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.55 2d7o n SER 3 Cb 0.47 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2d7o n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7o n GLY 4 N -1.33 -1.69 3.62 0.23 0.00 -1.26 -4.91 105.19 99.85 2d7o n GLY 4 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2d7o n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7o n SER 5 N -0.21 -5.41 -2.20 1.61 2.88 -1.26 -4.91 113.62 104.11 2d7o n SER 5 Ca 0.00 -0.59 -0.27 0.00 -1.33 0.00 0.00 58.87 56.68 2d7o n SER 5 Cb 0.00 -4.87 0.02 0.00 -0.75 0.00 0.00 64.21 58.61 2d7o n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d7o n SER 6 N -3.01 5.32 -3.29 -3.46 7.64 -1.26 -4.84 113.62 110.71 2d7o n SER 6 Ca -0.04 -3.75 -0.37 0.00 1.01 0.00 0.00 58.87 55.72 2d7o n SER 6 Cb 0.57 -0.47 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2d7o n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7o n GLY 7 N -0.68 5.92 3.17 0.23 0.00 -1.26 -5.05 105.19 107.52 2d7o n GLY 7 Ca 0.46 -2.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 2d7o n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7o n ALA 8 N -0.20 -4.14 -0.07 4.61 0.00 -1.26 -4.95 120.51 114.50 2d7o n ALA 8 Ca 0.44 -1.29 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 2d7o n ALA 8 Cb 0.31 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.42 2d7o n ALA 8 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d7o h ILE 9 N -1.86 1.57 -3.67 0.00 1.08 -2.03 -3.43 117.51 109.16 2d7o h ILE 9 Ca -0.46 -2.16 -0.69 0.00 -0.39 0.00 0.00 64.86 61.16 2d7o h ILE 9 Cb 1.29 2.96 -0.33 0.00 -3.07 0.00 0.00 36.82 37.66 2d7o h ILE 9 CO 0.31 0.53 -0.65 0.20 -0.69 0.00 0.00 178.15 177.85 2d7o s ASN 10 N -6.13 5.03 0.00 1.72 -0.87 -1.26 -4.90 114.94 108.53 2d7o s ASN 10 Ca -0.17 -1.54 0.00 0.00 -1.57 0.00 0.00 52.86 49.59 2d7o s ASN 10 Cb -0.03 -1.75 0.00 0.00 -0.02 0.00 0.00 41.25 39.45 2d7o s ASN 10 CO 0.60 -0.36 0.00 -0.24 -2.57 0.00 0.00 177.10 174.54 2d7o n SER 11 N 4.61 0.78 -4.59 -1.22 2.88 -1.26 -4.98 113.62 109.83 2d7o n SER 11 Ca -0.09 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.04 2d7o n SER 11 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2d7o n SER 11 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2d7o s ARG 12 N -1.98 3.04 0.07 -1.46 1.81 -1.26 -4.95 118.95 114.21 2d7o s ARG 12 Ca 0.00 1.46 0.02 0.00 -1.72 0.00 0.00 55.73 55.49 2d7o s ARG 12 Cb 0.00 -4.31 -0.03 0.00 -0.45 0.00 0.00 34.95 30.16 2d7o s ARG 12 CO 0.00 -2.21 -0.07 -1.01 -0.68 0.00 0.00 175.30 171.33 2d7o s HIS 13 N 8.16 0.78 -0.04 -0.53 3.76 -1.26 -4.92 115.29 121.24 2d7o s HIS 13 Ca 0.85 -0.70 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 2d7o s HIS 13 Cb -0.23 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.00 2d7o s HIS 13 CO 0.31 -0.12 -0.12 0.08 -0.85 0.00 0.00 174.74 174.05 2d7o s VAL 14 N -2.47 1.03 0.01 -0.90 1.01 -1.26 -4.31 120.40 113.50 2d7o s VAL 14 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2d7o s VAL 14 Cb -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2d7o s VAL 14 CO -0.02 0.31 -0.06 -0.55 0.00 0.00 0.00 175.10 174.79 2d7o s SER 15 N 0.25 0.64 -0.09 3.32 0.15 -1.22 -4.35 113.70 112.38 2d7o s SER 15 Ca -0.05 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 2d7o s SER 15 Cb -0.11 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2d7o s SER 15 CO 0.01 -0.02 0.09 0.00 1.20 0.00 0.00 173.24 174.53 2d7o s ALA 16 N -0.49 3.66 -0.15 5.45 0.00 -1.26 -0.07 121.76 128.90 2d7o s ALA 16 Ca -0.02 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 2d7o s ALA 16 Cb -0.04 -1.77 0.07 0.00 0.00 0.00 0.00 23.12 21.38 2d7o s ALA 16 CO -0.00 0.62 0.34 1.52 0.00 0.00 0.00 175.76 178.24 2d7o s TYR 17 N -1.01 -0.55 0.00 0.00 1.13 0.43 -4.99 117.35 112.36 2d7o s TYR 17 Ca 0.16 1.17 0.00 0.00 -1.41 0.00 0.00 57.07 56.99 2d7o s TYR 17 Cb -0.12 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.89 2d7o s TYR 17 CO 0.05 -0.37 0.00 0.41 -2.51 0.00 0.00 175.55 173.13 2d7o n GLY 18 N 4.92 -0.12 0.24 5.49 0.00 -1.26 -1.63 105.19 112.83 2d7o n GLY 18 Ca -0.14 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 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 0.73 0.00 1.61 0.13 -1.90 -2.79 132.00 129.78 2d7o h PRO 19 Ca 0.00 -0.39 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 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 1.00 -0.15 0.78 -0.23 0.00 0.00 178.00 179.40 2d7o h GLY 20 N 0.93 0.00 0.62 1.56 0.00 -1.52 -1.46 103.07 103.21 2d7o h GLY 20 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 2d7o h GLY 20 CO 0.09 0.00 -0.81 1.41 0.00 0.00 0.00 176.54 177.23 2d7o h LEU 21 N 0.00 0.42 -0.65 3.11 3.38 -1.78 -3.34 115.31 116.46 2d7o h LEU 21 Ca -0.00 -0.95 -0.10 0.00 0.09 0.00 0.00 57.88 56.92 2d7o h LEU 21 Cb 0.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2d7o h LEU 21 CO 0.02 1.39 -0.02 0.28 0.09 0.00 0.00 178.44 180.20 2d7o h SER 22 N -0.42 1.02 -1.60 -0.43 0.02 -1.39 -3.32 113.55 107.44 2d7o h SER 22 Ca -0.15 -0.29 0.17 0.00 -0.84 0.00 0.00 61.79 60.68 2d7o h SER 22 Cb 1.61 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2d7o h SER 22 CO 0.13 1.08 0.50 0.00 -1.14 0.00 0.00 176.83 177.40 2d7o n HIS 23 N -4.17 -0.62 -3.97 3.45 1.44 -0.56 -3.52 115.22 107.26 2d7o n HIS 23 Ca 0.03 -0.61 0.01 0.00 -2.01 0.00 0.00 57.72 55.14 2d7o n HIS 23 Cb 0.35 0.29 0.00 0.00 0.12 0.00 0.00 29.99 30.75 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 0.40 3.07 -1.39 0.00 0.29 -3.65 105.19 103.37 2d7o n GLY 24 Ca 0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 0.55 0.53 1.61 -1.94 -1.26 -1.27 119.30 115.52 2d7o s MET 25 Ca 0.06 -0.92 -0.22 0.00 -1.71 0.00 0.00 55.69 52.89 2d7o s MET 25 Cb -0.00 -0.08 -0.05 0.00 2.01 0.00 0.00 34.83 36.70 2d7o s MET 25 CO -0.00 -0.02 1.38 0.08 -0.01 0.00 0.00 175.02 176.45 2d7o s VAL 26 N -2.32 2.02 -1.39 -6.03 1.01 -0.04 -2.52 120.40 111.12 2d7o s VAL 26 Ca -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2d7o s VAL 26 Cb -0.04 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2d7o s VAL 26 CO -0.03 0.00 0.30 0.59 0.00 0.00 0.00 175.10 175.97 2d7o n ASN 27 N -0.91 -5.30 -3.72 3.32 3.02 -1.20 -5.00 115.26 105.47 2d7o n ASN 27 Ca 0.10 -0.15 -0.17 0.00 -0.03 0.00 0.00 54.58 54.32 2d7o n ASN 27 Cb 0.44 -4.24 -0.17 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 -5.25 -0.06 -0.60 3.52 -0.14 -1.05 -5.04 119.74 111.12 2d7o s LYS 28 Ca 0.15 0.28 -0.27 0.00 -1.36 0.00 0.00 55.97 54.77 2d7o s LYS 28 Cb -0.07 -0.37 -0.02 0.00 -1.68 0.00 0.00 37.83 35.70 2d7o s LYS 28 CO 0.19 -0.24 1.86 -1.25 -0.76 0.00 0.00 175.35 175.15 2d7o s PRO 29 N 1.57 2.64 -0.50 -1.68 0.04 -1.26 -4.21 135.00 131.60 2d7o s PRO 29 Ca -0.03 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.38 2d7o s PRO 29 Cb -0.13 -4.38 -0.04 0.00 0.04 0.00 0.00 34.50 29.99 2d7o s PRO 29 CO -0.03 -2.72 2.07 0.00 0.04 0.00 0.00 177.00 176.36 2d7o s ALA 30 N 9.04 2.13 -0.06 8.56 0.00 0.73 -4.70 121.76 137.46 2d7o s ALA 30 Ca 0.68 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 2d7o s ALA 30 Cb -0.13 -4.26 -0.05 0.00 0.00 0.00 0.00 23.12 18.68 2d7o s ALA 30 CO 0.21 -3.83 0.46 0.95 0.00 0.00 0.00 175.76 173.56 2d7o s THR 31 N 9.79 5.08 0.21 0.00 -4.23 -1.26 -2.56 115.64 122.66 2d7o s THR 31 Ca 0.82 0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 62.18 2d7o s THR 31 Cb -0.17 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 2d7o s THR 31 CO 0.26 0.44 0.36 0.72 -0.54 0.00 0.00 174.62 175.85 2d7o s PHE 32 N -0.15 0.46 -0.08 3.99 -0.71 -0.95 -2.24 117.98 118.30 2d7o s PHE 32 Ca 0.25 -0.80 0.01 0.00 -1.04 0.00 0.00 56.93 55.36 2d7o s PHE 32 Cb -0.16 0.00 -0.03 0.00 -1.21 0.00 0.00 43.02 41.63 2d7o s PHE 32 CO 0.12 -0.84 -0.11 0.99 -1.34 0.00 0.00 175.22 174.05 2d7o s THR 33 N -4.01 3.33 -0.24 -4.49 2.01 -0.65 -3.15 115.64 108.44 2d7o s THR 33 Ca 0.22 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 2d7o s THR 33 Cb 0.02 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.19 2d7o s THR 33 CO 0.05 0.57 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.88 2d7o s ILE 34 N -0.46 3.05 -0.54 1.82 1.01 -0.92 -0.43 121.20 124.73 2d7o s ILE 34 Ca 0.06 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 2d7o s ILE 34 Cb -0.12 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 2d7o s ILE 34 CO 0.02 0.26 1.91 -0.69 0.00 0.00 0.00 174.94 176.44 2d7o s VAL 35 N 1.38 3.34 -0.06 2.92 1.01 0.90 -2.83 120.40 127.06 2d7o s VAL 35 Ca 0.02 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2d7o s VAL 35 Cb -0.16 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.59 2d7o s VAL 35 CO -0.04 -0.69 1.04 0.35 0.00 0.00 0.00 175.10 175.76 2d7o n THR 36 N 7.35 0.90 0.07 3.92 -2.24 -1.26 -3.45 114.28 119.58 2d7o n THR 36 Ca 0.23 -1.07 0.01 0.00 -2.27 0.00 0.00 64.05 60.94 2d7o n THR 36 Cb 0.51 0.19 0.32 0.00 -2.10 0.00 0.00 70.33 69.26 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 0.33 0.00 -0.78 2.10 -1.78 -2.89 116.57 113.55 2d7o h LYS 37 Ca 0.00 -0.09 -0.18 0.00 -2.00 0.00 0.00 60.65 58.39 2d7o h LYS 37 Cb 1.16 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.42 2d7o h LYS 37 CO 0.00 0.49 -1.14 -0.25 -2.00 0.00 0.00 179.45 176.55 2d7o n ASP 38 N -4.23 1.85 -0.34 7.07 8.00 -1.26 -4.38 116.55 123.26 2d7o n ASP 38 Ca -0.00 0.48 0.04 0.00 0.71 0.00 0.00 54.79 56.01 2d7o n ASP 38 Cb 0.30 -0.92 0.11 0.00 -0.02 0.00 0.00 41.12 40.59 2d7o n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7o n ALA 39 N -3.58 0.13 -0.44 2.24 0.00 -1.24 -4.92 120.51 112.70 2d7o n ALA 39 Ca -0.26 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2d7o n ALA 39 Cb 0.57 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.55 -3.25 2.85 0.00 0.00 -1.09 -4.76 105.19 97.38 2d7o n GLY 40 Ca 0.14 -1.13 -0.52 0.00 0.00 0.00 0.00 46.02 44.50 2d7o n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7o n GLU 41 N -1.51 0.00 0.00 1.61 4.71 -1.26 -4.77 120.64 119.42 2d7o n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2d7o n GLU 41 Cb 0.09 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d7o n GLY 42 N 5.45 3.81 2.74 0.62 0.00 -1.26 -5.06 105.19 111.48 2d7o n GLY 42 Ca 0.40 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 5.55 3.77 -0.02 0.00 -1.26 -5.02 105.19 108.21 2d7o n GLY 43 Ca 0.00 -2.69 -0.38 0.00 0.00 0.00 0.00 46.02 42.94 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 -3.44 4.40 0.13 0.99 2.96 -1.26 -1.84 118.68 120.62 2d7o s LEU 44 Ca 0.48 2.07 0.07 0.00 -0.22 0.00 0.00 54.13 56.53 2d7o s LEU 44 Cb 0.33 -3.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2d7o s LEU 44 CO -0.15 -0.20 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.58 2d7o s SER 45 N -1.28 2.34 -0.05 3.68 1.04 0.39 -4.99 113.70 114.83 2d7o s SER 45 Ca 0.49 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 56.12 2d7o s SER 45 Cb -0.25 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.78 2d7o s SER 45 CO 0.32 -0.07 -0.03 -0.76 0.98 0.00 0.00 173.24 173.69 2d7o s LEU 46 N -2.43 1.17 -0.02 2.42 1.43 -1.26 -3.37 118.68 116.63 2d7o s LEU 46 Ca 0.11 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 2d7o s LEU 46 Cb -0.06 -0.40 0.04 0.00 0.03 0.00 0.00 46.19 45.80 2d7o s LEU 46 CO 0.05 -0.09 0.44 0.00 0.23 0.00 0.00 176.35 176.98 2d7o s ALA 47 N 1.11 -1.13 -0.07 4.21 0.00 -0.20 -5.00 121.76 120.68 2d7o s ALA 47 Ca -0.08 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2d7o s ALA 47 Cb -0.14 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2d7o s ALA 47 CO -0.01 -0.32 -0.09 0.08 0.00 0.00 0.00 175.76 175.42 2d7o s VAL 48 N -1.40 0.94 -0.29 0.00 1.01 -1.26 0.13 120.40 119.53 2d7o s VAL 48 Ca -0.12 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2d7o s VAL 48 Cb -0.03 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.53 2d7o s VAL 48 CO 0.05 0.32 0.01 -1.61 0.00 0.00 0.00 175.10 173.88 2d7o s GLU 49 N 0.95 1.38 0.00 2.72 0.41 0.78 -4.74 118.70 120.21 2d7o s GLU 49 Ca -0.10 -1.31 0.00 0.00 -0.41 0.00 0.00 54.97 53.15 2d7o s GLU 49 Cb -0.15 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 2d7o s GLU 49 CO 0.00 -0.80 0.00 0.41 -0.49 0.00 0.00 175.26 174.38 2d7o n GLY 50 N 4.57 4.69 0.00 -1.39 0.00 -1.26 -1.53 105.19 110.27 2d7o n GLY 50 Ca -0.04 -1.19 0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.71 135.00 127.46 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 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 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 -1.88 -0.27 -0.17 3.54 0.15 -1.26 -4.79 113.70 109.03 2d7o s SER 52 Ca 0.17 0.45 -0.29 0.00 0.70 0.00 0.00 55.95 56.98 2d7o s SER 52 Cb 0.08 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2d7o s SER 52 CO 0.13 -0.14 1.44 -0.75 1.20 0.00 0.00 173.24 175.12 2d7o s LYS 53 N -0.30 4.09 -0.21 5.44 2.20 -1.26 -4.76 119.74 124.95 2d7o s LYS 53 Ca 0.04 1.74 -0.01 0.00 -0.36 0.00 0.00 55.97 57.38 2d7o s LYS 53 Cb -0.03 -3.89 0.01 0.00 -1.51 0.00 0.00 37.83 32.40 2d7o s LYS 53 CO -0.07 -0.92 -0.12 0.00 -0.36 0.00 0.00 175.35 173.88 2d7o s ALA 54 N 4.11 2.58 0.74 3.13 0.00 -1.26 -4.73 121.76 126.31 2d7o s ALA 54 Ca 0.63 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 2d7o s ALA 54 Cb -0.25 -1.46 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2d7o s ALA 54 CO 0.23 -0.47 0.79 0.39 0.00 0.00 0.00 175.76 176.70 2d7o n GLU 55 N 4.69 0.37 -4.03 0.00 -0.58 -1.26 -4.71 120.64 115.12 2d7o n GLU 55 Ca -0.19 0.18 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 2d7o n GLU 55 Cb 0.50 -2.07 -0.17 0.00 -0.57 0.00 0.00 31.44 29.13 2d7o n GLU 55 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2d7o s ILE 56 N -1.90 0.77 0.42 -3.67 1.01 -1.26 -3.13 121.20 113.43 2d7o s ILE 56 Ca 0.70 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 61.17 2d7o s ILE 56 Cb -0.34 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2d7o s ILE 56 CO 0.54 0.31 0.64 0.28 0.00 0.00 0.00 174.94 176.71 2d7o s THR 57 N 1.45 4.51 -0.03 2.92 -1.32 -0.93 -4.96 115.64 117.27 2d7o s THR 57 Ca -0.01 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.07 2d7o s THR 57 Cb -0.13 -3.66 0.03 0.00 -1.51 0.00 0.00 72.50 67.22 2d7o s THR 57 CO -0.04 -0.48 -0.01 0.00 -2.21 0.00 0.00 174.62 171.88 2d7o s LYS 59 N 0.99 1.54 -0.39 0.00 3.01 -0.71 -5.03 119.74 119.14 2d7o s LYS 59 Ca -0.10 -1.44 -0.07 0.00 -1.01 0.00 0.00 55.97 53.35 2d7o s LYS 59 Cb -0.14 -1.90 0.07 0.00 -1.01 0.00 0.00 37.83 34.86 2d7o s LYS 59 CO -0.01 0.42 0.20 -0.51 0.51 0.00 0.00 175.35 175.96 2d7o s ASP 60 N -2.48 5.46 0.03 2.83 1.11 -1.26 -3.88 116.67 118.48 2d7o s ASP 60 Ca 0.19 -1.48 0.28 0.00 0.18 0.00 0.00 52.55 51.71 2d7o s ASP 60 Cb -0.09 -1.92 1.14 0.00 1.07 0.00 0.00 42.92 43.13 2d7o s ASP 60 CO 0.09 -0.47 1.88 0.59 1.18 0.00 0.00 175.17 178.44 2d7o n ASN 61 N 4.82 0.10 -2.10 0.27 3.02 -1.26 -4.87 115.26 115.25 2d7o n ASN 61 Ca -0.10 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 2d7o n ASN 61 Cb 0.43 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.60 -2.58 0.00 3.52 5.02 -1.26 -4.50 118.16 116.77 2d7o n LYS 62 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2d7o n LYS 62 Cb 0.34 -3.74 0.00 0.00 -0.02 0.00 0.00 35.03 31.61 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d7o n ASP 63 N -1.15 1.47 0.00 4.39 8.00 -1.26 -5.04 116.55 122.97 2d7o n ASP 63 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2d7o n ASP 63 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 2.71 0.00 2.77 0.44 0.00 -1.26 -5.04 105.19 104.82 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 -1.30 0.00 0.00 0.00 173.32 172.02 2d7o n THR 65 N 0.00 0.00 -3.61 2.61 -2.24 -1.26 -2.52 114.28 107.26 2d7o n THR 65 Ca 0.00 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 60.91 2d7o n THR 65 Cb 0.00 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.46 5.14 0.03 0.00 2.01 -1.25 -2.16 115.64 121.87 2d7o s THR 67 Ca 0.03 0.95 0.02 0.00 0.31 0.00 0.00 61.69 62.99 2d7o s THR 67 Cb -0.13 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2d7o s THR 67 CO -0.11 0.38 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.45 2d7o s VAL 68 N 0.24 0.46 -0.08 3.82 1.01 -1.19 -1.73 120.40 122.93 2d7o s VAL 68 Ca 0.26 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2d7o s VAL 68 Cb -0.16 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.75 2d7o s VAL 68 CO 0.11 -0.31 0.17 -0.44 0.00 0.00 0.00 175.10 174.63 2d7o s SER 69 N -1.32 0.23 -0.08 3.32 0.01 -1.25 -2.25 113.70 112.36 2d7o s SER 69 Ca -0.09 0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.58 2d7o s SER 69 Cb -0.09 0.29 -0.01 0.00 0.21 0.00 0.00 66.02 66.43 2d7o s SER 69 CO 0.00 -0.19 -0.22 -0.72 0.41 0.00 0.00 173.24 172.52 2d7o s TYR 70 N 1.70 2.56 -0.47 2.43 -0.85 -1.06 -2.20 117.35 119.47 2d7o s TYR 70 Ca -0.04 -0.78 -0.10 0.00 -0.52 0.00 0.00 57.07 55.62 2d7o s TYR 70 Cb -0.12 -1.68 0.11 0.00 0.38 0.00 0.00 41.96 40.66 2d7o s TYR 70 CO -0.06 -0.26 0.35 -1.17 -1.52 0.00 0.00 175.55 172.89 2d7o s LEU 71 N 0.06 5.68 0.93 -3.49 2.96 -1.18 -0.19 118.68 123.44 2d7o s LEU 71 Ca -0.09 -1.81 -0.12 0.00 -0.22 0.00 0.00 54.13 51.89 2d7o s LEU 71 Cb -0.15 -2.04 0.15 0.00 0.50 0.00 0.00 46.19 44.65 2d7o s LEU 71 CO 0.06 -0.69 1.09 -2.16 -1.32 0.00 0.00 176.35 173.33 2d7o s PRO 72 N 1.41 0.94 0.00 0.98 0.04 -1.26 -4.19 135.00 132.93 2d7o s PRO 72 Ca 0.05 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2d7o s PRO 72 Cb -0.26 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2d7o s PRO 72 CO 0.00 -2.43 0.00 2.41 0.04 0.00 0.00 177.00 177.03 2d7o n THR 73 N -3.99 0.00 -4.08 1.26 -1.04 -1.26 -3.22 114.28 101.94 2d7o n THR 73 Ca 0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.93 2d7o n THR 73 Cb 0.56 0.12 -0.13 0.00 -1.82 0.00 0.00 70.33 69.06 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 -1.88 0.40 0.43 2.41 0.00 -1.26 -4.83 121.76 117.04 2d7o s ALA 74 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 2d7o s ALA 74 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.02 2d7o s ALA 74 CO 0.00 0.03 1.18 -1.25 0.00 0.00 0.00 175.76 175.72 2d7o s PRO 75 N -0.71 3.89 0.00 0.00 0.04 -1.26 -4.77 135.00 132.19 2d7o s PRO 75 Ca -0.04 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2d7o s PRO 75 Cb -0.05 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2d7o s PRO 75 CO -0.00 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2d7o n GLY 76 N 0.54 -0.39 3.51 0.56 0.00 0.94 -4.87 105.19 105.48 2d7o n GLY 76 Ca 0.06 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 6.30 0.09 1.61 1.47 -1.26 -0.38 116.67 120.51 2d7o s ASP 77 Ca 0.00 -0.43 -0.19 0.00 1.18 0.00 0.00 52.55 53.11 2d7o s ASP 77 Cb 0.00 -2.31 -0.07 0.00 -0.34 0.00 0.00 42.92 40.20 2d7o s ASP 77 CO 0.00 -0.79 0.58 -0.31 0.68 0.00 0.00 175.17 175.33 2d7o s TYR 78 N 2.79 3.78 -0.42 2.11 1.51 0.89 -4.59 117.35 123.42 2d7o s TYR 78 Ca 0.21 1.27 -0.06 0.00 -1.01 0.00 0.00 57.07 57.49 2d7o s TYR 78 Cb -0.15 -2.50 0.10 0.00 -0.11 0.00 0.00 41.96 39.30 2d7o s TYR 78 CO 0.18 0.56 0.24 -1.12 -1.11 0.00 0.00 175.55 174.30 2d7o s SER 79 N -1.20 5.44 -0.76 2.29 0.01 -0.58 -0.43 113.70 118.47 2d7o s SER 79 Ca 0.31 -1.81 -0.22 0.00 1.31 0.00 0.00 55.95 55.54 2d7o s SER 79 Cb -0.19 -1.91 0.08 0.00 0.21 0.00 0.00 66.02 64.21 2d7o s SER 79 CO 0.19 -0.56 1.07 -0.63 0.41 0.00 0.00 173.24 173.73 2d7o s ILE 80 N 1.28 4.32 -0.12 1.44 1.01 -0.98 -0.16 121.20 127.99 2d7o s ILE 80 Ca 0.05 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 2d7o s ILE 80 Cb -0.23 -4.76 -0.01 0.00 0.01 0.00 0.00 42.46 37.46 2d7o s ILE 80 CO -0.01 -1.55 1.10 -0.63 0.00 0.00 0.00 174.94 173.85 2d7o s ILE 81 N 4.00 4.55 -0.33 2.92 1.01 0.36 -1.88 121.20 131.82 2d7o s ILE 81 Ca 0.28 1.85 -0.00 0.00 0.00 0.00 0.00 60.65 62.77 2d7o s ILE 81 Cb -0.12 -4.19 0.11 0.00 0.01 0.00 0.00 42.46 38.27 2d7o s ILE 81 CO 0.05 -0.05 0.13 -0.69 0.00 0.00 0.00 174.94 174.38 2d7o s VAL 82 N 2.46 0.92 0.10 2.92 1.01 -1.26 -1.04 120.40 125.51 2d7o s VAL 82 Ca 0.51 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.89 2d7o s VAL 82 Cb -0.20 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2d7o s VAL 82 CO 0.17 -0.73 0.24 -0.13 0.00 0.00 0.00 175.10 174.64 2d7o s ARG 83 N 1.38 3.42 -0.26 2.72 0.52 -1.22 -2.98 118.95 122.53 2d7o s ARG 83 Ca 0.12 -0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 54.78 2d7o s ARG 83 Cb -0.19 -2.99 0.08 0.00 0.52 0.00 0.00 34.95 32.37 2d7o s ARG 83 CO -0.20 0.57 0.08 0.12 0.02 0.00 0.00 175.30 175.89 2d7o s PHE 84 N -1.62 1.25 -1.01 -0.53 5.36 -0.16 -0.47 117.98 120.81 2d7o s PHE 84 Ca 0.35 -1.28 -0.02 0.00 -0.96 0.00 0.00 56.93 55.01 2d7o s PHE 84 Cb -0.12 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 41.23 2d7o s PHE 84 CO 0.28 -0.77 0.86 -3.47 -1.46 0.00 0.00 175.22 170.66 2d7o n ASP 85 N 4.98 -3.19 -3.10 6.13 2.03 -0.76 -2.94 116.55 119.70 2d7o n ASP 85 Ca -0.05 -0.48 -0.18 0.00 0.52 0.00 0.00 54.79 54.59 2d7o n ASP 85 Cb 0.44 -4.22 0.07 0.00 -0.72 0.00 0.00 41.12 36.69 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d7o n ASP 86 N -2.54 -4.43 -3.47 1.67 9.92 -1.26 -5.01 116.55 111.44 2d7o n ASP 86 Ca -0.15 -0.48 -0.06 0.00 -0.53 0.00 0.00 54.79 53.56 2d7o n ASP 86 Cb 0.61 -4.37 -0.07 0.00 -0.64 0.00 0.00 41.12 36.65 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d7o s LYS 87 N -5.78 0.39 0.21 -1.24 1.02 -1.15 -5.14 119.74 108.06 2d7o s LYS 87 Ca 0.32 0.89 -0.31 0.00 0.02 0.00 0.00 55.97 56.89 2d7o s LYS 87 Cb -0.14 0.13 -0.11 0.00 -0.52 0.00 0.00 37.83 37.19 2d7o s LYS 87 CO 0.62 -0.44 1.60 -1.01 -0.92 0.00 0.00 175.35 175.19 2d7o s HIS 88 N 2.66 2.97 0.56 3.18 3.76 -1.26 -0.98 115.29 126.17 2d7o s HIS 88 Ca 0.07 0.62 -0.17 0.00 -0.15 0.00 0.00 55.06 55.42 2d7o s HIS 88 Cb -0.14 -3.99 -0.05 0.00 1.11 0.00 0.00 32.58 29.51 2d7o s HIS 88 CO -0.16 -3.60 1.07 0.96 -0.85 0.00 0.00 174.74 172.16 2d7o s ILE 89 N 0.83 3.67 -1.11 0.60 -4.36 -1.16 -4.91 121.20 114.76 2d7o s ILE 89 Ca 0.69 0.89 -0.23 0.00 -0.26 0.00 0.00 60.65 61.74 2d7o s ILE 89 Cb -0.46 -3.36 -0.08 0.00 1.25 0.00 0.00 42.46 39.81 2d7o s ILE 89 CO 0.35 -0.37 1.94 -2.16 0.24 0.00 0.00 174.94 174.94 2d7o s PRO 90 N -3.73 2.51 0.00 0.37 0.04 -1.26 -2.21 135.00 130.72 2d7o s PRO 90 Ca 0.66 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2d7o s PRO 90 Cb -0.18 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2d7o s PRO 90 CO 0.31 -3.82 0.00 0.41 0.04 0.00 0.00 177.00 173.94 2d7o n GLY 91 N 6.09 0.29 3.66 0.56 0.00 -1.26 -4.91 105.19 109.61 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 4.77 0.31 1.61 0.15 -0.94 -3.50 113.70 116.10 2d7o s SER 92 Ca 0.00 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 2d7o s SER 92 Cb 0.00 -1.01 -0.10 0.00 -1.71 0.00 0.00 66.02 63.20 2d7o s SER 92 CO 0.00 0.09 1.23 -2.16 1.20 0.00 0.00 173.24 173.60 2d7o s PRO 93 N -2.95 4.46 -0.42 5.44 0.04 -1.26 -4.74 135.00 135.57 2d7o s PRO 93 Ca 0.27 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 2d7o s PRO 93 Cb -0.09 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2d7o s PRO 93 CO 0.19 -0.04 1.10 -0.06 0.04 0.00 0.00 177.00 178.23 2d7o s PHE 94 N -1.10 2.94 -0.56 0.56 0.08 -0.79 -4.69 117.98 114.41 2d7o s PHE 94 Ca 0.47 0.86 -0.28 0.00 0.12 0.00 0.00 56.93 58.11 2d7o s PHE 94 Cb -0.37 -4.14 0.01 0.00 -0.57 0.00 0.00 43.02 37.95 2d7o s PHE 94 CO 0.48 -1.08 1.46 0.99 -0.10 0.00 0.00 175.22 176.97 2d7o s THR 95 N 4.12 3.73 -0.17 0.64 2.01 -1.25 -2.33 115.64 122.40 2d7o s THR 95 Ca 0.46 0.61 -0.09 0.00 0.31 0.00 0.00 61.69 62.99 2d7o s THR 95 Cb -0.09 -4.39 -0.05 0.00 0.01 0.00 0.00 72.50 67.99 2d7o s THR 95 CO 0.26 -1.15 0.12 0.00 -0.69 0.00 0.00 174.62 173.15 2d7o s ALA 96 N 6.33 3.68 -0.22 7.40 0.00 0.42 -4.83 121.76 134.54 2d7o s ALA 96 Ca 0.54 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 2d7o s ALA 96 Cb -0.11 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 2d7o s ALA 96 CO 0.24 0.30 0.63 0.21 0.00 0.00 0.00 175.76 177.15 2d7o s LYS 97 N -0.04 4.17 -0.17 0.00 2.20 -1.23 -0.08 119.74 124.59 2d7o s LYS 97 Ca 0.09 0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2d7o s LYS 97 Cb -0.11 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2d7o s LYS 97 CO 0.00 -0.32 -0.14 0.42 -0.36 0.00 0.00 175.35 174.94 2d7o s ILE 98 N 2.20 2.66 0.31 5.43 -1.09 0.49 0.10 121.20 131.31 2d7o s ILE 98 Ca 0.28 -0.76 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 2d7o s ILE 98 Cb -0.16 -2.14 -0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2d7o s ILE 98 CO 0.09 0.50 0.46 0.42 -1.23 0.00 0.00 174.94 175.19 2d7o s THR 99 N 1.02 4.69 0.00 2.92 -4.23 -0.40 -0.04 115.64 119.60 2d7o s THR 99 Ca -0.01 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2d7o s THR 99 Cb -0.15 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2d7o s THR 99 CO -0.03 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2d7o n GLY 100 N -1.63 3.75 3.55 3.99 0.00 -1.26 -0.87 105.19 112.73 2d7o n GLY 100 Ca -0.04 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2d7o n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7o s ASP 101 N 0.00 -0.77 0.43 1.61 1.11 -1.26 -4.70 116.67 113.09 2d7o s ASP 101 Ca 0.00 1.34 0.07 0.00 0.18 0.00 0.00 52.55 54.14 2d7o s ASP 101 Cb 0.00 1.27 -0.03 0.00 1.07 0.00 0.00 42.92 45.24 2d7o s ASP 101 CO 0.00 -0.23 0.29 -0.62 1.18 0.00 0.00 175.17 175.80 2d7o s ASP 102 N 1.03 4.73 -0.10 0.27 2.15 -1.26 -5.15 116.67 118.35 2d7o s ASP 102 Ca -0.06 -0.95 -0.30 0.00 0.43 0.00 0.00 52.55 51.68 2d7o s ASP 102 Cb -0.05 -0.42 0.11 0.00 -0.30 0.00 0.00 42.92 42.26 2d7o s ASP 102 CO -0.10 -0.65 0.93 -0.55 -0.17 0.00 0.00 175.17 174.63 2d7o s SER 103 N -4.05 -0.40 0.82 -0.34 0.15 -1.26 -5.17 113.70 103.45 2d7o s SER 103 Ca 0.43 0.30 -0.12 0.00 0.70 0.00 0.00 55.95 57.27 2d7o s SER 103 Cb 0.00 0.35 0.08 0.00 -1.71 0.00 0.00 66.02 64.75 2d7o s SER 103 CO 0.25 -0.46 1.12 0.00 1.20 0.00 0.00 173.24 175.34 2d7o s MET 104 N -1.79 1.90 0.04 5.44 0.23 -1.26 -5.09 119.30 118.78 2d7o s MET 104 Ca -0.01 0.47 -0.27 0.00 -1.03 0.00 0.00 55.69 54.85 2d7o s MET 104 Cb -0.01 -1.91 0.08 0.00 -1.53 0.00 0.00 34.83 31.46 2d7o s MET 104 CO -0.01 -1.71 0.70 -0.98 -2.03 0.00 0.00 175.02 170.99 2d7o s ARG 105 N -5.26 1.09 0.73 3.16 1.04 -1.26 -5.18 118.95 113.28 2d7o s ARG 105 Ca 0.61 -0.15 -0.08 0.00 -1.04 0.00 0.00 55.73 55.07 2d7o s ARG 105 Cb -0.14 0.51 0.16 0.00 -2.04 0.00 0.00 34.95 33.44 2d7o s ARG 105 CO 0.53 -0.42 1.00 0.43 -0.04 0.00 0.00 175.30 176.80 2d7o n SER 106 N 0.17 0.54 0.00 -2.89 7.64 -1.26 -5.08 113.62 112.74 2d7o n SER 106 Ca -0.16 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2d7o n SER 106 Cb 0.61 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2d7o n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7o n GLY 107 N -1.95 -0.14 3.59 0.23 0.00 -1.26 -5.14 105.19 100.52 2d7o n GLY 107 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.69 -1.23 0.11 1.61 0.04 -1.26 -5.05 135.00 128.53 2d7o s PRO 108 Ca 0.00 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.97 2d7o s PRO 108 Cb 0.00 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2d7o s PRO 108 CO 0.00 -3.71 0.00 0.45 0.04 0.00 0.00 177.00 173.78 2d7o n SER 109 N -4.76 0.97 -3.85 6.66 2.88 -1.26 -5.04 113.62 109.22 2d7o n SER 109 Ca 0.13 0.17 -0.29 0.00 -1.33 0.00 0.00 58.87 57.55 2d7o n SER 109 Cb 0.59 -0.26 -0.16 0.00 -0.75 0.00 0.00 64.21 63.63 2d7o n SER 109 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d7o s SER 110 N -5.87 3.16 0.00 -3.46 1.04 -1.26 -5.29 113.70 102.02 2d7o s SER 110 Ca 0.00 -0.87 0.19 0.00 0.48 0.00 0.00 55.95 55.75 2d7o s SER 110 Cb 0.00 -0.88 0.15 0.00 0.10 0.00 0.00 66.02 65.39 2d7o s SER 110 CO 0.00 -0.24 1.11 0.61 0.98 0.00 0.00 173.24 175.70