#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 2.78 0.23 1.61 1.04 -1.26 -4.99 113.70 113.11 2d7o s SER 2 Ca 0.00 -3.25 -0.11 0.00 0.48 0.00 0.00 55.95 53.07 2d7o s SER 2 Cb 0.00 -0.87 0.32 0.00 0.10 0.00 0.00 66.02 65.56 2d7o s SER 2 CO 0.00 -0.16 1.40 -0.24 0.98 0.00 0.00 173.24 175.22 2d7o n SER 3 N 2.67 -0.45 -4.48 7.02 2.88 -1.26 -3.40 113.62 116.61 2d7o n SER 3 Ca 0.24 1.55 -0.43 0.00 -1.33 0.00 0.00 58.87 58.91 2d7o n SER 3 Cb 0.42 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -3.90 1.29 0.40 0.46 0.00 -1.26 -5.00 107.32 99.30 2d7o s GLY 4 Ca -0.13 -1.82 -0.24 0.00 0.00 0.00 0.00 44.72 42.53 2d7o s GLY 4 CO 0.67 2.22 0.71 -1.14 0.00 0.00 0.00 173.10 175.56 2d7o n SER 5 N 8.06 -0.15 -2.33 1.64 3.41 -1.22 -4.92 113.62 118.11 2d7o n SER 5 Ca 0.01 0.98 -0.19 0.00 -0.26 0.00 0.00 58.87 59.41 2d7o n SER 5 Cb 0.47 -1.18 0.02 0.00 -0.26 0.00 0.00 64.21 63.26 2d7o n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d7o n SER 6 N 1.11 3.96 0.00 4.04 7.64 -1.26 -5.09 113.62 124.01 2d7o n SER 6 Ca 0.11 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.66 2d7o n SER 6 Cb 0.38 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.59 0.38 3.10 0.23 0.00 -1.26 -4.81 105.19 102.24 2d7o n GLY 7 Ca 0.33 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.70 -0.23 4.61 0.00 -1.26 -5.13 121.76 117.04 2d7o s ALA 8 Ca 0.00 1.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 2d7o s ALA 8 Cb 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 2d7o s ALA 8 CO 0.00 -0.38 0.63 0.42 0.00 0.00 0.00 175.76 176.43 2d7o s ILE 9 N 1.72 5.00 0.48 0.00 1.09 -1.26 -5.02 121.20 123.21 2d7o s ILE 9 Ca -0.06 1.14 -0.18 0.00 -1.10 0.00 0.00 60.65 60.46 2d7o s ILE 9 Cb -0.11 -3.93 -0.15 0.00 -1.06 0.00 0.00 42.46 37.21 2d7o s ILE 9 CO -0.10 0.06 -0.10 0.59 -0.10 0.00 0.00 174.94 175.30 2d7o n ASN 10 N 5.46 -3.49 -0.02 3.58 4.13 -1.26 -4.90 115.26 118.76 2d7o n ASN 10 Ca -0.01 0.66 -0.16 0.00 1.68 0.00 0.00 54.58 56.75 2d7o n ASN 10 Cb 0.49 -0.83 -0.11 0.00 -1.54 0.00 0.00 39.78 37.78 2d7o n ASN 10 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2d7o h SER 11 N 0.03 0.28 -0.48 6.41 0.02 -2.03 -3.47 113.55 114.31 2d7o h SER 11 Ca -0.40 -0.78 0.22 0.00 -0.84 0.00 0.00 61.79 59.99 2d7o h SER 11 Cb 1.42 -0.09 -0.23 0.00 0.14 0.00 0.00 62.40 63.64 2d7o h SER 11 CO 0.41 1.03 0.23 0.00 -1.14 0.00 0.00 176.83 177.37 2d7o s ARG 12 N -3.10 0.19 0.24 3.45 1.70 -1.26 -4.99 118.95 115.18 2d7o s ARG 12 Ca -0.15 0.40 -0.10 0.00 -0.47 0.00 0.00 55.73 55.41 2d7o s ARG 12 Cb 0.01 0.23 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 2d7o s ARG 12 CO 0.76 -0.14 0.41 -3.38 -1.08 0.00 0.00 175.30 171.87 2d7o s HIS 13 N 2.65 0.55 -0.25 5.89 -3.43 -1.26 -5.07 115.29 114.37 2d7o s HIS 13 Ca -0.01 -0.88 -0.21 0.00 -0.80 0.00 0.00 55.06 53.16 2d7o s HIS 13 Cb -0.07 0.03 0.07 0.00 -1.43 0.00 0.00 32.58 31.17 2d7o s HIS 13 CO -0.14 -0.93 0.65 0.08 -2.00 0.00 0.00 174.74 172.40 2d7o s VAL 14 N -4.00 -0.00 -0.06 -5.38 1.01 -1.26 -4.28 120.40 106.43 2d7o s VAL 14 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 2d7o s VAL 14 Cb 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2d7o s VAL 14 CO 0.10 0.00 0.30 -0.55 0.00 0.00 0.00 175.10 174.95 2d7o s SER 15 N 0.63 -0.23 0.07 3.32 0.15 -1.26 -4.13 113.70 112.25 2d7o s SER 15 Ca -0.02 0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.99 2d7o s SER 15 Cb -0.05 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 2d7o s SER 15 CO -0.04 -0.29 -0.08 0.00 1.20 0.00 0.00 173.24 174.03 2d7o s ALA 16 N -0.68 3.00 -0.22 5.45 0.00 -1.26 -0.79 121.76 127.26 2d7o s ALA 16 Ca -0.08 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 2d7o s ALA 16 Cb -0.04 -0.99 0.07 0.00 0.00 0.00 0.00 23.12 22.16 2d7o s ALA 16 CO 0.02 0.64 0.54 1.52 0.00 0.00 0.00 175.76 178.48 2d7o s TYR 17 N -1.16 -0.82 0.00 0.00 -0.85 0.67 -5.00 117.35 110.19 2d7o s TYR 17 Ca 0.21 1.68 0.00 0.00 -0.52 0.00 0.00 57.07 58.43 2d7o s TYR 17 Cb -0.11 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.67 2d7o s TYR 17 CO 0.12 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.13 2d7o n GLY 18 N 4.30 0.01 0.26 5.49 0.00 -1.26 -1.24 105.19 112.75 2d7o n GLY 18 Ca -0.22 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 0.90 -0.23 1.61 0.13 -1.90 -2.71 132.00 129.81 2d7o h PRO 19 Ca 0.00 -0.48 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2d7o h PRO 19 Cb 0.00 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2d7o h PRO 19 CO 0.00 1.13 -0.12 0.78 -0.23 0.00 0.00 178.00 179.56 2d7o h GLY 20 N 0.81 0.41 0.75 1.56 0.00 -1.43 -0.88 103.07 104.30 2d7o h GLY 20 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2d7o h GLY 20 CO 0.09 0.25 -0.33 1.41 0.00 0.00 0.00 176.54 177.96 2d7o h LEU 21 N 0.36 0.47 -0.68 3.11 3.38 -1.78 -3.26 115.31 116.90 2d7o h LEU 21 Ca 0.07 -0.61 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 2d7o h LEU 21 Cb 0.43 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2d7o h LEU 21 CO 0.02 1.00 0.12 0.28 0.09 0.00 0.00 178.44 179.95 2d7o h SER 22 N -0.04 1.08 -1.74 -0.43 0.02 -1.35 -3.31 113.55 107.79 2d7o h SER 22 Ca -0.01 -0.26 0.22 0.00 -0.84 0.00 0.00 61.79 60.90 2d7o h SER 22 Cb 0.96 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2d7o h SER 22 CO 0.07 1.07 0.61 0.00 -1.14 0.00 0.00 176.83 177.44 2d7o n HIS 23 N -4.21 -0.53 -1.40 3.45 1.44 -0.35 -3.67 115.22 109.95 2d7o n HIS 23 Ca 0.05 -0.63 0.00 0.00 -2.01 0.00 0.00 57.72 55.12 2d7o n HIS 23 Cb 0.29 0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.70 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 -0.65 -1.29 3.32 -1.39 0.00 0.13 -3.56 105.19 101.76 2d7o n GLY 24 Ca 0.02 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.21 1.27 0.47 1.61 -1.94 -1.26 -1.01 119.30 117.23 2d7o s MET 25 Ca 0.00 -1.58 -0.23 0.00 -1.71 0.00 0.00 55.69 52.16 2d7o s MET 25 Cb 0.00 -0.87 -0.07 0.00 2.01 0.00 0.00 34.83 35.90 2d7o s MET 25 CO 0.00 0.08 1.26 0.08 -0.01 0.00 0.00 175.02 176.43 2d7o s VAL 26 N -3.17 2.65 -1.56 -6.03 1.01 0.43 -2.73 120.40 111.01 2d7o s VAL 26 Ca 0.22 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2d7o s VAL 26 Cb 0.02 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2d7o s VAL 26 CO 0.06 0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.77 2d7o n ASN 27 N -0.48 -5.23 -3.93 3.32 3.02 -1.11 -4.99 115.26 105.86 2d7o n ASN 27 Ca 0.07 0.01 -0.22 0.00 -0.03 0.00 0.00 54.58 54.41 2d7o n ASN 27 Cb 0.46 -4.30 -0.16 0.00 -0.61 0.00 0.00 39.78 35.16 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 -4.82 1.11 -0.58 3.52 -0.14 -1.10 -5.02 119.74 112.70 2d7o s LYS 28 Ca 0.00 -0.19 -0.27 0.00 -1.36 0.00 0.00 55.97 54.15 2d7o s LYS 28 Cb 0.00 -1.05 -0.02 0.00 -1.68 0.00 0.00 37.83 35.08 2d7o s LYS 28 CO 0.00 -0.07 1.84 -1.25 -0.76 0.00 0.00 175.35 175.11 2d7o s PRO 29 N 0.94 2.73 -0.70 -1.68 0.04 -1.26 -4.19 135.00 130.87 2d7o s PRO 29 Ca -0.10 0.71 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 2d7o s PRO 29 Cb -0.15 -4.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.01 2d7o s PRO 29 CO 0.00 -2.61 1.86 0.00 0.04 0.00 0.00 177.00 176.30 2d7o s ALA 30 N 8.75 2.06 0.06 8.56 0.00 0.67 -4.75 121.76 137.12 2d7o s ALA 30 Ca 0.68 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 51.53 2d7o s ALA 30 Cb -0.14 -4.37 -0.07 0.00 0.00 0.00 0.00 23.12 18.54 2d7o s ALA 30 CO 0.22 -4.13 0.54 0.95 0.00 0.00 0.00 175.76 173.35 2d7o s THR 31 N 9.19 4.79 0.26 0.00 -4.23 -1.26 -2.48 115.64 121.92 2d7o s THR 31 Ca 0.67 1.14 -0.11 0.00 -1.18 0.00 0.00 61.69 62.20 2d7o s THR 31 Cb -0.11 -3.86 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 2d7o s THR 31 CO 0.14 0.55 0.47 0.72 -0.54 0.00 0.00 174.62 175.96 2d7o s PHE 32 N -1.12 0.48 -0.10 3.99 -0.71 -0.97 -1.90 117.98 117.66 2d7o s PHE 32 Ca 0.28 -0.83 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 2d7o s PHE 32 Cb -0.19 0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 2d7o s PHE 32 CO 0.18 -1.02 -0.12 0.99 -1.34 0.00 0.00 175.22 173.91 2d7o s THR 33 N -3.84 3.18 -0.20 -4.49 2.01 -0.37 -3.49 115.64 108.44 2d7o s THR 33 Ca 0.24 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2d7o s THR 33 Cb -0.00 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.22 2d7o s THR 33 CO 0.11 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.80 2d7o s ILE 34 N -0.14 2.29 -0.40 1.82 1.01 -1.16 -0.24 121.20 124.39 2d7o s ILE 34 Ca -0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 2d7o s ILE 34 Cb -0.13 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2d7o s ILE 34 CO 0.03 0.42 1.85 -0.69 0.00 0.00 0.00 174.94 176.55 2d7o s VAL 35 N 1.29 3.42 -0.05 2.92 1.01 0.03 -2.92 120.40 126.10 2d7o s VAL 35 Ca 0.03 0.39 0.18 0.00 0.00 0.00 0.00 61.98 62.57 2d7o s VAL 35 Cb -0.14 -3.68 0.33 0.00 0.00 0.00 0.00 36.38 32.89 2d7o s VAL 35 CO -0.10 -0.51 1.14 0.35 0.00 0.00 0.00 175.10 175.99 2d7o n THR 36 N 7.40 0.54 0.01 3.92 -2.24 -1.25 -4.03 114.28 118.63 2d7o n THR 36 Ca 0.23 -1.31 -0.10 0.00 -2.27 0.00 0.00 64.05 60.60 2d7o n THR 36 Cb 0.48 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 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 0.74 -0.13 0.13 -0.78 3.64 -1.73 -2.30 116.57 116.14 2d7o h LYS 37 Ca -0.13 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2d7o h LYS 37 Cb 1.57 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2d7o h LYS 37 CO 0.06 0.37 -0.06 0.38 -2.27 0.00 0.00 179.45 177.93 2d7o h ASP 38 N -0.88 -0.15 -0.31 4.20 3.04 -1.88 -3.30 116.42 117.15 2d7o h ASP 38 Ca -0.01 -0.40 0.06 0.00 -3.24 0.00 0.00 57.03 53.44 2d7o h ASP 38 Cb 0.56 0.04 -0.06 0.00 -1.04 0.00 0.00 39.33 38.83 2d7o h ASP 38 CO 0.02 0.39 -0.09 0.00 -2.04 0.00 0.00 179.24 177.52 2d7o h ALA 39 N -0.05 0.18 0.00 4.15 0.00 -1.74 -3.49 119.26 118.31 2d7o h ALA 39 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d7o h ALA 39 Cb 0.54 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d7o h ALA 39 CO 0.03 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.21 2d7o n GLY 40 N -1.27 -1.12 3.56 0.00 0.00 -0.86 -4.80 105.19 100.69 2d7o n GLY 40 Ca 0.00 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 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 -4.41 2.37 0.00 1.61 2.02 -1.26 -4.77 118.70 114.26 2d7o s GLU 41 Ca 0.00 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.36 2d7o s GLU 41 Cb 0.00 -4.51 0.00 0.00 0.10 0.00 0.00 34.13 29.72 2d7o s GLU 41 CO 0.00 -2.98 0.00 0.41 0.02 0.00 0.00 175.26 172.71 2d7o n GLY 42 N 5.90 1.39 2.42 -1.39 0.00 -1.26 -5.00 105.19 107.25 2d7o n GLY 42 Ca 0.33 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 3.94 6.03 3.74 -0.02 0.00 -1.26 -5.02 105.19 112.61 2d7o n GLY 43 Ca 0.00 -2.68 -0.41 0.00 0.00 0.00 0.00 46.02 42.93 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 -3.65 4.43 0.03 0.99 2.96 -1.26 -2.57 118.68 119.61 2d7o s LEU 44 Ca 0.50 2.40 0.05 0.00 -0.22 0.00 0.00 54.13 56.87 2d7o s LEU 44 Cb 0.42 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 2d7o s LEU 44 CO -0.16 -0.50 -0.11 -0.44 -1.32 0.00 0.00 176.35 173.83 2d7o s SER 45 N 0.19 4.29 -0.10 3.68 0.01 0.93 -4.97 113.70 117.73 2d7o s SER 45 Ca 0.55 -0.29 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 2d7o s SER 45 Cb -0.36 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.02 2d7o s SER 45 CO 0.39 0.26 -0.07 -0.76 0.41 0.00 0.00 173.24 173.47 2d7o s LEU 46 N -1.56 1.18 -0.28 2.44 1.43 -1.26 -3.11 118.68 117.53 2d7o s LEU 46 Ca 0.17 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 2d7o s LEU 46 Cb -0.11 -0.78 0.09 0.00 0.03 0.00 0.00 46.19 45.42 2d7o s LEU 46 CO 0.08 -0.11 0.78 0.00 0.23 0.00 0.00 176.35 177.33 2d7o s ALA 47 N 1.57 -1.89 -0.06 4.21 0.00 -1.04 -5.00 121.76 119.56 2d7o s ALA 47 Ca 0.02 2.16 0.03 0.00 0.00 0.00 0.00 51.96 54.17 2d7o s ALA 47 Cb -0.13 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2d7o s ALA 47 CO -0.06 -0.34 -0.12 0.08 0.00 0.00 0.00 175.76 175.32 2d7o s VAL 48 N 0.88 3.22 -0.23 0.00 1.01 -1.26 0.29 120.40 124.30 2d7o s VAL 48 Ca -0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2d7o s VAL 48 Cb -0.05 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.11 2d7o s VAL 48 CO -0.09 0.59 -0.02 -1.61 0.00 0.00 0.00 175.10 173.97 2d7o s GLU 49 N -0.72 1.36 0.00 2.72 0.41 -0.39 -4.75 118.70 117.34 2d7o s GLU 49 Ca 0.11 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 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 -0.64 0.00 0.41 -0.49 0.00 0.00 175.26 174.55 2d7o n GLY 50 N 4.75 3.92 0.00 -1.39 0.00 -1.26 -2.19 105.19 109.01 2d7o n GLY 50 Ca -0.10 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.18 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 0.33 -3.55 1.61 -0.04 -1.26 -4.75 135.00 127.34 2d7o n PRO 51 Ca 0.00 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.42 2d7o n PRO 51 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2d7o n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7o s SER 52 N -2.33 -0.47 -0.36 3.54 0.01 -1.26 -4.88 113.70 107.95 2d7o s SER 52 Ca 0.18 0.48 -0.28 0.00 1.31 0.00 0.00 55.95 57.64 2d7o s SER 52 Cb 0.10 0.39 0.02 0.00 0.21 0.00 0.00 66.02 66.74 2d7o s SER 52 CO 0.21 -0.46 1.05 -0.75 0.41 0.00 0.00 173.24 173.70 2d7o s LYS 53 N -1.28 3.95 -0.24 12.44 2.20 -1.26 -4.83 119.74 130.71 2d7o s LYS 53 Ca -0.04 0.85 -0.05 0.00 -0.36 0.00 0.00 55.97 56.37 2d7o s LYS 53 Cb -0.00 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 2d7o s LYS 53 CO 0.04 -1.00 -0.00 0.00 -0.36 0.00 0.00 175.35 174.02 2d7o s ALA 54 N 3.76 2.91 0.47 3.13 0.00 -1.26 -4.77 121.76 126.01 2d7o s ALA 54 Ca 0.44 -1.22 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 2d7o s ALA 54 Cb -0.11 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 2d7o s ALA 54 CO 0.19 -0.54 1.36 -0.85 0.00 0.00 0.00 175.76 175.92 2d7o n GLU 55 N 4.82 1.98 -5.03 0.00 0.28 -1.26 -4.72 120.64 116.71 2d7o n GLU 55 Ca -0.17 0.71 -0.32 0.00 -0.16 0.00 0.00 57.16 57.22 2d7o n GLU 55 Cb 0.50 -2.54 -0.17 0.00 1.43 0.00 0.00 31.44 30.67 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 -1.23 2.05 0.52 3.84 1.01 -1.26 -2.96 121.20 123.17 2d7o s ILE 56 Ca 0.64 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2d7o s ILE 56 Cb -0.46 -1.79 0.11 0.00 0.01 0.00 0.00 42.46 40.33 2d7o s ILE 56 CO 0.55 0.56 0.71 0.35 0.00 0.00 0.00 174.94 177.11 2d7o n THR 57 N 3.71 0.00 -3.61 2.92 -2.24 -0.17 -4.94 114.28 109.94 2d7o n THR 57 Ca -0.19 -0.93 -0.03 0.00 -2.27 0.00 0.00 64.05 60.63 2d7o n THR 57 Cb 0.52 -1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 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 1.63 1.57 -0.37 0.00 3.01 -0.62 -5.01 119.74 119.94 2d7o s LYS 59 Ca -0.08 -1.66 -0.04 0.00 -1.01 0.00 0.00 55.97 53.18 2d7o s LYS 59 Cb -0.05 -1.68 0.08 0.00 -1.01 0.00 0.00 37.83 35.17 2d7o s LYS 59 CO -0.17 0.33 0.14 -0.51 0.51 0.00 0.00 175.35 175.65 2d7o s ASP 60 N -3.22 5.20 0.40 2.83 1.11 -1.26 -3.92 116.67 117.81 2d7o s ASP 60 Ca 0.26 -1.66 0.22 0.00 0.18 0.00 0.00 52.55 51.55 2d7o s ASP 60 Cb -0.05 -1.82 0.28 0.00 1.07 0.00 0.00 42.92 42.40 2d7o s ASP 60 CO 0.12 -0.44 1.54 0.78 1.18 0.00 0.00 175.17 178.36 2d7o h ASN 61 N 8.09 0.00 -4.38 0.27 2.35 -1.99 -3.47 115.58 116.45 2d7o h ASN 61 Ca -0.17 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.34 2d7o h ASN 61 Cb 1.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 2d7o h ASN 61 CO 0.65 0.07 -0.31 0.29 -1.65 0.00 0.00 177.43 176.47 2d7o n LYS 62 N -3.08 -2.59 0.00 0.81 5.02 -1.26 -4.71 118.16 112.34 2d7o n LYS 62 Ca 0.03 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2d7o n LYS 62 Cb 0.56 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2d7o n ASP 63 N -1.85 3.32 0.00 4.39 2.03 -1.26 -5.03 116.55 118.14 2d7o n ASP 63 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2d7o n ASP 63 Cb 0.58 0.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.34 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7o n GLY 64 N 2.11 0.04 3.26 0.27 0.00 -1.26 -4.99 105.19 104.62 2d7o n GLY 64 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.62 2.61 -2.24 -1.26 -2.14 114.28 107.62 2d7o n THR 65 Ca 0.00 -1.02 -0.10 0.00 -2.27 0.00 0.00 64.05 60.66 2d7o n THR 65 Cb 0.00 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 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 2.54 4.96 0.12 0.00 2.01 -1.25 -2.96 115.64 121.05 2d7o s THR 67 Ca 0.01 0.96 0.09 0.00 0.31 0.00 0.00 61.69 63.06 2d7o s THR 67 Cb -0.12 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2d7o s THR 67 CO -0.12 -0.07 -0.21 -0.69 -0.69 0.00 0.00 174.62 172.84 2d7o s VAL 68 N 2.56 1.81 -0.11 3.82 1.01 -1.23 -1.59 120.40 126.67 2d7o s VAL 68 Ca 0.25 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.51 2d7o s VAL 68 Cb -0.15 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.60 2d7o s VAL 68 CO 0.10 -0.09 0.28 -0.44 0.00 0.00 0.00 175.10 174.96 2d7o s SER 69 N -2.08 -0.31 -0.05 3.32 0.01 -1.26 -2.30 113.70 111.03 2d7o s SER 69 Ca 0.09 0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.98 2d7o s SER 69 Cb -0.09 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2d7o s SER 69 CO 0.05 -0.14 -0.17 -0.72 0.41 0.00 0.00 173.24 172.68 2d7o s TYR 70 N 0.74 1.74 -0.46 2.43 -0.85 -1.04 -1.00 117.35 118.91 2d7o s TYR 70 Ca -0.05 -0.56 -0.10 0.00 -0.52 0.00 0.00 57.07 55.84 2d7o s TYR 70 Cb -0.06 -1.19 0.11 0.00 0.38 0.00 0.00 41.96 41.20 2d7o s TYR 70 CO -0.05 -0.22 0.34 -1.17 -1.52 0.00 0.00 175.55 172.93 2d7o s LEU 71 N 0.22 5.58 0.75 -3.49 2.96 -1.16 -0.24 118.68 123.31 2d7o s LEU 71 Ca -0.08 -1.75 -0.11 0.00 -0.22 0.00 0.00 54.13 51.97 2d7o s LEU 71 Cb -0.13 -2.03 0.05 0.00 0.50 0.00 0.00 46.19 44.57 2d7o s LEU 71 CO 0.03 -0.66 1.10 -2.16 -1.32 0.00 0.00 176.35 173.34 2d7o s PRO 72 N 1.42 2.36 -0.06 0.98 0.04 -1.26 -4.21 135.00 134.26 2d7o s PRO 72 Ca 0.05 1.21 0.08 0.00 0.04 0.00 0.00 61.00 62.38 2d7o s PRO 72 Cb -0.26 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 2d7o s PRO 72 CO 0.01 -1.57 0.09 2.41 0.04 0.00 0.00 177.00 177.97 2d7o n THR 73 N -3.31 0.41 -4.03 1.26 -1.04 -1.26 -2.75 114.28 103.55 2d7o n THR 73 Ca 0.09 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.05 61.66 2d7o n THR 73 Cb 0.53 -0.44 -0.12 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.35 0.37 0.39 2.41 0.00 -1.26 -4.81 121.76 116.50 2d7o s ALA 74 Ca -0.04 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 2d7o s ALA 74 Cb 0.04 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.12 2d7o s ALA 74 CO 0.37 -0.05 1.20 -1.25 0.00 0.00 0.00 175.76 176.03 2d7o s PRO 75 N -1.22 4.11 0.00 0.00 0.04 -1.26 -4.82 135.00 131.85 2d7o s PRO 75 Ca -0.09 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2d7o s PRO 75 Cb -0.08 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2d7o s PRO 75 CO -0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2d7o n GLY 76 N 0.70 -1.03 3.46 0.56 0.00 0.11 -4.92 105.19 104.07 2d7o n GLY 76 Ca 0.03 -1.37 -0.43 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 -3.65 6.25 0.15 1.61 -4.77 -1.26 -0.56 116.67 114.43 2d7o s ASP 77 Ca 0.00 -0.80 -0.22 0.00 -3.30 0.00 0.00 52.55 48.23 2d7o s ASP 77 Cb 0.00 -2.34 -0.08 0.00 -1.09 0.00 0.00 42.92 39.41 2d7o s ASP 77 CO 0.00 -1.05 0.70 -0.31 0.70 0.00 0.00 175.17 175.20 2d7o s TYR 78 N 3.14 3.82 -0.47 2.11 1.51 0.11 -4.70 117.35 122.87 2d7o s TYR 78 Ca 0.20 1.46 -0.06 0.00 -1.01 0.00 0.00 57.07 57.67 2d7o s TYR 78 Cb -0.17 -2.65 0.12 0.00 -0.11 0.00 0.00 41.96 39.15 2d7o s TYR 78 CO 0.13 0.51 0.31 -1.12 -1.11 0.00 0.00 175.55 174.27 2d7o s SER 79 N -1.24 5.47 -0.75 2.29 0.01 -0.93 -0.23 113.70 118.32 2d7o s SER 79 Ca 0.35 -2.12 -0.25 0.00 1.31 0.00 0.00 55.95 55.23 2d7o s SER 79 Cb -0.21 -1.91 0.04 0.00 0.21 0.00 0.00 66.02 64.16 2d7o s SER 79 CO 0.23 -0.58 1.21 -0.63 0.41 0.00 0.00 173.24 173.88 2d7o s ILE 80 N 1.03 3.91 -0.23 1.44 1.01 -0.98 -1.26 121.20 126.13 2d7o s ILE 80 Ca 0.09 0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 2d7o s ILE 80 Cb -0.23 -4.87 0.01 0.00 0.01 0.00 0.00 42.46 37.37 2d7o s ILE 80 CO -0.03 -1.76 0.99 -0.63 0.00 0.00 0.00 174.94 173.51 2d7o s ILE 81 N 5.17 4.72 -0.32 2.92 1.01 0.14 -1.69 121.20 133.15 2d7o s ILE 81 Ca 0.33 1.92 0.01 0.00 0.00 0.00 0.00 60.65 62.91 2d7o s ILE 81 Cb -0.09 -4.26 0.10 0.00 0.01 0.00 0.00 42.46 38.21 2d7o s ILE 81 CO 0.11 -0.15 0.08 -0.69 0.00 0.00 0.00 174.94 174.29 2d7o s VAL 82 N 3.09 1.46 0.22 2.92 1.01 -1.26 -2.48 120.40 125.36 2d7o s VAL 82 Ca 0.42 -1.80 0.06 0.00 0.00 0.00 0.00 61.98 60.67 2d7o s VAL 82 Cb -0.15 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2d7o s VAL 82 CO 0.07 -0.65 0.18 -0.13 0.00 0.00 0.00 175.10 174.57 2d7o s ARG 83 N 1.32 2.93 -0.20 2.72 0.52 -1.18 -3.06 118.95 122.00 2d7o s ARG 83 Ca 0.10 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.29 2d7o s ARG 83 Cb -0.18 -2.60 0.07 0.00 0.52 0.00 0.00 34.95 32.76 2d7o s ARG 83 CO -0.18 0.43 0.12 0.12 0.02 0.00 0.00 175.30 175.81 2d7o s PHE 84 N -2.00 0.14 -1.05 -0.53 2.19 0.85 -0.05 117.98 117.52 2d7o s PHE 84 Ca 0.32 -0.36 -0.06 0.00 0.33 0.00 0.00 56.93 57.17 2d7o s PHE 84 Cb -0.09 -0.69 0.01 0.00 -1.31 0.00 0.00 43.02 40.94 2d7o s PHE 84 CO 0.25 -0.59 0.78 -3.47 1.83 0.00 0.00 175.22 174.01 2d7o n ASP 85 N 5.28 -5.22 -1.29 6.13 2.03 -1.06 -2.47 116.55 119.95 2d7o n ASP 85 Ca -0.06 -0.36 -0.10 0.00 0.52 0.00 0.00 54.79 54.79 2d7o n ASP 85 Cb 0.48 -3.88 0.01 0.00 -0.72 0.00 0.00 41.12 37.00 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 -1.77 -3.42 -3.72 1.67 8.00 -1.26 -5.02 116.55 111.02 2d7o n ASP 86 Ca -0.02 -0.07 -0.18 0.00 0.71 0.00 0.00 54.79 55.24 2d7o n ASP 86 Cb 0.56 -2.51 -0.17 0.00 -0.02 0.00 0.00 41.12 38.98 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7o s LYS 87 N -4.76 -0.04 0.14 -1.24 -0.14 -1.03 -5.13 119.74 107.53 2d7o s LYS 87 Ca 0.07 0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 54.66 2d7o s LYS 87 Cb -0.03 -0.39 -0.07 0.00 -1.68 0.00 0.00 37.83 35.65 2d7o s LYS 87 CO 0.09 -0.25 1.18 -1.01 -0.76 0.00 0.00 175.35 174.60 2d7o s HIS 88 N 1.63 3.46 0.54 3.18 3.76 -1.26 -0.11 115.29 126.49 2d7o s HIS 88 Ca -0.02 1.41 -0.18 0.00 -0.15 0.00 0.00 55.06 56.13 2d7o s HIS 88 Cb -0.13 -3.40 -0.06 0.00 1.11 0.00 0.00 32.58 30.10 2d7o s HIS 88 CO -0.03 -1.12 1.03 0.96 -0.85 0.00 0.00 174.74 174.73 2d7o s ILE 89 N 0.29 3.99 -1.09 0.60 -4.36 -1.17 -4.93 121.20 114.54 2d7o s ILE 89 Ca 0.54 1.05 -0.23 0.00 -0.26 0.00 0.00 60.65 61.75 2d7o s ILE 89 Cb -0.31 -3.49 -0.07 0.00 1.25 0.00 0.00 42.46 39.84 2d7o s ILE 89 CO 0.34 -0.46 1.94 -2.16 0.24 0.00 0.00 174.94 174.84 2d7o s PRO 90 N -3.77 2.51 0.00 0.37 0.04 -1.26 -2.21 135.00 130.68 2d7o s PRO 90 Ca 0.64 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.80 2d7o s PRO 90 Cb -0.14 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2d7o s PRO 90 CO 0.29 -3.79 0.00 0.41 0.04 0.00 0.00 177.00 173.96 2d7o n GLY 91 N 6.16 0.30 3.65 0.56 0.00 -1.26 -4.87 105.19 109.72 2d7o n GLY 91 Ca 0.43 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 4.69 0.27 1.61 0.15 -0.94 -3.43 113.70 116.06 2d7o s SER 92 Ca 0.00 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 2d7o s SER 92 Cb 0.00 -0.97 -0.10 0.00 -1.71 0.00 0.00 66.02 63.24 2d7o s SER 92 CO 0.00 0.09 1.25 -2.16 1.20 0.00 0.00 173.24 173.63 2d7o s PRO 93 N -2.93 4.44 -0.41 5.44 0.04 -1.26 -4.74 135.00 135.58 2d7o s PRO 93 Ca 0.27 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 2d7o s PRO 93 Cb -0.09 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.33 2d7o s PRO 93 CO 0.18 -0.11 1.10 -0.06 0.04 0.00 0.00 177.00 178.15 2d7o s PHE 94 N -0.69 2.97 -0.67 0.56 0.08 -0.68 -4.70 117.98 114.84 2d7o s PHE 94 Ca 0.51 0.91 -0.27 0.00 0.12 0.00 0.00 56.93 58.20 2d7o s PHE 94 Cb -0.37 -4.09 -0.01 0.00 -0.57 0.00 0.00 43.02 37.99 2d7o s PHE 94 CO 0.45 -1.04 1.69 0.99 -0.10 0.00 0.00 175.22 177.20 2d7o s THR 95 N 4.07 3.47 -0.16 0.64 2.01 -1.25 -2.31 115.64 122.11 2d7o s THR 95 Ca 0.46 0.23 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 2d7o s THR 95 Cb -0.09 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 2d7o s THR 95 CO 0.24 -1.21 0.25 0.00 -0.69 0.00 0.00 174.62 173.21 2d7o s ALA 96 N 8.07 3.64 -0.13 7.40 0.00 0.68 -4.87 121.76 136.56 2d7o s ALA 96 Ca 0.57 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.80 2d7o s ALA 96 Cb -0.11 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2d7o s ALA 96 CO 0.18 0.16 0.65 0.15 0.00 0.00 0.00 175.76 176.89 2d7o s LYS 97 N 0.29 4.33 -0.15 0.00 1.02 -1.24 0.05 119.74 124.04 2d7o s LYS 97 Ca 0.15 0.73 0.02 0.00 0.02 0.00 0.00 55.97 56.89 2d7o s LYS 97 Cb -0.13 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 2d7o s LYS 97 CO 0.03 -0.06 -0.21 0.42 -0.92 0.00 0.00 175.35 174.60 2d7o s ILE 98 N 1.29 2.03 0.07 2.17 -1.09 0.27 0.22 121.20 126.16 2d7o s ILE 98 Ca 0.33 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2d7o s ILE 98 Cb -0.16 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 2d7o s ILE 98 CO 0.14 0.54 0.13 0.42 -1.23 0.00 0.00 174.94 174.94 2d7o s THR 99 N 0.92 4.90 -0.12 2.92 -4.23 -0.18 0.08 115.64 119.93 2d7o s THR 99 Ca -0.04 -0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2d7o s THR 99 Cb -0.15 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.35 2d7o s THR 99 CO -0.04 0.14 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.32 2d7o s GLY 100 N -2.43 0.69 0.33 3.99 0.00 -1.26 -0.43 107.32 108.21 2d7o s GLY 100 Ca 0.32 -0.45 0.05 0.00 0.00 0.00 0.00 44.72 44.63 2d7o s GLY 100 CO 0.24 1.06 0.21 -0.35 0.00 0.00 0.00 173.10 174.27 2d7o s ASP 101 N 1.82 1.70 0.19 1.64 2.15 -1.26 -5.00 116.67 117.92 2d7o s ASP 101 Ca 0.03 -1.66 0.10 0.00 0.43 0.00 0.00 52.55 51.45 2d7o s ASP 101 Cb -0.14 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 42.93 2d7o s ASP 101 CO -0.07 -0.98 -0.20 -1.81 -0.17 0.00 0.00 175.17 171.95 2d7o s ASP 102 N -3.40 2.99 0.36 -0.34 1.01 -1.26 -5.02 116.67 111.01 2d7o s ASP 102 Ca 0.36 -0.90 0.05 0.00 0.71 0.00 0.00 52.55 52.77 2d7o s ASP 102 Cb 0.03 -0.20 -0.07 0.00 1.01 0.00 0.00 42.92 43.70 2d7o s ASP 102 CO 0.21 0.00 0.04 -0.44 0.21 0.00 0.00 175.17 175.20 2d7o s SER 103 N -2.85 2.90 -0.45 0.27 0.01 -1.26 -5.10 113.70 107.22 2d7o s SER 103 Ca 0.20 -1.39 -0.29 0.00 1.31 0.00 0.00 55.95 55.78 2d7o s SER 103 Cb -0.06 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.04 2d7o s SER 103 CO 0.09 -0.57 1.11 -0.32 0.41 0.00 0.00 173.24 173.96 2d7o s MET 104 N -3.83 3.76 0.86 12.44 1.75 -1.26 -5.01 119.30 128.01 2d7o s MET 104 Ca 0.35 0.60 -0.12 0.00 -1.25 0.00 0.00 55.69 55.27 2d7o s MET 104 Cb 0.09 -3.89 0.09 0.00 2.84 0.00 0.00 34.83 33.96 2d7o s MET 104 CO 0.16 -1.30 1.01 -2.13 -0.65 0.00 0.00 175.02 172.11 2d7o n ARG 105 N 7.65 -0.09 -3.99 4.11 0.63 -1.26 -5.04 116.66 118.67 2d7o n ARG 105 Ca 0.11 0.04 -0.09 0.00 -0.92 0.00 0.00 57.85 57.00 2d7o n ARG 105 Cb 0.49 -2.29 -0.10 0.00 0.45 0.00 0.00 32.46 31.01 2d7o n ARG 105 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2d7o s SER 106 N -2.22 0.28 0.00 6.15 0.15 -1.26 -5.16 113.70 111.64 2d7o s SER 106 Ca 0.68 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2d7o s SER 106 Cb -0.26 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2d7o s SER 106 CO 0.56 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2d7o n GLY 107 N 1.07 2.42 2.55 9.45 0.00 -1.26 -5.17 105.19 114.24 2d7o n GLY 107 Ca -0.21 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 2d7o n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7o n PRO 108 N -0.51 -2.58 -4.21 1.61 -0.04 -1.26 -5.10 135.00 122.91 2d7o n PRO 108 Ca 0.00 -1.27 -0.12 0.00 -0.04 0.00 0.00 63.50 62.07 2d7o n PRO 108 Cb 0.00 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 2d7o n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7o s SER 109 N -3.65 1.13 -0.18 3.54 0.15 -1.26 -5.15 113.70 108.29 2d7o s SER 109 Ca 0.52 -1.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.01 2d7o s SER 109 Cb -0.05 0.12 0.07 0.00 -1.71 0.00 0.00 66.02 64.45 2d7o s SER 109 CO 0.40 -0.54 0.15 -0.55 1.20 0.00 0.00 173.24 173.90 2d7o s SER 110 N -3.11 1.85 0.00 5.45 0.15 -1.26 -5.38 113.70 111.39 2d7o s SER 110 Ca 0.19 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2d7o s SER 110 Cb 0.06 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2d7o s SER 110 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72