#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 3.97 -0.85 1.61 0.01 -1.26 -5.05 113.70 112.12 2d7o s SER 2 Ca 0.00 -3.07 -0.25 0.00 1.31 0.00 0.00 55.95 53.94 2d7o s SER 2 Cb 0.00 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 2d7o s SER 2 CO 0.00 -0.21 1.73 -0.55 0.41 0.00 0.00 173.24 174.62 2d7o s SER 3 N -0.30 5.63 0.00 2.44 0.15 -1.26 -4.22 113.70 116.14 2d7o s SER 3 Ca 0.20 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2d7o s SER 3 Cb -0.18 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2d7o s SER 3 CO -0.05 -2.26 0.00 0.61 1.20 0.00 0.00 173.24 172.74 2d7o n GLY 4 N 6.45 1.79 3.44 9.45 0.00 -1.26 -4.98 105.19 120.07 2d7o n GLY 4 Ca 0.30 -0.62 -0.48 0.00 0.00 0.00 0.00 46.02 45.22 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 3.86 1.42 -3.32 1.61 2.88 -1.26 0.43 113.62 119.24 2d7o n SER 5 Ca 0.00 0.26 -0.21 0.00 -1.33 0.00 0.00 58.87 57.59 2d7o n SER 5 Cb 0.00 -1.16 0.07 0.00 -0.75 0.00 0.00 64.21 62.38 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 10.54 -5.43 0.01 -3.46 2.88 -1.26 -4.81 113.62 112.08 2d7o n SER 6 Ca 0.50 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2d7o n SER 6 Cb 0.18 -4.67 0.00 0.00 -0.75 0.00 0.00 64.21 58.97 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 -1.77 -0.07 3.24 0.46 0.00 0.17 -4.94 105.19 102.28 2d7o n GLY 7 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.60 -1.05 0.21 4.61 0.00 -1.20 -4.77 120.51 115.71 2d7o n ALA 8 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.51 2d7o n ALA 8 Cb 0.00 -1.71 0.33 0.00 0.00 0.00 0.00 19.45 18.07 2d7o n ALA 8 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2d7o h ILE 9 N -0.48 0.52 -4.10 0.00 -2.65 -1.91 -3.45 117.51 105.45 2d7o h ILE 9 Ca -0.29 -1.33 -0.46 0.00 1.03 0.00 0.00 64.86 63.81 2d7o h ILE 9 Cb 1.19 1.94 0.01 0.00 -2.05 0.00 0.00 36.82 37.91 2d7o h ILE 9 CO 0.40 0.24 0.37 0.20 0.03 0.00 0.00 178.15 179.39 2d7o s ASN 10 N -6.22 6.52 -0.11 2.16 -0.87 -1.26 -5.06 114.94 110.09 2d7o s ASN 10 Ca 0.02 1.79 0.03 0.00 -1.57 0.00 0.00 52.86 53.13 2d7o s ASN 10 Cb 0.09 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.77 2d7o s ASN 10 CO 0.66 -0.66 -0.20 -0.94 -2.57 0.00 0.00 177.10 173.39 2d7o s SER 11 N -2.29 3.45 0.31 -1.22 1.04 -1.26 -5.11 113.70 108.62 2d7o s SER 11 Ca 0.64 -0.46 -0.28 0.00 0.48 0.00 0.00 55.95 56.33 2d7o s SER 11 Cb -0.13 -1.45 -0.09 0.00 0.10 0.00 0.00 66.02 64.45 2d7o s SER 11 CO 0.21 0.17 1.06 -0.13 0.98 0.00 0.00 173.24 175.53 2d7o s ARG 12 N 0.30 4.55 -0.20 4.02 0.52 -1.26 -4.92 118.95 121.96 2d7o s ARG 12 Ca -0.15 1.67 -0.28 0.00 -0.52 0.00 0.00 55.73 56.45 2d7o s ARG 12 Cb -0.17 -3.02 0.11 0.00 0.52 0.00 0.00 34.95 32.39 2d7o s ARG 12 CO 0.07 0.17 0.91 -1.58 0.02 0.00 0.00 175.30 174.90 2d7o s HIS 13 N -1.31 -0.51 0.01 -0.53 2.46 -1.26 -5.02 115.29 109.13 2d7o s HIS 13 Ca 0.48 1.08 0.01 0.00 0.47 0.00 0.00 55.06 57.09 2d7o s HIS 13 Cb -0.28 0.39 -0.01 0.00 -0.13 0.00 0.00 32.58 32.55 2d7o s HIS 13 CO 0.36 -0.36 -0.03 0.08 -2.47 0.00 0.00 174.74 172.32 2d7o s VAL 14 N -0.46 0.19 -0.13 0.89 1.01 -1.26 -4.15 120.40 116.47 2d7o s VAL 14 Ca -0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2d7o s VAL 14 Cb -0.03 -0.24 0.09 0.00 0.00 0.00 0.00 36.38 36.20 2d7o s VAL 14 CO 0.00 -0.20 0.78 -0.55 0.00 0.00 0.00 175.10 175.13 2d7o s SER 15 N -0.74 -0.61 0.06 3.32 0.15 -1.21 -4.27 113.70 110.40 2d7o s SER 15 Ca -0.06 0.82 0.09 0.00 0.70 0.00 0.00 55.95 57.49 2d7o s SER 15 Cb -0.05 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 2d7o s SER 15 CO -0.00 -0.45 -0.24 0.00 1.20 0.00 0.00 173.24 173.75 2d7o s ALA 16 N -0.74 2.38 -0.20 5.45 0.00 -1.26 0.25 121.76 127.64 2d7o s ALA 16 Ca -0.06 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.49 2d7o s ALA 16 Cb -0.02 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.62 2d7o s ALA 16 CO 0.05 0.55 0.49 1.52 0.00 0.00 0.00 175.76 178.38 2d7o s TYR 17 N -0.88 -0.65 0.00 0.00 1.13 -0.55 -5.01 117.35 111.40 2d7o s TYR 17 Ca 0.13 1.45 0.00 0.00 -1.41 0.00 0.00 57.07 57.24 2d7o s TYR 17 Cb -0.10 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 2d7o s TYR 17 CO 0.04 -0.34 0.00 0.41 -2.51 0.00 0.00 175.55 173.15 2d7o n GLY 18 N 3.61 0.88 0.20 5.49 0.00 -1.26 -1.31 105.19 112.80 2d7o n GLY 18 Ca -0.18 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.63 -0.06 1.61 0.13 -1.90 -2.87 132.00 129.54 2d7o h PRO 19 Ca 0.00 -0.33 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 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 0.93 -0.02 0.78 -0.23 0.00 0.00 178.00 179.46 2d7o h GLY 20 N 0.34 0.08 0.75 1.56 0.00 -1.58 0.10 103.07 104.33 2d7o h GLY 20 Ca 0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2d7o h GLY 20 CO 0.06 0.03 -0.38 1.41 0.00 0.00 0.00 176.54 177.66 2d7o h LEU 21 N 0.08 0.47 -0.44 3.11 3.38 -1.82 -3.29 115.31 116.80 2d7o h LEU 21 Ca 0.02 -0.65 -0.10 0.00 0.09 0.00 0.00 57.88 57.24 2d7o h LEU 21 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2d7o h LEU 21 CO 0.00 1.04 -0.11 -1.28 0.09 0.00 0.00 178.44 178.19 2d7o h SER 22 N -0.07 0.86 -2.29 -0.43 0.87 -1.25 -3.31 113.55 107.93 2d7o h SER 22 Ca -0.03 -0.36 0.23 0.00 -1.23 0.00 0.00 61.79 60.40 2d7o h SER 22 Cb 1.03 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 2d7o h SER 22 CO 0.08 1.02 0.69 0.00 -0.53 0.00 0.00 176.83 178.09 2d7o n HIS 23 N -4.28 -0.93 -3.65 2.24 1.44 -0.01 -3.49 115.22 106.55 2d7o n HIS 23 Ca -0.00 -1.00 0.00 0.00 -2.01 0.00 0.00 57.72 54.71 2d7o n HIS 23 Cb 0.38 0.48 0.00 0.00 0.12 0.00 0.00 29.99 30.96 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 -0.77 0.57 3.06 -1.39 0.00 0.14 -3.49 105.19 103.31 2d7o n GLY 24 Ca 0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.08 0.51 0.49 1.61 -1.94 -1.26 -2.03 119.30 115.60 2d7o s MET 25 Ca 0.00 -0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 52.89 2d7o s MET 25 Cb 0.00 0.19 -0.07 0.00 2.01 0.00 0.00 34.83 36.96 2d7o s MET 25 CO 0.00 -0.10 1.31 0.28 -0.01 0.00 0.00 175.02 176.49 2d7o n VAL 26 N 0.83 3.23 -3.27 -6.03 0.31 0.17 -2.55 118.33 111.02 2d7o n VAL 26 Ca -0.19 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.43 2d7o n VAL 26 Cb 0.58 -1.62 0.06 0.00 -0.91 0.00 0.00 33.84 31.95 2d7o n VAL 26 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2d7o n ASN 27 N -0.44 -5.79 -3.68 4.52 3.02 -1.13 -5.00 115.26 106.76 2d7o n ASN 27 Ca 0.09 -0.39 -0.17 0.00 -0.03 0.00 0.00 54.58 54.07 2d7o n ASN 27 Cb 0.43 -4.48 -0.16 0.00 -0.61 0.00 0.00 39.78 34.95 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 -5.94 0.01 -0.66 3.52 -0.14 -1.06 -5.04 119.74 110.44 2d7o s LYS 28 Ca 0.43 0.49 -0.26 0.00 -1.36 0.00 0.00 55.97 55.27 2d7o s LYS 28 Cb -0.19 -0.32 -0.03 0.00 -1.68 0.00 0.00 37.83 35.61 2d7o s LYS 28 CO 0.53 -0.30 1.88 -1.25 -0.76 0.00 0.00 175.35 175.44 2d7o s PRO 29 N 2.15 2.61 -0.41 -1.68 0.04 -1.26 -4.21 135.00 132.25 2d7o s PRO 29 Ca 0.02 0.47 -0.28 0.00 0.04 0.00 0.00 61.00 61.26 2d7o s PRO 29 Cb -0.12 -4.49 -0.02 0.00 0.04 0.00 0.00 34.50 29.90 2d7o s PRO 29 CO -0.05 -2.83 1.89 0.00 0.04 0.00 0.00 177.00 176.04 2d7o s ALA 30 N 9.24 2.58 -0.10 8.56 0.00 0.77 -4.71 121.76 138.10 2d7o s ALA 30 Ca 0.68 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.51 2d7o s ALA 30 Cb -0.12 -4.12 -0.05 0.00 0.00 0.00 0.00 23.12 18.84 2d7o s ALA 30 CO 0.17 -3.11 0.41 0.95 0.00 0.00 0.00 175.76 174.19 2d7o s THR 31 N 7.95 5.18 0.10 0.00 -4.23 -1.26 -2.31 115.64 121.07 2d7o s THR 31 Ca 0.79 0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 62.05 2d7o s THR 31 Cb -0.20 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.89 2d7o s THR 31 CO 0.30 0.40 0.18 0.72 -0.54 0.00 0.00 174.62 175.68 2d7o s PHE 32 N 0.17 0.27 -0.03 3.99 -0.71 -0.93 -3.28 117.98 117.46 2d7o s PHE 32 Ca 0.23 -0.70 -0.01 0.00 -1.04 0.00 0.00 56.93 55.41 2d7o s PHE 32 Cb -0.15 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.51 2d7o s PHE 32 CO 0.09 -0.56 0.07 0.99 -1.34 0.00 0.00 175.22 174.47 2d7o s THR 33 N -3.90 4.69 -0.24 -4.49 2.01 -0.43 -2.91 115.64 110.37 2d7o s THR 33 Ca 0.08 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.76 2d7o s THR 33 Cb 0.05 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.51 2d7o s THR 33 CO -0.08 0.42 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.53 2d7o s ILE 34 N -1.12 1.98 -0.65 1.82 1.01 -0.93 -1.48 121.20 121.82 2d7o s ILE 34 Ca 0.20 -1.44 -0.26 0.00 0.00 0.00 0.00 60.65 59.15 2d7o s ILE 34 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2d7o s ILE 34 CO 0.11 0.01 1.98 -0.69 0.00 0.00 0.00 174.94 176.35 2d7o s VAL 35 N 1.20 3.31 -0.14 2.92 1.01 0.14 -2.58 120.40 126.26 2d7o s VAL 35 Ca -0.07 0.06 0.15 0.00 0.00 0.00 0.00 61.98 62.12 2d7o s VAL 35 Cb -0.19 -3.78 0.37 0.00 0.00 0.00 0.00 36.38 32.78 2d7o s VAL 35 CO -0.06 -0.75 1.18 0.35 0.00 0.00 0.00 175.10 175.82 2d7o n THR 36 N 7.51 1.60 -0.01 3.92 -2.24 -1.24 -3.34 114.28 120.47 2d7o n THR 36 Ca 0.27 -2.45 -0.06 0.00 -2.27 0.00 0.00 64.05 59.55 2d7o n THR 36 Cb 0.51 0.04 0.14 0.00 -2.10 0.00 0.00 70.33 68.93 2d7o n THR 36 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2d7o h LYS 37 N 0.76 0.56 0.00 -0.78 5.09 -1.75 -2.94 116.57 117.51 2d7o h LYS 37 Ca -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 60.65 60.42 2d7o h LYS 37 Cb 1.20 -0.02 -0.00 0.00 0.10 0.00 0.00 32.23 33.50 2d7o h LYS 37 CO 0.02 0.80 -0.18 -0.44 -2.09 0.00 0.00 179.45 177.56 2d7o h ASP 38 N 0.49 0.00 -0.93 7.07 3.32 -1.86 -3.34 116.42 121.16 2d7o h ASP 38 Ca 0.06 -0.71 0.26 0.00 0.02 0.00 0.00 57.03 56.65 2d7o h ASP 38 Cb 0.77 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.15 2d7o h ASP 38 CO 0.06 0.96 0.09 0.00 -1.72 0.00 0.00 179.24 178.64 2d7o h ALA 39 N -0.29 1.18 -0.56 3.45 0.00 -1.72 -3.45 119.26 117.89 2d7o h ALA 39 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d7o h ALA 39 Cb 0.84 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2d7o h ALA 39 CO -0.03 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.09 2d7o n GLY 40 N -1.45 1.09 3.19 0.00 0.00 -1.11 -4.64 105.19 102.27 2d7o n GLY 40 Ca 0.22 0.33 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 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 1.27 0.00 1.61 -1.05 -1.26 -5.03 118.70 114.25 2d7o s GLU 41 Ca 0.00 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 54.06 2d7o s GLU 41 Cb 0.00 -1.30 0.00 0.00 -0.44 0.00 0.00 34.13 32.39 2d7o s GLU 41 CO 0.00 0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.96 2d7o n GLY 42 N 2.20 -0.66 2.33 -3.83 0.00 -1.26 -5.06 105.19 98.91 2d7o n GLY 42 Ca -0.16 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 3.81 3.77 -0.02 0.00 -1.26 -4.98 105.19 106.51 2d7o n GLY 43 Ca 0.00 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.08 4.05 -0.01 0.99 2.96 -1.26 -2.95 118.68 120.38 2d7o s LEU 44 Ca 0.39 2.40 0.04 0.00 -0.22 0.00 0.00 54.13 56.74 2d7o s LEU 44 Cb 0.23 -4.17 -0.01 0.00 0.50 0.00 0.00 46.19 42.74 2d7o s LEU 44 CO -0.09 -0.94 -0.12 -0.44 -1.32 0.00 0.00 176.35 173.44 2d7o s SER 45 N -1.21 1.46 -0.10 3.68 0.01 -0.37 -4.98 113.70 112.20 2d7o s SER 45 Ca 0.62 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.65 2d7o s SER 45 Cb -0.31 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 65.78 2d7o s SER 45 CO 0.38 0.14 -0.11 -0.76 0.41 0.00 0.00 173.24 173.30 2d7o s LEU 46 N -0.36 1.48 -0.28 2.44 1.43 -1.26 -2.96 118.68 119.18 2d7o s LEU 46 Ca 0.04 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 2d7o s LEU 46 Cb -0.05 -0.89 0.11 0.00 0.03 0.00 0.00 46.19 45.38 2d7o s LEU 46 CO -0.00 -0.03 0.89 0.00 0.23 0.00 0.00 176.35 177.43 2d7o s ALA 47 N 1.17 -1.96 -0.02 4.21 0.00 -0.91 -5.03 121.76 119.22 2d7o s ALA 47 Ca -0.05 2.06 0.04 0.00 0.00 0.00 0.00 51.96 54.01 2d7o s ALA 47 Cb -0.14 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2d7o s ALA 47 CO -0.03 -0.31 -0.11 0.08 0.00 0.00 0.00 175.76 175.40 2d7o s VAL 48 N 0.69 3.36 -0.20 0.00 1.01 -1.26 0.53 120.40 124.53 2d7o s VAL 48 Ca -0.02 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2d7o s VAL 48 Cb -0.05 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.99 2d7o s VAL 48 CO -0.08 0.47 -0.00 -1.61 0.00 0.00 0.00 175.10 173.88 2d7o s GLU 49 N -1.14 1.07 0.00 2.72 2.02 -0.18 -4.79 118.70 118.40 2d7o s GLU 49 Ca 0.14 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2d7o s GLU 49 Cb -0.11 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2d7o s GLU 49 CO 0.04 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.13 2d7o n GLY 50 N 4.90 3.90 0.01 -1.39 0.00 -1.26 -2.19 105.19 109.15 2d7o n GLY 50 Ca -0.10 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 0.01 -3.61 1.61 -0.04 -1.26 -4.82 135.00 126.89 2d7o n PRO 51 Ca 0.00 0.27 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2d7o n PRO 51 Cb 0.00 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.92 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 -3.08 -0.37 -0.42 3.54 0.01 -1.26 -4.94 113.70 107.18 2d7o s SER 52 Ca 0.07 -0.23 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 2d7o s SER 52 Cb 0.09 0.57 0.02 0.00 0.21 0.00 0.00 66.02 66.91 2d7o s SER 52 CO 0.27 -0.98 0.66 -0.75 0.41 0.00 0.00 173.24 172.85 2d7o s LYS 53 N -3.57 3.40 -0.20 12.44 2.20 -1.26 -4.83 119.74 127.92 2d7o s LYS 53 Ca 0.07 -0.23 -0.13 0.00 -0.36 0.00 0.00 55.97 55.31 2d7o s LYS 53 Cb -0.02 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 2d7o s LYS 53 CO -0.04 -0.95 0.28 0.00 -0.36 0.00 0.00 175.35 174.28 2d7o s ALA 54 N 2.85 3.59 0.00 3.13 0.00 -1.26 -4.80 121.76 125.28 2d7o s ALA 54 Ca 0.24 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2d7o s ALA 54 Cb -0.14 -2.45 -0.07 0.00 0.00 0.00 0.00 23.12 20.47 2d7o s ALA 54 CO 0.18 -0.13 1.59 -1.83 0.00 0.00 0.00 175.76 175.58 2d7o s GLU 55 N 0.94 4.21 -0.17 0.00 -1.05 -1.25 -4.79 118.70 116.58 2d7o s GLU 55 Ca 0.14 2.19 -0.06 0.00 -0.15 0.00 0.00 54.97 57.10 2d7o s GLU 55 Cb -0.14 -3.74 -0.03 0.00 -0.44 0.00 0.00 34.13 29.78 2d7o s GLU 55 CO 0.05 -0.74 0.01 0.42 0.95 0.00 0.00 175.26 175.95 2d7o s ILE 56 N 3.13 4.35 -0.06 1.83 1.01 -1.26 -2.84 121.20 127.37 2d7o s ILE 56 Ca 0.71 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.21 2d7o s ILE 56 Cb -0.35 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 2d7o s ILE 56 CO 0.30 0.48 -0.18 -0.89 0.00 0.00 0.00 174.94 174.65 2d7o s THR 57 N 0.33 2.75 -0.12 2.92 2.01 -0.89 -4.99 115.64 117.65 2d7o s THR 57 Ca -0.00 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 2d7o s THR 57 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2d7o s THR 57 CO 0.01 0.58 -0.05 0.00 -0.69 0.00 0.00 174.62 174.47 2d7o s LYS 59 N -0.14 1.96 -0.36 0.00 2.47 -0.26 -5.02 119.74 118.40 2d7o s LYS 59 Ca 0.02 -1.26 -0.11 0.00 -1.56 0.00 0.00 55.97 53.06 2d7o s LYS 59 Cb -0.13 -2.13 0.01 0.00 -1.46 0.00 0.00 37.83 34.12 2d7o s LYS 59 CO 0.03 0.45 0.20 0.16 0.16 0.00 0.00 175.35 176.34 2d7o s ASP 60 N -2.64 5.73 -0.10 1.43 1.47 -1.26 -3.79 116.67 117.52 2d7o s ASP 60 Ca 0.23 -0.81 0.14 0.00 1.18 0.00 0.00 52.55 53.29 2d7o s ASP 60 Cb -0.09 -2.04 -0.24 0.00 -0.34 0.00 0.00 42.92 40.21 2d7o s ASP 60 CO 0.14 -0.33 0.47 0.59 0.68 0.00 0.00 175.17 176.72 2d7o n ASN 61 N 5.01 0.60 -2.84 2.11 3.02 -1.26 -4.97 115.26 116.93 2d7o n ASN 61 Ca -0.12 0.28 -0.19 0.00 -0.03 0.00 0.00 54.58 54.51 2d7o n ASN 61 Cb 0.47 0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.92 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 -2.95 -3.19 0.00 3.52 4.01 -1.26 -4.79 118.16 113.50 2d7o n LYS 62 Ca -0.22 0.71 0.00 0.00 -0.51 0.00 0.00 58.31 58.29 2d7o n LYS 62 Cb 1.09 -5.42 0.00 0.00 -0.51 0.00 0.00 35.03 30.19 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2d7o n ASP 63 N -2.16 3.04 0.00 4.39 5.68 -1.26 -5.00 116.55 121.24 2d7o n ASP 63 Ca -0.12 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.09 2d7o n ASP 63 Cb 0.61 0.77 0.00 0.00 -1.14 0.00 0.00 41.12 41.36 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d7o n GLY 64 N 1.68 0.72 2.76 6.12 0.00 -1.26 -5.06 105.19 110.15 2d7o n GLY 64 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.66 2.61 -2.24 -1.26 -2.31 114.28 107.42 2d7o n THR 65 Ca 0.00 -1.46 -0.17 0.00 -2.27 0.00 0.00 64.05 60.15 2d7o n THR 65 Cb 0.00 0.90 -0.16 0.00 -2.10 0.00 0.00 70.33 68.97 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 2.30 4.95 -0.02 0.00 2.01 -1.25 -2.19 115.64 121.44 2d7o s THR 67 Ca 0.03 0.65 0.06 0.00 0.31 0.00 0.00 61.69 62.75 2d7o s THR 67 Cb -0.12 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 2d7o s THR 67 CO -0.06 -0.20 -0.21 -0.69 -0.69 0.00 0.00 174.62 172.77 2d7o s VAL 68 N 2.58 1.67 -0.05 3.82 1.01 -1.14 -1.10 120.40 127.19 2d7o s VAL 68 Ca 0.23 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2d7o s VAL 68 Cb -0.15 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2d7o s VAL 68 CO 0.13 0.47 -0.08 -0.44 0.00 0.00 0.00 175.10 175.18 2d7o s SER 69 N -0.41 1.25 -0.05 3.32 0.01 -1.03 -2.18 113.70 114.61 2d7o s SER 69 Ca 0.06 -0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.19 2d7o s SER 69 Cb -0.09 -0.54 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 2d7o s SER 69 CO -0.00 0.00 -0.25 -0.72 0.41 0.00 0.00 173.24 172.68 2d7o s TYR 70 N 0.66 2.42 -0.43 2.43 -0.85 -0.98 -2.08 117.35 118.52 2d7o s TYR 70 Ca -0.11 -0.66 -0.07 0.00 -0.52 0.00 0.00 57.07 55.71 2d7o s TYR 70 Cb -0.14 -1.58 0.10 0.00 0.38 0.00 0.00 41.96 40.72 2d7o s TYR 70 CO 0.01 -0.18 0.26 -1.17 -1.52 0.00 0.00 175.55 172.96 2d7o s LEU 71 N -0.26 5.30 0.67 -3.49 2.96 -1.13 -0.17 118.68 122.56 2d7o s LEU 71 Ca -0.01 -1.76 -0.15 0.00 -0.22 0.00 0.00 54.13 52.00 2d7o s LEU 71 Cb -0.13 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2d7o s LEU 71 CO 0.03 -0.58 1.11 -2.16 -1.32 0.00 0.00 176.35 173.43 2d7o s PRO 72 N 1.32 2.77 -0.06 0.98 0.04 -1.26 -3.90 135.00 134.89 2d7o s PRO 72 Ca 0.05 1.38 0.08 0.00 0.04 0.00 0.00 61.00 62.54 2d7o s PRO 72 Cb -0.24 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 2d7o s PRO 72 CO -0.01 -1.27 0.09 2.41 0.04 0.00 0.00 177.00 178.26 2d7o n THR 73 N -2.48 0.37 -4.06 1.26 -1.04 -1.26 -2.85 114.28 104.22 2d7o n THR 73 Ca 0.10 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.05 61.68 2d7o n THR 73 Cb 0.52 -0.41 -0.12 0.00 -1.82 0.00 0.00 70.33 68.50 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 -2.34 0.45 0.32 2.41 0.00 -1.26 -4.82 121.76 116.51 2d7o s ALA 74 Ca -0.04 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2d7o s ALA 74 Cb 0.04 0.03 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 2d7o s ALA 74 CO 0.35 -0.01 1.23 -1.25 0.00 0.00 0.00 175.76 176.07 2d7o s PRO 75 N -1.19 4.44 0.00 0.00 0.04 -1.26 -4.86 135.00 132.17 2d7o s PRO 75 Ca -0.08 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2d7o s PRO 75 Cb -0.08 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2d7o s PRO 75 CO 0.00 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2d7o n GLY 76 N 0.93 -1.13 3.47 0.56 0.00 0.39 -4.93 105.19 104.47 2d7o n GLY 76 Ca -0.00 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.49 6.25 -0.03 1.61 1.47 -1.26 0.19 116.67 121.40 2d7o s ASP 77 Ca 0.00 -0.70 -0.20 0.00 1.18 0.00 0.00 52.55 52.83 2d7o s ASP 77 Cb 0.00 -2.29 -0.05 0.00 -0.34 0.00 0.00 42.92 40.25 2d7o s ASP 77 CO 0.00 -0.80 0.59 -0.31 0.68 0.00 0.00 175.17 175.33 2d7o s TYR 78 N 2.59 3.64 -0.55 2.11 1.51 0.10 -4.63 117.35 122.13 2d7o s TYR 78 Ca 0.17 1.15 -0.14 0.00 -1.01 0.00 0.00 57.07 57.24 2d7o s TYR 78 Cb -0.17 -2.63 0.13 0.00 -0.11 0.00 0.00 41.96 39.19 2d7o s TYR 78 CO 0.14 0.28 0.49 -1.12 -1.11 0.00 0.00 175.55 174.23 2d7o s SER 79 N 0.09 6.13 -0.75 2.29 0.01 -0.93 -0.23 113.70 120.31 2d7o s SER 79 Ca 0.31 -1.88 -0.26 0.00 1.31 0.00 0.00 55.95 55.44 2d7o s SER 79 Cb -0.18 -2.17 0.04 0.00 0.21 0.00 0.00 66.02 63.93 2d7o s SER 79 CO 0.16 -0.81 1.22 -0.63 0.41 0.00 0.00 173.24 173.60 2d7o s ILE 80 N 1.45 3.88 -0.18 1.44 1.01 -1.02 -1.01 121.20 126.77 2d7o s ILE 80 Ca 0.05 0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 2d7o s ILE 80 Cb -0.28 -4.88 -0.01 0.00 0.01 0.00 0.00 42.46 37.30 2d7o s ILE 80 CO 0.01 -1.78 0.87 -0.63 0.00 0.00 0.00 174.94 173.42 2d7o s ILE 81 N 5.29 4.84 -0.26 2.92 1.01 0.19 -1.86 121.20 133.33 2d7o s ILE 81 Ca 0.33 1.70 -0.02 0.00 0.00 0.00 0.00 60.65 62.66 2d7o s ILE 81 Cb -0.09 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.29 2d7o s ILE 81 CO 0.12 -0.01 0.07 -0.69 0.00 0.00 0.00 174.94 174.42 2d7o s VAL 82 N 2.36 0.74 0.26 2.92 1.01 -1.26 -2.14 120.40 124.28 2d7o s VAL 82 Ca 0.39 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2d7o s VAL 82 Cb -0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2d7o s VAL 82 CO 0.11 -0.47 0.20 -0.13 0.00 0.00 0.00 175.10 174.82 2d7o s ARG 83 N 1.72 2.90 -0.23 2.72 0.52 -1.15 -2.70 118.95 122.72 2d7o s ARG 83 Ca 0.05 -1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 54.14 2d7o s ARG 83 Cb -0.17 -2.55 0.10 0.00 0.52 0.00 0.00 34.95 32.84 2d7o s ARG 83 CO -0.18 0.37 0.18 0.12 0.02 0.00 0.00 175.30 175.81 2d7o s PHE 84 N -2.15 -0.06 -1.00 -0.53 2.19 0.92 -1.24 117.98 116.11 2d7o s PHE 84 Ca 0.34 -0.25 -0.06 0.00 0.33 0.00 0.00 56.93 57.29 2d7o s PHE 84 Cb -0.08 -0.59 0.01 0.00 -1.31 0.00 0.00 43.02 41.05 2d7o s PHE 84 CO 0.25 -0.70 0.86 -0.25 1.83 0.00 0.00 175.22 177.21 2d7o n ASP 85 N 5.29 -5.21 -1.97 6.13 9.92 -1.15 -2.85 116.55 126.71 2d7o n ASP 85 Ca -0.05 -0.39 -0.11 0.00 -0.53 0.00 0.00 54.79 53.70 2d7o n ASP 85 Cb 0.47 -3.81 0.04 0.00 -0.64 0.00 0.00 41.12 37.17 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2d7o n ASP 86 N -1.79 -4.09 -3.69 -2.24 2.03 -1.26 -5.04 116.55 100.48 2d7o n ASP 86 Ca 0.00 -0.25 -0.11 0.00 0.52 0.00 0.00 54.79 54.95 2d7o n ASP 86 Cb 0.55 -2.66 -0.12 0.00 -0.72 0.00 0.00 41.12 38.17 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d7o s LYS 87 N -5.62 0.28 0.14 -0.67 1.02 -1.13 -5.14 119.74 108.62 2d7o s LYS 87 Ca 0.28 0.76 -0.30 0.00 0.02 0.00 0.00 55.97 56.73 2d7o s LYS 87 Cb -0.12 0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 37.13 2d7o s LYS 87 CO 0.34 -0.21 1.25 -1.01 -0.92 0.00 0.00 175.35 174.80 2d7o s HIS 88 N 1.83 3.38 0.58 3.18 3.76 -1.26 -0.06 115.29 126.70 2d7o s HIS 88 Ca -0.06 1.28 -0.17 0.00 -0.15 0.00 0.00 55.06 55.96 2d7o s HIS 88 Cb -0.10 -3.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.05 2d7o s HIS 88 CO -0.11 -1.52 1.08 0.96 -0.85 0.00 0.00 174.74 174.31 2d7o s ILE 89 N 0.48 3.53 -1.08 0.60 -4.36 -1.10 -4.91 121.20 114.36 2d7o s ILE 89 Ca 0.57 0.81 -0.23 0.00 -0.26 0.00 0.00 60.65 61.53 2d7o s ILE 89 Cb -0.33 -3.31 -0.07 0.00 1.25 0.00 0.00 42.46 40.00 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 -3.76 2.52 0.00 0.37 0.04 -1.26 -2.20 135.00 130.71 2d7o s PRO 90 Ca 0.67 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2d7o s PRO 90 Cb -0.19 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2d7o s PRO 90 CO 0.33 -3.75 0.00 0.41 0.04 0.00 0.00 177.00 174.03 2d7o n GLY 91 N 6.21 0.21 3.63 0.56 0.00 -1.26 -4.85 105.19 109.68 2d7o n GLY 91 Ca 0.43 0.00 -0.27 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 4.57 0.28 1.61 0.15 -0.94 -3.42 113.70 115.96 2d7o s SER 92 Ca 0.00 -0.46 -0.29 0.00 0.70 0.00 0.00 55.95 55.90 2d7o s SER 92 Cb 0.00 -0.90 -0.10 0.00 -1.71 0.00 0.00 66.02 63.31 2d7o s SER 92 CO 0.00 0.10 1.25 -2.16 1.20 0.00 0.00 173.24 173.63 2d7o s PRO 93 N -2.86 4.45 -0.51 5.44 0.04 -1.26 -4.74 135.00 135.55 2d7o s PRO 93 Ca 0.26 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 2d7o s PRO 93 Cb -0.09 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.34 2d7o s PRO 93 CO 0.17 -0.09 1.01 -0.06 0.04 0.00 0.00 177.00 178.07 2d7o s PHE 94 N -0.83 2.81 -0.61 0.56 0.08 -0.78 -4.72 117.98 114.49 2d7o s PHE 94 Ca 0.49 0.30 -0.27 0.00 0.12 0.00 0.00 56.93 57.58 2d7o s PHE 94 Cb -0.37 -4.17 -0.01 0.00 -0.57 0.00 0.00 43.02 37.91 2d7o s PHE 94 CO 0.46 -1.30 1.70 0.99 -0.10 0.00 0.00 175.22 176.97 2d7o s THR 95 N 4.13 3.48 -0.17 0.64 2.01 -1.25 -2.42 115.64 122.07 2d7o s THR 95 Ca 0.37 0.32 -0.12 0.00 0.31 0.00 0.00 61.69 62.57 2d7o s THR 95 Cb -0.10 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2d7o s THR 95 CO 0.25 -1.07 0.24 0.00 -0.69 0.00 0.00 174.62 173.34 2d7o s ALA 96 N 7.97 3.64 -0.21 7.40 0.00 0.69 -4.85 121.76 136.40 2d7o s ALA 96 Ca 0.61 -0.53 -0.22 0.00 0.00 0.00 0.00 51.96 51.81 2d7o s ALA 96 Cb -0.12 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 2d7o s ALA 96 CO 0.21 0.15 0.69 0.21 0.00 0.00 0.00 175.76 177.03 2d7o s LYS 97 N 0.31 4.20 -0.18 0.00 2.36 -1.23 0.01 119.74 125.21 2d7o s LYS 97 Ca 0.14 0.72 0.01 0.00 -2.55 0.00 0.00 55.97 54.29 2d7o s LYS 97 Cb -0.12 -3.60 0.02 0.00 -1.05 0.00 0.00 37.83 33.07 2d7o s LYS 97 CO 0.02 -0.33 -0.19 0.42 1.55 0.00 0.00 175.35 176.83 2d7o s ILE 98 N 2.19 2.19 0.29 5.43 -1.09 0.13 0.28 121.20 130.63 2d7o s ILE 98 Ca 0.31 -0.90 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2d7o s ILE 98 Cb -0.16 -1.93 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2d7o s ILE 98 CO 0.10 0.53 0.48 0.42 -1.23 0.00 0.00 174.94 175.24 2d7o s THR 99 N 1.28 5.15 0.00 2.92 -4.23 -0.86 0.15 115.64 120.05 2d7o s THR 99 Ca 0.04 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2d7o s THR 99 Cb -0.13 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2d7o s THR 99 CO -0.11 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2d7o n GLY 100 N -1.47 4.98 3.35 3.99 0.00 -1.26 -0.65 105.19 114.12 2d7o n GLY 100 Ca -0.06 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 1.14 -0.46 -0.71 1.61 1.01 -1.26 -5.00 116.67 112.99 2d7o s ASP 101 Ca 0.00 0.87 -0.01 0.00 0.71 0.00 0.00 52.55 54.12 2d7o s ASP 101 Cb 0.00 0.89 0.41 0.00 1.01 0.00 0.00 42.92 45.23 2d7o s ASP 101 CO 0.00 -0.18 1.98 -0.90 0.21 0.00 0.00 175.17 176.28 2d7o n ASP 102 N 2.72 7.47 -3.71 0.27 5.68 -1.26 -4.91 116.55 122.81 2d7o n ASP 102 Ca -0.14 -3.80 -0.12 0.00 -0.50 0.00 0.00 54.79 50.23 2d7o n ASP 102 Cb 0.57 -0.97 -0.10 0.00 -1.14 0.00 0.00 41.12 39.47 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2d7o s SER 103 N -1.68 -0.48 -0.28 -1.12 0.01 -1.26 -5.16 113.70 103.73 2d7o s SER 103 Ca 0.59 0.86 -0.20 0.00 1.31 0.00 0.00 55.95 58.52 2d7o s SER 103 Cb 0.48 0.81 0.12 0.00 0.21 0.00 0.00 66.02 67.63 2d7o s SER 103 CO -0.16 -0.17 0.92 0.00 0.41 0.00 0.00 173.24 174.25 2d7o s MET 104 N 0.84 0.52 -0.29 12.44 0.23 -1.26 -5.14 119.30 126.64 2d7o s MET 104 Ca -0.05 0.76 -0.08 0.00 -1.03 0.00 0.00 55.69 55.29 2d7o s MET 104 Cb -0.06 0.18 -0.01 0.00 -1.53 0.00 0.00 34.83 33.41 2d7o s MET 104 CO -0.06 -0.09 0.11 0.50 -2.03 0.00 0.00 175.02 173.45 2d7o s ARG 105 N 0.91 3.43 -0.12 3.16 3.00 -1.26 -4.98 118.95 123.09 2d7o s ARG 105 Ca -0.04 -0.64 -0.08 0.00 -1.00 0.00 0.00 55.73 53.97 2d7o s ARG 105 Cb -0.04 -3.45 -0.03 0.00 0.00 0.00 0.00 34.95 31.42 2d7o s ARG 105 CO -0.11 -0.33 -0.16 0.43 0.00 0.00 0.00 175.30 175.13 2d7o n SER 106 N 4.95 1.48 0.00 -2.12 7.64 -1.26 -5.10 113.62 119.21 2d7o n SER 106 Ca -0.15 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2d7o n SER 106 Cb 0.50 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.62 3.98 0.00 0.23 0.00 -1.26 -4.97 105.19 104.80 2d7o n GLY 107 Ca -0.06 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.07 0.27 -4.39 1.61 -0.04 -1.26 -4.74 135.00 125.37 2d7o n PRO 108 Ca 0.00 0.12 -0.26 0.00 -0.04 0.00 0.00 63.50 63.31 2d7o n PRO 108 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2d7o n PRO 108 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7o s SER 109 N -2.45 4.12 -0.18 3.54 0.01 -1.26 -5.09 113.70 112.39 2d7o s SER 109 Ca 0.16 -1.20 -0.29 0.00 1.31 0.00 0.00 55.95 55.93 2d7o s SER 109 Cb 0.10 -0.45 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 2d7o s SER 109 CO 0.22 -0.44 1.27 -0.55 0.41 0.00 0.00 173.24 174.14 2d7o s SER 110 N -3.78 6.91 0.00 2.44 0.15 -1.26 -5.12 113.70 113.04 2d7o s SER 110 Ca 0.37 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.66 2d7o s SER 110 Cb 0.06 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2d7o s SER 110 CO 0.20 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.45