#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o h SER 2 N 0.00 -1.32 -6.00 1.61 0.87 -1.93 -3.46 113.55 103.33 2d7o h SER 2 Ca 0.00 0.28 -0.42 0.00 -1.23 0.00 0.00 61.79 60.42 2d7o h SER 2 Cb 0.00 0.68 0.08 0.00 -0.44 0.00 0.00 62.40 62.72 2d7o h SER 2 CO 0.00 -0.30 -0.73 -0.24 -0.53 0.00 0.00 176.83 175.03 2d7o n SER 3 N -5.46 -4.88 -2.62 6.23 2.88 -1.26 -2.46 113.62 106.04 2d7o n SER 3 Ca 0.08 -0.65 -0.10 0.00 -1.33 0.00 0.00 58.87 56.87 2d7o n SER 3 Cb 0.38 -4.59 0.05 0.00 -0.75 0.00 0.00 64.21 59.30 2d7o n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7o n GLY 4 N -1.77 -0.38 4.49 0.46 0.00 -1.26 -3.21 105.19 103.53 2d7o n GLY 4 Ca -0.04 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2d7o n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7o n SER 5 N -2.58 -1.21 -3.96 1.61 3.41 -1.17 -4.89 113.62 104.83 2d7o n SER 5 Ca -0.07 -1.25 -0.15 0.00 -0.26 0.00 0.00 58.87 57.14 2d7o n SER 5 Cb 0.58 -1.62 -0.09 0.00 -0.26 0.00 0.00 64.21 62.82 2d7o n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7o s SER 6 N -3.51 0.68 0.00 4.04 0.15 -1.03 -5.00 113.70 109.04 2d7o s SER 6 Ca 0.65 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2d7o s SER 6 Cb -0.38 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2d7o s SER 6 CO 1.02 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2d7o n GLY 7 N -0.39 1.63 3.17 9.45 0.00 -1.26 -4.53 105.19 113.25 2d7o n GLY 7 Ca 0.03 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.00 -3.05 -0.46 4.61 0.00 -1.26 -5.04 121.76 115.56 2d7o s ALA 8 Ca 0.00 1.60 0.03 0.00 0.00 0.00 0.00 51.96 53.59 2d7o s ALA 8 Cb 0.00 -2.37 0.46 0.00 0.00 0.00 0.00 23.12 21.21 2d7o s ALA 8 CO 0.00 -1.38 1.57 0.44 0.00 0.00 0.00 175.76 176.39 2d7o n ILE 9 N 5.43 3.02 -1.85 0.00 -5.35 -1.26 -4.87 119.36 114.48 2d7o n ILE 9 Ca -0.06 -3.62 -0.41 0.00 -0.27 0.00 0.00 62.75 58.39 2d7o n ILE 9 Cb 0.53 -1.13 -0.02 0.00 -1.74 0.00 0.00 39.64 37.28 2d7o n ILE 9 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2d7o s ASN 10 N -2.79 6.46 -0.27 7.28 -0.87 -1.26 -4.99 114.94 118.50 2d7o s ASN 10 Ca 0.57 2.86 -0.02 0.00 -1.57 0.00 0.00 52.86 54.70 2d7o s ASN 10 Cb 0.45 -2.63 0.03 0.00 -0.02 0.00 0.00 41.25 39.09 2d7o s ASN 10 CO 0.02 -0.85 -0.03 -0.44 -2.57 0.00 0.00 177.10 173.22 2d7o s SER 11 N 0.46 4.55 -0.19 -1.22 0.01 -1.26 -5.07 113.70 110.98 2d7o s SER 11 Ca 0.62 -1.00 -0.29 0.00 1.31 0.00 0.00 55.95 56.60 2d7o s SER 11 Cb -0.46 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 2d7o s SER 11 CO 0.46 -0.17 1.99 -0.60 0.41 0.00 0.00 173.24 175.33 2d7o s ARG 12 N 1.31 3.46 0.02 12.44 3.52 -1.26 -4.72 118.95 133.72 2d7o s ARG 12 Ca -0.02 1.97 -0.29 0.00 -0.13 0.00 0.00 55.73 57.26 2d7o s ARG 12 Cb -0.18 -4.25 0.10 0.00 -1.56 0.00 0.00 34.95 29.07 2d7o s ARG 12 CO -0.03 -1.71 1.10 -3.38 -0.81 0.00 0.00 175.30 170.47 2d7o s HIS 13 N 6.82 -0.13 0.01 5.12 -3.43 -1.26 -4.99 115.29 117.43 2d7o s HIS 13 Ca 0.90 -0.04 0.01 0.00 -0.80 0.00 0.00 55.06 55.13 2d7o s HIS 13 Cb -0.31 0.57 -0.01 0.00 -1.43 0.00 0.00 32.58 31.40 2d7o s HIS 13 CO 0.35 -0.50 -0.03 0.08 -2.00 0.00 0.00 174.74 172.64 2d7o s VAL 14 N -2.83 0.20 -0.05 -5.38 1.01 -1.26 -3.72 120.40 108.37 2d7o s VAL 14 Ca 0.11 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2d7o s VAL 14 Cb 0.01 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2d7o s VAL 14 CO -0.03 -0.21 0.08 -0.44 0.00 0.00 0.00 175.10 174.51 2d7o s SER 15 N -0.77 0.56 -0.06 3.32 0.01 -1.23 -4.47 113.70 111.06 2d7o s SER 15 Ca -0.07 0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 2d7o s SER 15 Cb -0.05 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 2d7o s SER 15 CO -0.00 -0.20 0.07 0.00 0.41 0.00 0.00 173.24 173.51 2d7o s ALA 16 N 1.72 3.54 -0.15 1.44 0.00 -1.26 -0.64 121.76 126.41 2d7o s ALA 16 Ca -0.02 -0.79 -0.22 0.00 0.00 0.00 0.00 51.96 50.94 2d7o s ALA 16 Cb -0.12 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.41 2d7o s ALA 16 CO -0.04 0.64 0.56 1.52 0.00 0.00 0.00 175.76 178.44 2d7o s TYR 17 N -1.04 -0.58 0.00 0.00 1.13 -0.21 -5.01 117.35 111.64 2d7o s TYR 17 Ca 0.17 1.29 0.00 0.00 -1.41 0.00 0.00 57.07 57.12 2d7o s TYR 17 Cb -0.12 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 40.98 2d7o s TYR 17 CO 0.07 -0.38 0.00 0.41 -2.51 0.00 0.00 175.55 173.14 2d7o n GLY 18 N 2.18 1.59 0.19 5.49 0.00 -1.26 -0.29 105.19 113.09 2d7o n GLY 18 Ca -0.16 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 0.61 0.00 1.61 0.13 -1.90 -2.97 132.00 129.48 2d7o h PRO 19 Ca 0.00 -0.32 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 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 0.92 -0.02 0.78 -0.23 0.00 0.00 178.00 179.44 2d7o h GLY 20 N 0.32 0.00 1.68 1.56 0.00 -1.58 0.62 103.07 105.67 2d7o h GLY 20 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.13 2d7o h GLY 20 CO 0.06 0.00 -1.22 1.41 0.00 0.00 0.00 176.54 176.79 2d7o h LEU 21 N 0.00 0.07 0.16 3.11 3.38 -1.79 -3.35 115.31 116.88 2d7o h LEU 21 Ca -0.00 -0.08 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 2d7o h LEU 21 Cb 0.19 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d7o h LEU 21 CO 0.00 1.07 -1.45 -1.28 0.09 0.00 0.00 178.44 176.87 2d7o h SER 22 N 0.01 0.53 -1.84 -0.43 0.87 -1.21 -3.34 113.55 108.15 2d7o h SER 22 Ca -0.10 -0.90 0.14 0.00 -1.23 0.00 0.00 61.79 59.69 2d7o h SER 22 Cb 1.86 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.62 2d7o h SER 22 CO 0.13 1.66 0.45 0.00 -0.53 0.00 0.00 176.83 178.54 2d7o n HIS 23 N -3.82 -0.94 -3.08 2.24 1.44 0.14 -3.30 115.22 107.89 2d7o n HIS 23 Ca -0.22 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 54.69 2d7o n HIS 23 Cb 0.97 0.38 0.00 0.00 0.12 0.00 0.00 29.99 31.47 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 -0.53 -1.04 3.05 -1.39 0.00 0.34 -3.61 105.19 102.02 2d7o n GLY 24 Ca -0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 2d7o n GLY 24 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7o s MET 25 N -0.17 0.51 0.56 1.61 -1.94 -1.26 -1.26 119.30 117.35 2d7o s MET 25 Ca 0.00 -0.99 -0.21 0.00 -1.71 0.00 0.00 55.69 52.78 2d7o s MET 25 Cb 0.00 0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 2d7o s MET 25 CO 0.00 -0.08 1.34 0.08 -0.01 0.00 0.00 175.02 176.36 2d7o s VAL 26 N -2.92 2.09 -1.47 -6.03 1.01 0.46 -2.57 120.40 110.98 2d7o s VAL 26 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2d7o s VAL 26 Cb 0.01 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2d7o s VAL 26 CO -0.06 -0.00 0.23 0.59 0.00 0.00 0.00 175.10 175.86 2d7o n ASN 27 N -1.15 -5.39 -3.70 3.32 3.02 -1.17 -4.99 115.26 105.20 2d7o n ASN 27 Ca 0.11 -0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 2d7o n ASN 27 Cb 0.46 -4.36 -0.18 0.00 -0.61 0.00 0.00 39.78 35.09 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 -5.18 -0.07 -0.54 3.52 -0.14 -1.06 -5.02 119.74 111.24 2d7o s LYS 28 Ca 0.11 0.33 -0.27 0.00 -1.36 0.00 0.00 55.97 54.79 2d7o s LYS 28 Cb -0.05 -0.45 -0.02 0.00 -1.68 0.00 0.00 37.83 35.63 2d7o s LYS 28 CO 0.14 -0.29 1.82 -1.25 -0.76 0.00 0.00 175.35 175.01 2d7o s PRO 29 N 1.90 2.82 -0.54 -1.68 0.04 -1.26 -4.21 135.00 132.07 2d7o s PRO 29 Ca 0.02 0.79 -0.27 0.00 0.04 0.00 0.00 61.00 61.58 2d7o s PRO 29 Cb -0.12 -4.33 -0.02 0.00 0.04 0.00 0.00 34.50 30.06 2d7o s PRO 29 CO -0.03 -2.49 1.88 0.00 0.04 0.00 0.00 177.00 176.40 2d7o s ALA 30 N 8.44 2.30 0.01 8.56 0.00 0.77 -4.67 121.76 137.17 2d7o s ALA 30 Ca 0.69 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.08 2d7o s ALA 30 Cb -0.15 -4.24 -0.06 0.00 0.00 0.00 0.00 23.12 18.68 2d7o s ALA 30 CO 0.24 -3.63 0.50 0.95 0.00 0.00 0.00 175.76 173.81 2d7o s THR 31 N 8.75 4.94 0.25 0.00 -4.23 -1.26 -2.55 115.64 121.54 2d7o s THR 31 Ca 0.72 1.04 -0.08 0.00 -1.18 0.00 0.00 61.69 62.19 2d7o s THR 31 Cb -0.15 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 69.86 2d7o s THR 31 CO 0.24 0.51 0.38 0.72 -0.54 0.00 0.00 174.62 175.94 2d7o s PHE 32 N -0.73 0.70 -0.03 3.99 -0.71 -0.81 -2.83 117.98 117.56 2d7o s PHE 32 Ca 0.27 -1.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.19 2d7o s PHE 32 Cb -0.18 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.54 2d7o s PHE 32 CO 0.15 -0.92 -0.12 0.99 -1.34 0.00 0.00 175.22 173.98 2d7o s THR 33 N -3.89 3.25 -0.21 -4.49 2.01 0.61 -3.21 115.64 109.70 2d7o s THR 33 Ca 0.28 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2d7o s THR 33 Cb 0.01 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.25 2d7o s THR 33 CO 0.12 0.52 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.86 2d7o s ILE 34 N -0.82 1.58 -0.44 1.82 1.01 -1.03 -1.04 121.20 122.29 2d7o s ILE 34 Ca 0.13 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 2d7o s ILE 34 Cb -0.11 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2d7o s ILE 34 CO 0.03 0.06 1.84 -0.69 0.00 0.00 0.00 174.94 176.18 2d7o s VAL 35 N 1.40 3.43 -0.06 2.92 1.01 0.19 -2.10 120.40 127.19 2d7o s VAL 35 Ca -0.03 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.42 2d7o s VAL 35 Cb -0.17 -3.73 0.13 0.00 0.00 0.00 0.00 36.38 32.60 2d7o s VAL 35 CO -0.07 -0.57 1.02 0.35 0.00 0.00 0.00 175.10 175.82 2d7o n THR 36 N 7.36 0.99 0.28 3.92 -2.24 -0.85 -3.52 114.28 120.23 2d7o n THR 36 Ca 0.22 -1.16 -0.15 0.00 -2.27 0.00 0.00 64.05 60.70 2d7o n THR 36 Cb 0.49 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.00 -0.71 0.26 -0.78 3.64 0.14 -3.02 116.57 116.11 2d7o h LYS 37 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2d7o h LYS 37 Cb 1.05 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2d7o h LYS 37 CO 0.00 -0.40 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.22 2d7o h ASP 38 N -1.00 -0.30 -0.79 4.20 3.32 -1.84 -3.16 116.42 116.84 2d7o h ASP 38 Ca -0.07 -0.18 0.19 0.00 0.02 0.00 0.00 57.03 56.98 2d7o h ASP 38 Cb 0.63 0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.11 2d7o h ASP 38 CO 0.12 0.03 -0.10 0.00 -1.72 0.00 0.00 179.24 177.57 2d7o n ALA 39 N -2.42 0.29 0.00 3.45 0.00 -1.24 -4.86 120.51 115.73 2d7o n ALA 39 Ca -0.09 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2d7o n ALA 39 Cb 0.24 -0.57 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 -1.45 -2.00 3.13 0.00 0.00 -1.14 -4.85 105.19 98.87 2d7o n GLY 40 Ca 0.15 -1.31 -0.57 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.70 0.00 0.00 1.61 0.28 -1.26 -4.83 120.64 115.73 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 0.00 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 31.59 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 3.93 4.94 2.67 -1.84 0.00 -1.26 -5.08 105.19 108.55 2d7o n GLY 42 Ca 0.30 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 5.23 3.71 -0.02 0.00 -1.26 -5.03 105.19 107.83 2d7o n GLY 43 Ca 0.00 -2.55 -0.35 0.00 0.00 0.00 0.00 46.02 43.12 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 -3.37 3.30 0.04 0.99 2.96 -1.26 -3.29 118.68 118.05 2d7o s LEU 44 Ca 0.46 2.43 0.04 0.00 -0.22 0.00 0.00 54.13 56.84 2d7o s LEU 44 Cb 0.35 -4.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.42 2d7o s LEU 44 CO -0.14 -2.38 -0.12 -0.94 -1.32 0.00 0.00 176.35 171.45 2d7o s SER 45 N -1.93 1.42 -0.07 3.68 1.04 0.14 -4.95 113.70 113.02 2d7o s SER 45 Ca 0.76 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2d7o s SER 45 Cb -0.31 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.76 2d7o s SER 45 CO 0.46 -0.02 -0.09 -0.76 0.98 0.00 0.00 173.24 173.81 2d7o s LEU 46 N -1.20 1.40 0.14 2.42 1.43 -1.26 -2.92 118.68 118.69 2d7o s LEU 46 Ca -0.01 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 2d7o s LEU 46 Cb -0.08 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.46 2d7o s LEU 46 CO 0.01 -0.04 0.51 0.00 0.23 0.00 0.00 176.35 177.06 2d7o s ALA 47 N 1.07 -1.28 0.02 4.21 0.00 -0.08 -5.01 121.76 120.69 2d7o s ALA 47 Ca -0.08 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.13 2d7o s ALA 47 Cb -0.14 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2d7o s ALA 47 CO -0.01 -0.71 -0.06 0.08 0.00 0.00 0.00 175.76 175.06 2d7o s VAL 48 N -3.78 0.45 -0.09 0.00 1.01 -1.26 0.10 120.40 116.83 2d7o s VAL 48 Ca 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2d7o s VAL 48 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.96 2d7o s VAL 48 CO -0.12 -0.16 0.06 -1.61 0.00 0.00 0.00 175.10 173.27 2d7o s GLU 49 N -0.88 0.14 0.00 2.72 0.41 0.50 -4.84 118.70 116.75 2d7o s GLU 49 Ca -0.05 0.14 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 2d7o s GLU 49 Cb -0.06 -1.08 0.00 0.00 -1.78 0.00 0.00 34.13 31.21 2d7o s GLU 49 CO 0.00 -0.44 0.00 0.41 -0.49 0.00 0.00 175.26 174.74 2d7o n GLY 50 N 5.25 3.15 0.00 -1.39 0.00 -1.26 -0.26 105.19 110.67 2d7o n GLY 50 Ca -0.05 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 0.30 -3.50 1.61 -0.04 -1.26 -4.78 135.00 127.33 2d7o n PRO 51 Ca 0.00 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2d7o n PRO 51 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.39 -0.49 -0.40 3.54 0.01 -1.26 -4.89 113.70 107.82 2d7o s SER 52 Ca 0.17 -0.09 -0.21 0.00 1.31 0.00 0.00 55.95 57.13 2d7o s SER 52 Cb 0.10 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.93 2d7o s SER 52 CO 0.21 -0.96 0.67 -0.75 0.41 0.00 0.00 173.24 172.82 2d7o s LYS 53 N -3.66 3.50 -0.25 12.44 2.20 -1.26 -4.85 119.74 127.87 2d7o s LYS 53 Ca 0.03 -0.10 -0.06 0.00 -0.36 0.00 0.00 55.97 55.48 2d7o s LYS 53 Cb -0.02 -3.88 -0.02 0.00 -1.51 0.00 0.00 37.83 32.41 2d7o s LYS 53 CO -0.09 -0.90 0.04 0.00 -0.36 0.00 0.00 175.35 174.04 2d7o s ALA 54 N 2.87 3.05 0.38 3.13 0.00 -1.26 -4.72 121.76 125.20 2d7o s ALA 54 Ca 0.25 -1.19 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2d7o s ALA 54 Cb -0.14 -1.98 -0.11 0.00 0.00 0.00 0.00 23.12 20.89 2d7o s ALA 54 CO 0.18 -0.54 1.47 -1.21 0.00 0.00 0.00 175.76 175.66 2d7o s GLU 55 N 1.56 4.11 -0.11 0.00 8.01 -1.26 -4.73 118.70 126.28 2d7o s GLU 55 Ca 0.06 2.54 0.03 0.00 0.01 0.00 0.00 54.97 57.61 2d7o s GLU 55 Cb -0.15 -2.96 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 2d7o s GLU 55 CO 0.01 -0.52 -0.22 0.42 0.01 0.00 0.00 175.26 174.96 2d7o s ILE 56 N -1.13 2.20 -0.11 -1.63 1.01 -1.26 -2.75 121.20 117.53 2d7o s ILE 56 Ca 0.53 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2d7o s ILE 56 Cb -0.46 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2d7o s ILE 56 CO 0.62 0.55 -0.06 -0.89 0.00 0.00 0.00 174.94 175.17 2d7o s THR 57 N 0.47 3.77 -0.16 2.92 2.01 -0.94 -4.98 115.64 118.73 2d7o s THR 57 Ca -0.15 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 2d7o s THR 57 Cb -0.17 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2d7o s THR 57 CO 0.06 0.54 -0.03 0.00 -0.69 0.00 0.00 174.62 174.50 2d7o s LYS 59 N 0.42 2.83 -0.36 0.00 1.02 0.14 -5.02 119.74 118.77 2d7o s LYS 59 Ca -0.03 -0.87 -0.04 0.00 0.02 0.00 0.00 55.97 55.04 2d7o s LYS 59 Cb -0.14 -2.62 0.07 0.00 -0.52 0.00 0.00 37.83 34.62 2d7o s LYS 59 CO 0.03 0.49 0.12 -0.51 -0.92 0.00 0.00 175.35 174.56 2d7o s ASP 60 N -2.95 5.20 0.08 2.83 1.01 -1.26 -3.89 116.67 117.70 2d7o s ASP 60 Ca 0.30 -1.49 0.22 0.00 0.71 0.00 0.00 52.55 52.30 2d7o s ASP 60 Cb -0.10 -1.82 -0.14 0.00 1.01 0.00 0.00 42.92 41.87 2d7o s ASP 60 CO 0.22 -0.40 0.81 0.59 0.21 0.00 0.00 175.17 176.60 2d7o n ASN 61 N 4.70 0.47 -2.32 0.27 3.02 -1.26 -4.95 115.26 115.19 2d7o n ASN 61 Ca -0.09 0.10 -0.07 0.00 -0.03 0.00 0.00 54.58 54.49 2d7o n ASN 61 Cb 0.43 1.14 -0.01 0.00 -0.61 0.00 0.00 39.78 40.74 2d7o n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2d7o n LYS 62 N -2.39 -2.41 -0.00 3.52 3.00 -1.26 -4.71 118.16 113.90 2d7o n LYS 62 Ca -0.01 0.34 0.04 0.00 -0.00 0.00 0.00 58.31 58.67 2d7o n LYS 62 Cb 0.54 -4.84 -0.06 0.00 0.00 0.00 0.00 35.03 30.67 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d7o n ASP 63 N -1.44 3.18 0.00 3.14 -0.08 -1.26 -4.99 116.55 115.09 2d7o n ASP 63 Ca -0.08 -0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2d7o n ASP 63 Cb 0.52 1.32 0.00 0.00 2.34 0.00 0.00 41.12 45.30 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7o n GLY 64 N 2.04 0.79 3.46 0.27 0.00 -1.26 -4.99 105.19 105.49 2d7o n GLY 64 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.12 1.16 -0.08 2.61 -4.23 -1.26 0.17 115.64 113.89 2d7o s THR 65 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 2d7o s THR 65 Cb 0.00 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 71.09 2d7o s THR 65 CO 0.00 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 174.00 2d7o s THR 67 N 1.16 5.13 0.05 0.00 2.01 -1.25 -2.45 115.64 120.29 2d7o s THR 67 Ca -0.06 0.79 0.06 0.00 0.31 0.00 0.00 61.69 62.79 2d7o s THR 67 Cb -0.14 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2d7o s THR 67 CO -0.02 0.16 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.23 2d7o s VAL 68 N 1.89 1.23 -0.06 3.82 1.01 -1.20 -0.68 120.40 126.41 2d7o s VAL 68 Ca 0.20 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2d7o s VAL 68 Cb -0.15 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.14 2d7o s VAL 68 CO 0.09 -0.03 0.13 -0.44 0.00 0.00 0.00 175.10 174.85 2d7o s SER 69 N -1.34 -0.07 -0.10 3.32 0.01 -1.07 -1.93 113.70 112.52 2d7o s SER 69 Ca 0.02 0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.58 2d7o s SER 69 Cb -0.09 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.29 2d7o s SER 69 CO 0.02 -0.15 -0.22 -0.72 0.41 0.00 0.00 173.24 172.58 2d7o s TYR 70 N 1.18 2.59 -0.51 2.43 -0.85 -1.06 -2.21 117.35 118.92 2d7o s TYR 70 Ca -0.09 -0.91 -0.11 0.00 -0.52 0.00 0.00 57.07 55.44 2d7o s TYR 70 Cb -0.12 -1.71 0.13 0.00 0.38 0.00 0.00 41.96 40.64 2d7o s TYR 70 CO -0.06 -0.34 0.41 -1.17 -1.52 0.00 0.00 175.55 172.87 2d7o s LEU 71 N 0.24 5.85 0.99 -3.49 2.96 -1.11 -0.16 118.68 123.96 2d7o s LEU 71 Ca -0.15 -1.96 -0.12 0.00 -0.22 0.00 0.00 54.13 51.68 2d7o s LEU 71 Cb -0.17 -2.06 0.18 0.00 0.50 0.00 0.00 46.19 44.64 2d7o s LEU 71 CO 0.07 -0.72 1.09 -2.16 -1.32 0.00 0.00 176.35 173.32 2d7o s PRO 72 N 1.31 0.51 0.00 0.98 0.04 -1.26 -4.03 135.00 132.55 2d7o s PRO 72 Ca 0.06 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2d7o s PRO 72 Cb -0.26 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2d7o s PRO 72 CO -0.00 -2.68 0.00 2.41 0.04 0.00 0.00 177.00 176.76 2d7o n THR 73 N -4.15 0.00 -4.01 1.26 -1.04 -1.26 -3.02 114.28 102.07 2d7o n THR 73 Ca 0.05 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.94 2d7o n THR 73 Cb 0.57 0.35 -0.13 0.00 -1.82 0.00 0.00 70.33 69.30 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 -1.81 0.24 0.35 2.41 0.00 -1.26 -4.80 121.76 116.90 2d7o s ALA 74 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 2d7o s ALA 74 Cb 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 2d7o s ALA 74 CO 0.00 -0.01 1.21 -1.25 0.00 0.00 0.00 175.76 175.71 2d7o s PRO 75 N -0.62 4.29 0.00 0.00 0.04 -1.26 -4.78 135.00 132.67 2d7o s PRO 75 Ca -0.05 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2d7o s PRO 75 Cb -0.04 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2d7o s PRO 75 CO -0.00 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2d7o n GLY 76 N 0.82 -1.31 3.48 0.56 0.00 0.12 -4.89 105.19 103.97 2d7o n GLY 76 Ca 0.02 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.33 6.25 0.04 1.61 1.47 -1.26 -0.88 116.67 120.57 2d7o s ASP 77 Ca 0.00 -0.71 -0.24 0.00 1.18 0.00 0.00 52.55 52.77 2d7o s ASP 77 Cb 0.00 -2.40 -0.05 0.00 -0.34 0.00 0.00 42.92 40.12 2d7o s ASP 77 CO 0.00 -1.26 0.75 -0.31 0.68 0.00 0.00 175.17 175.02 2d7o s TYR 78 N 3.77 3.73 -0.53 2.11 1.51 0.82 -4.61 117.35 124.16 2d7o s TYR 78 Ca 0.24 1.44 -0.11 0.00 -1.01 0.00 0.00 57.07 57.63 2d7o s TYR 78 Cb -0.15 -2.80 0.13 0.00 -0.11 0.00 0.00 41.96 39.03 2d7o s TYR 78 CO 0.14 0.28 0.43 -1.12 -1.11 0.00 0.00 175.55 174.17 2d7o s SER 79 N -0.05 5.92 -0.74 2.29 0.01 0.64 -0.25 113.70 121.51 2d7o s SER 79 Ca 0.38 -1.98 -0.26 0.00 1.31 0.00 0.00 55.95 55.40 2d7o s SER 79 Cb -0.20 -2.08 0.04 0.00 0.21 0.00 0.00 66.02 63.99 2d7o s SER 79 CO 0.22 -0.72 1.22 -0.63 0.41 0.00 0.00 173.24 173.74 2d7o s ILE 80 N 1.28 3.87 -0.17 1.44 1.01 -1.00 -0.37 121.20 127.26 2d7o s ILE 80 Ca 0.06 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.59 2d7o s ILE 80 Cb -0.26 -4.88 -0.01 0.00 0.01 0.00 0.00 42.46 37.32 2d7o s ILE 80 CO -0.00 -1.78 0.90 -0.63 0.00 0.00 0.00 174.94 173.43 2d7o s ILE 81 N 5.30 4.82 -0.23 2.92 1.01 0.28 -1.82 121.20 133.48 2d7o s ILE 81 Ca 0.33 1.78 -0.03 0.00 0.00 0.00 0.00 60.65 62.73 2d7o s ILE 81 Cb -0.09 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.25 2d7o s ILE 81 CO 0.12 -0.02 0.06 -0.69 0.00 0.00 0.00 174.94 174.41 2d7o s VAL 82 N 2.36 0.51 0.30 2.92 1.01 -1.26 -0.91 120.40 125.34 2d7o s VAL 82 Ca 0.41 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2d7o s VAL 82 Cb -0.17 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2d7o s VAL 82 CO 0.12 -0.36 0.11 -0.13 0.00 0.00 0.00 175.10 174.83 2d7o s ARG 83 N 1.84 2.45 -0.23 2.72 0.52 -1.15 -3.02 118.95 122.08 2d7o s ARG 83 Ca 0.02 -1.41 -0.04 0.00 -0.52 0.00 0.00 55.73 53.78 2d7o s ARG 83 Cb -0.17 -2.25 0.10 0.00 0.52 0.00 0.00 34.95 33.15 2d7o s ARG 83 CO -0.15 0.24 0.19 0.12 0.02 0.00 0.00 175.30 175.73 2d7o s PHE 84 N -2.34 -0.11 -0.70 -0.53 5.36 0.98 0.25 117.98 120.89 2d7o s PHE 84 Ca 0.35 -0.15 -0.04 0.00 -0.96 0.00 0.00 56.93 56.13 2d7o s PHE 84 Cb -0.05 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.10 2d7o s PHE 84 CO 0.22 -0.68 0.55 -3.47 -1.46 0.00 0.00 175.22 170.38 2d7o n ASP 85 N 5.30 -4.15 -1.95 6.13 2.03 -1.21 -3.24 116.55 119.46 2d7o n ASP 85 Ca -0.05 -0.25 -0.11 0.00 0.52 0.00 0.00 54.79 54.90 2d7o n ASP 85 Cb 0.47 -2.77 0.04 0.00 -0.72 0.00 0.00 41.12 38.14 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 -0.70 -4.06 -3.83 1.67 8.00 -1.26 -5.04 116.55 111.32 2d7o n ASP 86 Ca -0.01 -0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.12 2d7o n ASP 86 Cb 0.54 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.12 38.92 2d7o n ASP 86 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2d7o s LYS 87 N -5.62 0.54 -0.12 -1.24 -2.85 -1.20 -5.15 119.74 104.11 2d7o s LYS 87 Ca 0.28 -0.31 -0.16 0.00 -1.00 0.00 0.00 55.97 54.78 2d7o s LYS 87 Cb -0.12 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.83 2d7o s LYS 87 CO 0.34 -0.14 0.40 -1.01 0.10 0.00 0.00 175.35 175.05 2d7o s HIS 88 N -1.32 3.53 0.57 1.78 3.76 -1.26 -0.01 115.29 122.33 2d7o s HIS 88 Ca -0.14 0.80 -0.17 0.00 -0.15 0.00 0.00 55.06 55.40 2d7o s HIS 88 Cb -0.07 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.14 2d7o s HIS 88 CO 0.02 0.26 1.06 0.96 -0.85 0.00 0.00 174.74 176.20 2d7o s ILE 89 N 0.32 3.73 -1.15 0.60 -4.36 -1.17 -4.91 121.20 114.25 2d7o s ILE 89 Ca 0.22 0.90 -0.23 0.00 -0.26 0.00 0.00 60.65 61.28 2d7o s ILE 89 Cb -0.15 -3.38 -0.08 0.00 1.25 0.00 0.00 42.46 40.10 2d7o s ILE 89 CO 0.08 -0.40 1.94 -2.16 0.24 0.00 0.00 174.94 174.64 2d7o s PRO 90 N -3.80 2.49 0.00 0.37 0.04 -1.26 -2.20 135.00 130.65 2d7o s PRO 90 Ca 0.65 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.64 2d7o s PRO 90 Cb -0.17 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2d7o s PRO 90 CO 0.32 -3.92 0.00 0.41 0.04 0.00 0.00 177.00 173.85 2d7o n GLY 91 N 5.94 0.26 3.67 0.56 0.00 -1.26 -4.88 105.19 109.47 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 4.82 0.19 1.61 0.15 -0.93 -3.26 113.70 116.28 2d7o s SER 92 Ca 0.00 -0.36 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 2d7o s SER 92 Cb 0.00 -1.05 -0.09 0.00 -1.71 0.00 0.00 66.02 63.18 2d7o s SER 92 CO 0.00 0.10 1.31 -2.16 1.20 0.00 0.00 173.24 173.68 2d7o s PRO 93 N -2.87 4.39 -0.52 5.44 0.04 -1.26 -4.73 135.00 135.49 2d7o s PRO 93 Ca 0.27 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 2d7o s PRO 93 Cb -0.10 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.27 2d7o s PRO 93 CO 0.19 -0.25 1.19 -0.06 0.04 0.00 0.00 177.00 178.11 2d7o s PHE 94 N 0.14 2.67 -0.65 0.56 0.08 -0.76 -4.70 117.98 115.33 2d7o s PHE 94 Ca 0.57 0.57 -0.27 0.00 0.12 0.00 0.00 56.93 57.92 2d7o s PHE 94 Cb -0.36 -4.47 -0.01 0.00 -0.57 0.00 0.00 43.02 37.61 2d7o s PHE 94 CO 0.38 -1.48 1.70 0.99 -0.10 0.00 0.00 175.22 176.70 2d7o s THR 95 N 4.81 3.46 -0.18 0.64 2.01 -1.25 -2.39 115.64 122.74 2d7o s THR 95 Ca 0.47 0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.61 2d7o s THR 95 Cb -0.08 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 2d7o s THR 95 CO 0.29 -1.18 0.17 0.00 -0.69 0.00 0.00 174.62 173.21 2d7o s ALA 96 N 8.13 3.68 -0.07 7.40 0.00 0.65 -4.85 121.76 136.72 2d7o s ALA 96 Ca 0.58 -0.62 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 2d7o s ALA 96 Cb -0.11 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2d7o s ALA 96 CO 0.19 0.19 0.74 0.15 0.00 0.00 0.00 175.76 177.03 2d7o s LYS 97 N 0.23 4.44 -0.17 0.00 1.02 -1.21 -0.13 119.74 123.93 2d7o s LYS 97 Ca 0.11 0.95 0.01 0.00 0.02 0.00 0.00 55.97 57.06 2d7o s LYS 97 Cb -0.12 -3.46 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2d7o s LYS 97 CO 0.00 0.02 -0.13 0.42 -0.92 0.00 0.00 175.35 174.74 2d7o s ILE 98 N 0.91 1.67 0.15 2.17 -1.09 -0.06 0.13 121.20 125.08 2d7o s ILE 98 Ca 0.39 -0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2d7o s ILE 98 Cb -0.18 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 2d7o s ILE 98 CO 0.19 0.36 0.36 0.42 -1.23 0.00 0.00 174.94 175.03 2d7o s THR 99 N 1.42 5.22 0.00 2.92 -4.23 -0.39 0.12 115.64 120.70 2d7o s THR 99 Ca 0.02 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2d7o s THR 99 Cb -0.14 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2d7o s THR 99 CO -0.10 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2d7o n GLY 100 N -0.17 5.88 3.40 3.99 0.00 -1.26 -0.40 105.19 116.63 2d7o n GLY 100 Ca -0.04 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2d7o n GLY 100 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d7o s ASP 101 N 0.71 1.09 0.49 1.61 1.47 -1.26 -4.98 116.67 115.81 2d7o s ASP 101 Ca 0.00 -1.56 0.03 0.00 1.18 0.00 0.00 52.55 52.21 2d7o s ASP 101 Cb 0.00 0.61 0.03 0.00 -0.34 0.00 0.00 42.92 43.22 2d7o s ASP 101 CO 0.00 -1.18 0.27 0.47 0.68 0.00 0.00 175.17 175.41 2d7o n ASP 102 N -1.35 2.82 -3.77 2.11 8.00 -1.26 -5.11 116.55 117.99 2d7o n ASP 102 Ca 0.03 -2.83 -0.13 0.00 0.71 0.00 0.00 54.79 52.57 2d7o n ASP 102 Cb 0.62 0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.66 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d7o s SER 103 N -3.85 -0.18 0.55 -2.24 0.15 -1.26 -5.17 113.70 101.69 2d7o s SER 103 Ca 0.20 0.38 0.05 0.00 0.70 0.00 0.00 55.95 57.28 2d7o s SER 103 Cb -0.02 0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 2d7o s SER 103 CO 0.13 -0.11 0.38 1.15 1.20 0.00 0.00 173.24 175.99 2d7o n MET 104 N 3.61 0.69 -4.05 5.44 0.00 -1.26 -4.71 117.12 116.84 2d7o n MET 104 Ca -0.19 -3.45 -0.30 0.00 0.00 0.00 0.00 57.70 53.76 2d7o n MET 104 Cb 0.55 0.41 -0.02 0.00 0.00 0.00 0.00 33.22 34.17 2d7o n MET 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2d7o n ARG 105 N -1.74 -3.40 -2.34 3.17 5.12 -1.26 -4.91 116.66 111.30 2d7o n ARG 105 Ca -0.03 0.40 -0.34 0.00 -1.93 0.00 0.00 57.85 55.95 2d7o n ARG 105 Cb 0.63 -4.79 -0.01 0.00 -1.16 0.00 0.00 32.46 27.12 2d7o n ARG 105 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2d7o s SER 106 N -3.91 6.05 0.00 0.55 0.15 -1.26 -4.82 113.70 110.46 2d7o s SER 106 Ca 0.32 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.91 2d7o s SER 106 Cb -0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2d7o s SER 106 CO 0.90 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2d7o n GLY 107 N -0.40 0.78 3.67 9.45 0.00 -1.26 -5.08 105.19 112.35 2d7o n GLY 107 Ca 0.10 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.27 4.22 -0.02 1.61 0.04 -1.26 -4.95 135.00 134.37 2d7o s PRO 108 Ca 0.00 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 2d7o s PRO 108 Cb 0.00 -3.80 -0.07 0.00 0.04 0.00 0.00 34.50 30.67 2d7o s PRO 108 CO 0.00 -0.73 0.65 0.77 0.04 0.00 0.00 177.00 177.73 2d7o h SER 109 N 8.68 -0.40 -3.81 6.66 0.02 -1.99 -3.44 113.55 119.26 2d7o h SER 109 Ca -0.36 0.01 -0.68 0.00 -0.84 0.00 0.00 61.79 59.92 2d7o h SER 109 Cb 1.16 0.10 -0.27 0.00 0.14 0.00 0.00 62.40 63.54 2d7o h SER 109 CO 0.94 -0.08 -0.80 -0.44 -1.14 0.00 0.00 176.83 175.31 2d7o s SER 110 N -4.29 3.75 0.00 3.07 0.01 -1.26 -5.36 113.70 109.62 2d7o s SER 110 Ca -0.07 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 56.92 2d7o s SER 110 Cb 0.01 -1.08 0.04 0.00 0.21 0.00 0.00 66.02 65.20 2d7o s SER 110 CO 0.20 0.26 0.66 0.61 0.41 0.00 0.00 173.24 175.38