#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 5.59 -0.17 1.61 0.01 -1.26 -5.09 113.70 114.39 2d7o s SER 2 Ca 0.00 0.40 -0.00 0.00 1.31 0.00 0.00 55.95 57.66 2d7o s SER 2 Cb 0.00 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2d7o s SER 2 CO 0.00 -0.96 -0.15 -0.55 0.41 0.00 0.00 173.24 171.99 2d7o s SER 3 N -4.30 3.59 0.00 2.44 0.15 -1.26 -5.11 113.70 109.21 2d7o s SER 3 Ca 0.52 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2d7o s SER 3 Cb -0.10 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 2d7o s SER 3 CO 0.41 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2d7o n GLY 4 N 4.34 5.32 0.63 9.45 0.00 -1.26 -5.10 105.19 118.58 2d7o n GLY 4 Ca -0.19 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 2d7o n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7o n SER 5 N -0.35 0.90 -4.50 1.61 7.64 -1.26 -4.84 113.62 112.82 2d7o n SER 5 Ca 0.00 0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 2d7o n SER 5 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.83 2d7o n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7o s SER 6 N -6.06 6.89 0.00 6.43 0.01 -1.26 -4.62 113.70 115.09 2d7o s SER 6 Ca -0.16 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 54.52 2d7o s SER 6 Cb 0.06 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2d7o s SER 6 CO 0.21 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2d7o n GLY 7 N 4.88 -0.14 3.43 3.44 0.00 -1.26 -5.18 105.19 110.36 2d7o n GLY 7 Ca 0.37 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.55 -1.48 -0.08 4.61 0.00 -1.26 -5.14 121.76 116.86 2d7o s ALA 8 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 2d7o s ALA 8 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2d7o s ALA 8 CO 0.00 -0.42 1.04 0.42 0.00 0.00 0.00 175.76 176.80 2d7o s ILE 9 N -1.79 4.69 -0.78 0.00 -1.09 -1.26 -5.00 121.20 115.97 2d7o s ILE 9 Ca -0.09 1.96 -0.05 0.00 -2.23 0.00 0.00 60.65 60.24 2d7o s ILE 9 Cb -0.01 -4.26 0.20 0.00 -1.58 0.00 0.00 42.46 36.81 2d7o s ILE 9 CO 0.04 0.02 0.65 0.20 -1.23 0.00 0.00 174.94 174.63 2d7o s ASN 10 N 1.15 5.90 -0.17 3.58 -0.87 -1.26 -5.05 114.94 118.23 2d7o s ASN 10 Ca 0.50 -3.15 -0.29 0.00 -1.57 0.00 0.00 52.86 48.35 2d7o s ASN 10 Cb -0.20 -1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 39.03 2d7o s ASN 10 CO 0.20 -0.34 1.78 -0.55 -2.57 0.00 0.00 177.10 175.62 2d7o s SER 11 N 0.75 6.24 -0.19 -1.22 0.15 -1.26 -4.96 113.70 113.21 2d7o s SER 11 Ca 0.21 1.87 -0.26 0.00 0.70 0.00 0.00 55.95 58.47 2d7o s SER 11 Cb -0.14 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2d7o s SER 11 CO -0.07 -1.33 0.88 0.00 1.20 0.00 0.00 173.24 173.91 2d7o s ARG 12 N 4.91 4.28 -0.24 5.44 1.70 -1.26 -4.91 118.95 128.86 2d7o s ARG 12 Ca 0.79 1.09 -0.28 0.00 -0.47 0.00 0.00 55.73 56.86 2d7o s ARG 12 Cb -0.30 -3.60 0.15 0.00 -0.57 0.00 0.00 34.95 30.64 2d7o s ARG 12 CO 0.32 -0.41 1.17 -3.38 -1.08 0.00 0.00 175.30 171.93 2d7o s HIS 13 N 2.44 -0.25 -0.02 5.89 -3.43 -1.26 -5.08 115.29 113.58 2d7o s HIS 13 Ca 0.39 0.52 0.04 0.00 -0.80 0.00 0.00 55.06 55.21 2d7o s HIS 13 Cb -0.16 0.45 -0.01 0.00 -1.43 0.00 0.00 32.58 31.43 2d7o s HIS 13 CO 0.11 -0.19 -0.15 0.08 -2.00 0.00 0.00 174.74 172.60 2d7o s VAL 14 N -0.59 1.17 0.00 -5.38 1.01 -1.26 -4.53 120.40 110.82 2d7o s VAL 14 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2d7o s VAL 14 Cb -0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2d7o s VAL 14 CO -0.06 0.33 -0.01 -0.55 0.00 0.00 0.00 175.10 174.82 2d7o s SER 15 N -0.21 0.14 0.02 3.32 0.15 -1.24 -4.32 113.70 111.55 2d7o s SER 15 Ca 0.03 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.64 2d7o s SER 15 Cb -0.07 -0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 2d7o s SER 15 CO 0.00 -0.02 -0.02 0.00 1.20 0.00 0.00 173.24 174.40 2d7o s ALA 16 N -0.17 3.20 -0.23 5.45 0.00 -1.26 -0.23 121.76 128.52 2d7o s ALA 16 Ca -0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 2d7o s ALA 16 Cb -0.01 -1.23 0.07 0.00 0.00 0.00 0.00 23.12 21.94 2d7o s ALA 16 CO -0.00 0.65 0.56 1.52 0.00 0.00 0.00 175.76 178.48 2d7o s TYR 17 N -1.11 -0.83 0.00 0.00 -0.85 0.17 -5.01 117.35 109.72 2d7o s TYR 17 Ca 0.20 1.71 0.00 0.00 -0.52 0.00 0.00 57.07 58.46 2d7o s TYR 17 Cb -0.11 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.66 2d7o s TYR 17 CO 0.11 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.12 2d7o n GLY 18 N 4.16 -0.28 0.13 5.49 0.00 -1.26 -1.35 105.19 112.09 2d7o n GLY 18 Ca -0.21 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 0.35 -0.01 1.61 0.13 -1.90 -2.76 132.00 129.41 2d7o h PRO 19 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 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 0.73 0.06 0.78 -0.23 0.00 0.00 178.00 179.34 2d7o h GLY 20 N -0.02 0.00 1.20 1.56 0.00 -1.57 0.12 103.07 104.37 2d7o h GLY 20 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.08 2d7o h GLY 20 CO 0.03 0.00 -1.55 1.41 0.00 0.00 0.00 176.54 176.43 2d7o h LEU 21 N 0.00 0.01 0.20 3.11 3.38 -1.78 -3.37 115.31 116.86 2d7o h LEU 21 Ca 0.01 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 2d7o h LEU 21 Cb 0.12 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.89 2d7o h LEU 21 CO -0.00 1.02 -1.22 0.28 0.09 0.00 0.00 178.44 178.61 2d7o h SER 22 N 0.00 0.65 -5.58 -0.43 0.02 -0.85 -3.34 113.55 104.02 2d7o h SER 22 Ca -0.23 -0.93 0.24 0.00 -0.84 0.00 0.00 61.79 60.03 2d7o h SER 22 Cb 1.96 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 64.23 2d7o h SER 22 CO 0.09 1.58 0.71 -1.38 -1.14 0.00 0.00 176.83 176.69 2d7o s HIS 23 N -2.52 0.04 -0.01 3.45 -3.43 0.29 -3.24 115.29 109.87 2d7o s HIS 23 Ca -0.12 -0.31 -0.03 0.00 -0.80 0.00 0.00 55.06 53.79 2d7o s HIS 23 Cb 0.03 0.64 0.01 0.00 -1.43 0.00 0.00 32.58 31.83 2d7o s HIS 23 CO 0.88 -0.65 0.16 0.41 -2.00 0.00 0.00 174.74 173.54 2d7o n GLY 24 N -0.74 0.36 3.20 -1.38 0.00 0.18 -3.80 105.19 103.02 2d7o n GLY 24 Ca -0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 0.93 0.47 1.61 -1.94 -1.26 -0.55 119.30 116.57 2d7o s MET 25 Ca 0.04 -1.39 -0.24 0.00 -1.71 0.00 0.00 55.69 52.39 2d7o s MET 25 Cb -0.00 -0.35 -0.07 0.00 2.01 0.00 0.00 34.83 36.42 2d7o s MET 25 CO -0.00 0.00 1.33 0.08 -0.01 0.00 0.00 175.02 176.42 2d7o s VAL 26 N -3.53 2.37 -1.55 -6.03 1.01 -0.41 -2.40 120.40 109.87 2d7o s VAL 26 Ca 0.15 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2d7o s VAL 26 Cb 0.04 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2d7o s VAL 26 CO -0.02 0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.69 2d7o n ASN 27 N -0.45 -4.90 -3.92 3.32 3.02 -1.10 -4.93 115.26 106.30 2d7o n ASN 27 Ca 0.07 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.54 2d7o n ASN 27 Cb 0.44 -3.93 -0.17 0.00 -0.61 0.00 0.00 39.78 35.51 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 -4.15 1.50 -0.58 3.52 -0.14 -1.01 -5.01 119.74 113.87 2d7o s LYS 28 Ca 0.00 -0.26 -0.27 0.00 -1.36 0.00 0.00 55.97 54.08 2d7o s LYS 28 Cb 0.00 -1.52 -0.02 0.00 -1.68 0.00 0.00 37.83 34.61 2d7o s LYS 28 CO 0.00 -0.22 1.85 -1.25 -0.76 0.00 0.00 175.35 174.97 2d7o s PRO 29 N 1.53 2.70 -0.62 -1.68 0.04 -1.26 -4.19 135.00 131.52 2d7o s PRO 29 Ca 0.01 0.69 -0.27 0.00 0.04 0.00 0.00 61.00 61.47 2d7o s PRO 29 Cb -0.13 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.05 2d7o s PRO 29 CO -0.06 -2.65 1.56 0.00 0.04 0.00 0.00 177.00 175.89 2d7o s ALA 30 N 8.86 2.56 0.09 8.56 0.00 0.11 -4.75 121.76 137.19 2d7o s ALA 30 Ca 0.68 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 2d7o s ALA 30 Cb -0.13 -4.21 -0.06 0.00 0.00 0.00 0.00 23.12 18.71 2d7o s ALA 30 CO 0.22 -3.37 0.45 0.95 0.00 0.00 0.00 175.76 174.02 2d7o s THR 31 N 7.12 5.00 0.21 0.00 -4.23 -1.26 -2.16 115.64 120.31 2d7o s THR 31 Ca 0.54 0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 61.60 2d7o s THR 31 Cb -0.11 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2d7o s THR 31 CO 0.21 0.33 0.39 0.72 -0.54 0.00 0.00 174.62 175.73 2d7o s PHE 32 N -1.36 0.40 -0.00 3.99 -0.71 -0.57 -2.41 117.98 117.32 2d7o s PHE 32 Ca 0.33 -0.75 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 2d7o s PHE 32 Cb -0.15 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2d7o s PHE 32 CO 0.18 -0.87 0.06 0.99 -1.34 0.00 0.00 175.22 174.24 2d7o s THR 33 N -4.00 4.58 -0.12 -4.49 2.01 -0.45 -3.03 115.64 110.15 2d7o s THR 33 Ca 0.21 -0.45 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 2d7o s THR 33 Cb 0.01 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2d7o s THR 33 CO 0.05 0.36 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.62 2d7o s ILE 34 N -1.16 1.13 -0.45 1.82 1.01 -0.94 -0.66 121.20 121.94 2d7o s ILE 34 Ca 0.22 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.23 2d7o s ILE 34 Cb -0.12 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 2d7o s ILE 34 CO 0.13 0.38 1.68 -0.69 0.00 0.00 0.00 174.94 176.44 2d7o s VAL 35 N 1.58 3.58 0.00 2.92 1.01 0.68 -2.69 120.40 127.48 2d7o s VAL 35 Ca 0.03 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2d7o s VAL 35 Cb -0.13 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2d7o s VAL 35 CO -0.08 -0.73 0.73 0.35 0.00 0.00 0.00 175.10 175.38 2d7o n THR 36 N 7.21 0.50 -0.21 3.92 -2.24 -1.25 -3.72 114.28 118.50 2d7o n THR 36 Ca 0.19 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2d7o n THR 36 Cb 0.49 0.79 0.11 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.46 0.15 -0.78 2.10 -1.38 -2.27 116.57 114.86 2d7o h LYS 37 Ca 0.00 -0.03 -0.20 0.00 -2.00 0.00 0.00 60.65 58.42 2d7o h LYS 37 Cb 0.67 -0.10 0.02 0.00 -0.90 0.00 0.00 32.23 31.92 2d7o h LYS 37 CO 0.00 0.30 -0.89 0.38 -2.00 0.00 0.00 179.45 177.24 2d7o h ASP 38 N 0.47 0.51 -0.84 7.07 2.03 -1.87 -3.35 116.42 120.44 2d7o h ASP 38 Ca 0.31 -0.95 0.12 0.00 -0.73 0.00 0.00 57.03 55.77 2d7o h ASP 38 Cb 0.34 -0.17 -0.13 0.00 -0.83 0.00 0.00 39.33 38.54 2d7o h ASP 38 CO -0.28 1.43 -0.44 0.00 -1.03 0.00 0.00 179.24 178.93 2d7o h ALA 39 N 0.09 -0.13 0.00 4.15 0.00 -1.73 -3.46 119.26 118.18 2d7o h ALA 39 Ca -0.16 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d7o h ALA 39 Cb 1.70 1.05 0.00 0.00 0.00 0.00 0.00 17.79 20.54 2d7o h ALA 39 CO 0.16 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 179.07 2d7o n GLY 40 N -1.41 1.89 2.76 0.00 0.00 -0.88 -4.74 105.19 102.81 2d7o n GLY 40 Ca 0.06 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.01 0.00 1.61 2.02 -1.26 -5.03 118.70 116.05 2d7o s GLU 41 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.20 2d7o s GLU 41 Cb 0.00 -0.34 0.00 0.00 0.10 0.00 0.00 34.13 33.89 2d7o s GLU 41 CO 0.00 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2d7o n GLY 42 N 4.39 2.36 2.69 -1.39 0.00 -1.26 -5.08 105.19 106.91 2d7o n GLY 42 Ca -0.23 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 1.53 3.63 -0.02 0.00 -1.26 -5.03 105.19 104.03 2d7o n GLY 43 Ca 0.00 -0.78 -0.49 0.00 0.00 0.00 0.00 46.02 44.75 2d7o n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d7o n LEU 44 N -0.42 2.42 -4.68 0.99 7.94 -1.26 -4.10 117.00 117.87 2d7o n LEU 44 Ca 0.03 1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 55.71 2d7o n LEU 44 Cb 0.83 -1.31 -0.09 0.00 0.53 0.00 0.00 43.42 43.38 2d7o n LEU 44 CO 0.09 -0.64 -0.32 -0.44 -1.11 0.00 0.00 177.39 174.97 2d7o s SER 45 N 0.75 5.10 -0.07 1.96 0.01 0.60 -4.98 113.70 117.06 2d7o s SER 45 Ca 0.82 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 58.02 2d7o s SER 45 Cb -0.81 -1.31 0.03 0.00 0.21 0.00 0.00 66.02 64.14 2d7o s SER 45 CO 0.42 0.25 -0.02 -0.76 0.41 0.00 0.00 173.24 173.54 2d7o s LEU 46 N -1.75 0.86 -0.23 2.44 1.43 -1.26 -2.99 118.68 117.18 2d7o s LEU 46 Ca 0.21 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 2d7o s LEU 46 Cb -0.12 -0.53 0.06 0.00 0.03 0.00 0.00 46.19 45.64 2d7o s LEU 46 CO 0.12 -0.15 0.59 0.00 0.23 0.00 0.00 176.35 177.14 2d7o s ALA 47 N 1.70 -1.50 -0.05 4.21 0.00 -0.86 -5.00 121.76 120.26 2d7o s ALA 47 Ca 0.02 1.85 0.01 0.00 0.00 0.00 0.00 51.96 53.83 2d7o s ALA 47 Cb -0.13 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2d7o s ALA 47 CO -0.05 -0.30 -0.05 0.08 0.00 0.00 0.00 175.76 175.43 2d7o s VAL 48 N 0.85 3.80 -0.25 0.00 1.01 -1.26 0.21 120.40 124.76 2d7o s VAL 48 Ca -0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2d7o s VAL 48 Cb -0.05 -2.59 0.08 0.00 0.00 0.00 0.00 36.38 33.82 2d7o s VAL 48 CO -0.07 0.54 0.06 -1.61 0.00 0.00 0.00 175.10 174.01 2d7o s GLU 49 N -1.01 0.77 0.00 2.72 2.02 0.13 -4.76 118.70 118.57 2d7o s GLU 49 Ca 0.14 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2d7o s GLU 49 Cb -0.11 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2d7o s GLU 49 CO 0.04 -0.80 0.00 0.41 0.02 0.00 0.00 175.26 174.93 2d7o n GLY 50 N 4.93 4.14 0.00 -1.39 0.00 -1.26 -1.71 105.19 109.89 2d7o n GLY 50 Ca -0.06 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 0.39 -3.62 1.61 -0.04 -1.26 -4.71 135.00 127.37 2d7o n PRO 51 Ca 0.00 0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 2d7o n PRO 51 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.22 -0.50 -0.29 3.54 0.01 -1.26 -4.84 113.70 108.14 2d7o s SER 52 Ca 0.20 0.87 -0.29 0.00 1.31 0.00 0.00 55.95 58.04 2d7o s SER 52 Cb 0.11 0.85 -0.00 0.00 0.21 0.00 0.00 66.02 67.18 2d7o s SER 52 CO 0.20 -0.24 1.33 -0.75 0.41 0.00 0.00 173.24 174.19 2d7o s LYS 53 N -0.10 3.91 -0.15 12.44 2.20 -1.26 -4.76 119.74 132.02 2d7o s LYS 53 Ca 0.01 1.30 -0.03 0.00 -0.36 0.00 0.00 55.97 56.89 2d7o s LYS 53 Cb -0.04 -3.89 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 2d7o s LYS 53 CO -0.02 -1.12 -0.06 0.00 -0.36 0.00 0.00 175.35 173.79 2d7o s ALA 54 N 4.42 2.91 0.58 3.13 0.00 -1.26 -4.79 121.76 126.75 2d7o s ALA 54 Ca 0.58 -0.84 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 2d7o s ALA 54 Cb -0.18 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2d7o s ALA 54 CO 0.23 0.20 1.15 -1.83 0.00 0.00 0.00 175.76 175.52 2d7o s GLU 55 N 0.39 3.14 -0.12 0.00 1.03 -1.26 -4.69 118.70 117.19 2d7o s GLU 55 Ca -0.05 1.65 0.02 0.00 0.03 0.00 0.00 54.97 56.61 2d7o s GLU 55 Cb -0.15 -1.97 0.01 0.00 -0.80 0.00 0.00 34.13 31.23 2d7o s GLU 55 CO 0.03 -1.03 -0.17 0.42 -1.33 0.00 0.00 175.26 173.18 2d7o s ILE 56 N -1.80 1.67 -0.16 1.83 1.01 -1.26 -3.09 121.20 119.40 2d7o s ILE 56 Ca 0.73 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2d7o s ILE 56 Cb -0.25 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2d7o s ILE 56 CO 0.31 0.48 -0.19 -0.89 0.00 0.00 0.00 174.94 174.65 2d7o s THR 57 N 0.89 2.27 0.28 2.92 2.01 -0.43 -4.96 115.64 118.63 2d7o s THR 57 Ca -0.08 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.09 2d7o s THR 57 Cb -0.15 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 2d7o s THR 57 CO -0.01 0.53 0.41 0.00 -0.69 0.00 0.00 174.62 174.86 2d7o s LYS 59 N -4.07 0.22 -0.42 0.00 2.47 -0.08 -4.94 119.74 112.91 2d7o s LYS 59 Ca 0.39 -0.06 -0.23 0.00 -1.56 0.00 0.00 55.97 54.51 2d7o s LYS 59 Cb -0.09 -0.24 0.02 0.00 -1.46 0.00 0.00 37.83 36.05 2d7o s LYS 59 CO 0.30 0.02 0.77 -0.51 0.16 0.00 0.00 175.35 176.09 2d7o s ASP 60 N 0.12 6.44 0.02 1.43 1.01 -1.26 -2.65 116.67 121.78 2d7o s ASP 60 Ca -0.01 0.01 -0.16 0.00 0.71 0.00 0.00 52.55 53.10 2d7o s ASP 60 Cb -0.03 -2.38 -0.35 0.00 1.01 0.00 0.00 42.92 41.17 2d7o s ASP 60 CO -0.00 -0.84 0.97 0.78 0.21 0.00 0.00 175.17 176.28 2d7o h ASN 61 N 8.81 0.82 -0.63 0.27 2.35 -1.97 -3.48 115.58 121.75 2d7o h ASN 61 Ca -0.25 -0.92 -0.13 0.00 -0.55 0.00 0.00 56.30 54.45 2d7o h ASN 61 Cb 1.09 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 2d7o h ASN 61 CO 0.94 1.71 -0.14 1.17 -1.65 0.00 0.00 177.43 179.45 2d7o n LYS 62 N -3.74 -0.48 0.00 0.81 4.81 -1.26 -4.87 118.16 113.43 2d7o n LYS 62 Ca -0.17 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2d7o n LYS 62 Cb 1.09 -4.33 0.00 0.00 0.02 0.00 0.00 35.03 31.81 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2d7o n ASP 63 N 0.86 3.79 0.00 3.14 2.03 -1.26 -5.01 116.55 120.10 2d7o n ASP 63 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2d7o n ASP 63 Cb 0.39 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.49 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7o n GLY 64 N 1.98 0.73 2.14 0.27 0.00 -1.26 -5.01 105.19 104.03 2d7o n GLY 64 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.81 2.61 -2.24 -1.26 -1.04 114.28 108.54 2d7o n THR 65 Ca 0.00 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2d7o n THR 65 Cb 0.00 0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.17 3.52 0.11 0.00 2.01 -1.08 -2.22 115.64 117.81 2d7o s THR 67 Ca -0.03 -1.65 0.05 0.00 0.31 0.00 0.00 61.69 60.38 2d7o s THR 67 Cb -0.02 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2d7o s THR 67 CO 0.01 -0.47 0.01 -0.69 -0.69 0.00 0.00 174.62 172.79 2d7o s VAL 68 N 1.27 3.99 -0.06 3.82 1.01 -1.17 -0.91 120.40 128.35 2d7o s VAL 68 Ca 0.03 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 2d7o s VAL 68 Cb -0.22 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2d7o s VAL 68 CO -0.01 0.05 0.24 -0.44 0.00 0.00 0.00 175.10 174.94 2d7o s SER 69 N -2.50 -0.19 0.01 3.32 0.01 -0.47 -1.51 113.70 112.37 2d7o s SER 69 Ca 0.26 0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.85 2d7o s SER 69 Cb -0.11 0.41 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2d7o s SER 69 CO 0.19 -0.21 -0.13 -0.72 0.41 0.00 0.00 173.24 172.77 2d7o s TYR 70 N -0.45 1.19 -0.36 2.43 -0.85 -0.92 -1.31 117.35 117.08 2d7o s TYR 70 Ca -0.06 -0.28 -0.04 0.00 -0.52 0.00 0.00 57.07 56.17 2d7o s TYR 70 Cb -0.04 -0.74 0.07 0.00 0.38 0.00 0.00 41.96 41.63 2d7o s TYR 70 CO 0.01 0.00 0.13 -1.17 -1.52 0.00 0.00 175.55 173.01 2d7o s LEU 71 N -0.68 4.62 0.75 -3.49 2.96 -1.18 0.06 118.68 121.73 2d7o s LEU 71 Ca 0.03 -1.51 -0.11 0.00 -0.22 0.00 0.00 54.13 52.32 2d7o s LEU 71 Cb -0.06 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.84 2d7o s LEU 71 CO 0.00 -0.41 1.10 -2.16 -1.32 0.00 0.00 176.35 173.56 2d7o s PRO 72 N 1.28 2.35 -0.00 0.98 0.04 -1.26 -4.17 135.00 134.22 2d7o s PRO 72 Ca 0.01 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.30 2d7o s PRO 72 Cb -0.21 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2d7o s PRO 72 CO -0.01 -1.57 0.08 2.41 0.04 0.00 0.00 177.00 177.96 2d7o n THR 73 N -3.32 0.00 -3.84 1.26 -1.04 -1.26 -2.71 114.28 103.38 2d7o n THR 73 Ca 0.09 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2d7o n THR 73 Cb 0.53 0.44 -0.09 0.00 -1.82 0.00 0.00 70.33 69.39 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 -2.21 -0.45 0.37 2.41 0.00 -1.26 -4.86 121.76 115.75 2d7o s ALA 74 Ca -0.01 -0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.63 2d7o s ALA 74 Cb 0.02 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.20 2d7o s ALA 74 CO 0.15 -0.26 1.20 -1.25 0.00 0.00 0.00 175.76 175.61 2d7o s PRO 75 N -1.65 4.20 0.00 0.00 0.04 -1.26 -4.82 135.00 131.50 2d7o s PRO 75 Ca -0.12 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2d7o s PRO 75 Cb -0.05 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2d7o s PRO 75 CO 0.01 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2d7o n GLY 76 N 0.76 -0.59 3.53 0.56 0.00 0.45 -4.89 105.19 105.01 2d7o n GLY 76 Ca 0.02 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2d7o n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7o s ASP 77 N -2.59 6.34 0.07 1.61 1.01 -1.26 -0.22 116.67 121.63 2d7o s ASP 77 Ca 0.00 -0.23 -0.17 0.00 0.71 0.00 0.00 52.55 52.85 2d7o s ASP 77 Cb 0.00 -2.31 -0.06 0.00 1.01 0.00 0.00 42.92 41.55 2d7o s ASP 77 CO 0.00 -0.72 0.53 -0.31 0.21 0.00 0.00 175.17 174.88 2d7o s TYR 78 N 2.75 3.76 -0.47 4.23 1.51 0.99 -4.63 117.35 125.50 2d7o s TYR 78 Ca 0.22 1.18 -0.09 0.00 -1.01 0.00 0.00 57.07 57.37 2d7o s TYR 78 Cb -0.14 -2.43 0.12 0.00 -0.11 0.00 0.00 41.96 39.40 2d7o s TYR 78 CO 0.18 0.58 0.34 -1.12 -1.11 0.00 0.00 175.55 174.41 2d7o s SER 79 N -1.20 5.68 -0.74 2.29 0.01 -0.69 -0.32 113.70 118.72 2d7o s SER 79 Ca 0.29 -1.90 -0.23 0.00 1.31 0.00 0.00 55.95 55.42 2d7o s SER 79 Cb -0.18 -2.00 0.07 0.00 0.21 0.00 0.00 66.02 64.11 2d7o s SER 79 CO 0.18 -0.68 1.10 -0.63 0.41 0.00 0.00 173.24 173.62 2d7o s ILE 80 N 1.35 4.19 -0.16 1.44 1.01 -0.93 -0.69 121.20 127.41 2d7o s ILE 80 Ca 0.06 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.10 2d7o s ILE 80 Cb -0.26 -4.78 -0.01 0.00 0.01 0.00 0.00 42.46 37.41 2d7o s ILE 80 CO -0.01 -1.60 0.87 -0.63 0.00 0.00 0.00 174.94 173.57 2d7o s ILE 81 N 4.39 4.85 -0.33 2.92 1.01 0.13 -1.71 121.20 132.46 2d7o s ILE 81 Ca 0.28 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.66 2d7o s ILE 81 Cb -0.12 -4.18 0.10 0.00 0.01 0.00 0.00 42.46 38.28 2d7o s ILE 81 CO 0.07 0.01 0.10 -0.69 0.00 0.00 0.00 174.94 174.44 2d7o s VAL 82 N 2.19 1.16 0.13 2.92 1.01 -1.26 -2.03 120.40 124.53 2d7o s VAL 82 Ca 0.40 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.74 2d7o s VAL 82 Cb -0.17 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2d7o s VAL 82 CO 0.13 -0.68 0.26 -0.13 0.00 0.00 0.00 175.10 174.68 2d7o s ARG 83 N 1.39 3.41 -0.28 2.72 0.52 -1.16 -2.91 118.95 122.64 2d7o s ARG 83 Ca 0.11 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2d7o s ARG 83 Cb -0.18 -2.97 0.09 0.00 0.52 0.00 0.00 34.95 32.41 2d7o s ARG 83 CO -0.20 0.54 0.09 0.12 0.02 0.00 0.00 175.30 175.86 2d7o s PHE 84 N -1.70 1.30 -1.26 -0.53 5.36 0.95 -0.29 117.98 121.81 2d7o s PHE 84 Ca 0.34 -1.37 -0.06 0.00 -0.96 0.00 0.00 56.93 54.88 2d7o s PHE 84 Cb -0.11 -1.40 0.01 0.00 -0.34 0.00 0.00 43.02 41.18 2d7o s PHE 84 CO 0.28 -0.80 1.09 -0.25 -1.46 0.00 0.00 175.22 174.08 2d7o n ASP 85 N 4.97 -5.16 -1.78 6.13 8.00 -1.26 -2.56 116.55 124.89 2d7o n ASP 85 Ca -0.05 -0.54 -0.10 0.00 0.71 0.00 0.00 54.79 54.82 2d7o n ASP 85 Cb 0.43 -4.86 0.03 0.00 -0.02 0.00 0.00 41.12 36.70 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d7o n ASP 86 N -2.88 -3.73 -3.65 -2.24 8.00 -1.26 -5.04 116.55 105.76 2d7o n ASP 86 Ca -0.06 -0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.10 2d7o n ASP 86 Cb 0.58 -2.37 -0.11 0.00 -0.02 0.00 0.00 41.12 39.20 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 -5.50 0.23 0.17 -1.24 -0.14 -1.06 -5.14 119.74 107.06 2d7o s LYS 87 Ca 0.23 0.85 -0.30 0.00 -1.36 0.00 0.00 55.97 55.39 2d7o s LYS 87 Cb -0.10 0.08 -0.08 0.00 -1.68 0.00 0.00 37.83 36.05 2d7o s LYS 87 CO 0.30 -0.29 1.29 -1.01 -0.76 0.00 0.00 175.35 174.88 2d7o s HIS 88 N 2.50 3.30 0.55 3.18 3.76 -1.26 -0.03 115.29 127.29 2d7o s HIS 88 Ca 0.01 1.23 -0.17 0.00 -0.15 0.00 0.00 55.06 55.97 2d7o s HIS 88 Cb -0.12 -3.56 -0.06 0.00 1.11 0.00 0.00 32.58 29.95 2d7o s HIS 88 CO -0.11 -1.77 1.04 0.96 -0.85 0.00 0.00 174.74 174.02 2d7o s ILE 89 N 0.31 3.88 -1.12 0.60 -4.36 -1.15 -4.92 121.20 114.45 2d7o s ILE 89 Ca 0.57 0.99 -0.23 0.00 -0.26 0.00 0.00 60.65 61.72 2d7o s ILE 89 Cb -0.35 -3.44 -0.08 0.00 1.25 0.00 0.00 42.46 39.84 2d7o s ILE 89 CO 0.36 -0.43 1.94 -2.16 0.24 0.00 0.00 174.94 174.88 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 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2d7o s PRO 90 Cb -0.15 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2d7o s PRO 90 CO 0.30 -3.85 0.00 0.41 0.04 0.00 0.00 177.00 173.90 2d7o n GLY 91 N 6.03 0.27 3.65 0.56 0.00 -1.26 -4.92 105.19 109.52 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 4.69 0.17 1.61 0.15 -0.94 -3.24 113.70 116.15 2d7o s SER 92 Ca 0.00 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 2d7o s SER 92 Cb 0.00 -0.97 -0.08 0.00 -1.71 0.00 0.00 66.02 63.26 2d7o s SER 92 CO 0.00 0.09 1.32 -2.16 1.20 0.00 0.00 173.24 173.69 2d7o s PRO 93 N -2.91 4.38 -0.38 5.44 0.04 -1.26 -4.73 135.00 135.57 2d7o s PRO 93 Ca 0.27 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 2d7o s PRO 93 Cb -0.09 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2d7o s PRO 93 CO 0.18 -0.29 1.17 -0.06 0.04 0.00 0.00 177.00 178.04 2d7o s PHE 94 N 0.38 2.87 -0.61 0.56 0.08 -0.70 -4.68 117.98 115.88 2d7o s PHE 94 Ca 0.58 0.91 -0.27 0.00 0.12 0.00 0.00 56.93 58.27 2d7o s PHE 94 Cb -0.36 -4.07 0.01 0.00 -0.57 0.00 0.00 43.02 38.03 2d7o s PHE 94 CO 0.36 -1.24 1.47 0.99 -0.10 0.00 0.00 175.22 176.70 2d7o s THR 95 N 4.25 3.68 -0.13 0.64 2.01 -1.25 -2.19 115.64 122.65 2d7o s THR 95 Ca 0.50 0.51 -0.12 0.00 0.31 0.00 0.00 61.69 62.88 2d7o s THR 95 Cb -0.11 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 2d7o s THR 95 CO 0.25 -1.28 0.26 0.00 -0.69 0.00 0.00 174.62 173.15 2d7o s ALA 96 N 6.59 3.68 -0.30 7.40 0.00 0.56 -4.85 121.76 134.84 2d7o s ALA 96 Ca 0.51 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 2d7o s ALA 96 Cb -0.11 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 2d7o s ALA 96 CO 0.22 0.27 0.67 0.21 0.00 0.00 0.00 175.76 177.12 2d7o s LYS 97 N -0.09 3.95 -0.15 0.00 2.20 -1.20 -0.01 119.74 124.44 2d7o s LYS 97 Ca 0.16 0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 56.15 2d7o s LYS 97 Cb -0.13 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2d7o s LYS 97 CO 0.04 -0.57 -0.06 0.42 -0.36 0.00 0.00 175.35 174.83 2d7o s ILE 98 N 2.67 3.71 -0.08 5.43 -1.09 0.70 0.48 121.20 133.01 2d7o s ILE 98 Ca 0.27 -0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 2d7o s ILE 98 Cb -0.15 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2d7o s ILE 98 CO 0.11 0.50 -0.11 0.42 -1.23 0.00 0.00 174.94 174.63 2d7o s THR 99 N 0.31 3.27 -0.26 2.92 -4.23 0.28 -0.41 115.64 117.53 2d7o s THR 99 Ca -0.05 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 2d7o s THR 99 Cb -0.14 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2d7o s THR 99 CO 0.04 0.57 0.01 -0.83 -0.54 0.00 0.00 174.62 173.87 2d7o s GLY 100 N -0.43 1.70 0.14 3.99 0.00 -1.26 -1.29 107.32 110.18 2d7o s GLY 100 Ca 0.05 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.27 2d7o s GLY 100 CO 0.02 0.56 0.29 0.51 0.00 0.00 0.00 173.10 174.49 2d7o s ASP 101 N 1.44 0.01 -0.97 1.64 -4.77 -1.26 -5.01 116.67 107.75 2d7o s ASP 101 Ca 0.02 -0.73 -0.04 0.00 -3.30 0.00 0.00 52.55 48.51 2d7o s ASP 101 Cb -0.16 0.43 0.24 0.00 -1.09 0.00 0.00 42.92 42.33 2d7o s ASP 101 CO -0.01 -0.86 0.90 -0.67 0.70 0.00 0.00 175.17 175.23 2d7o n ASP 102 N -0.19 4.63 -3.43 2.11 2.03 -1.26 -4.97 116.55 115.48 2d7o n ASP 102 Ca -0.10 -3.12 -0.16 0.00 0.52 0.00 0.00 54.79 51.94 2d7o n ASP 102 Cb 0.63 -1.15 -0.06 0.00 -0.72 0.00 0.00 41.12 39.82 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2d7o s SER 103 N 0.20 1.02 0.27 1.67 0.15 -1.26 -5.18 113.70 110.58 2d7o s SER 103 Ca 0.29 -1.53 0.07 0.00 0.70 0.00 0.00 55.95 55.48 2d7o s SER 103 Cb -0.07 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2d7o s SER 103 CO -0.11 -1.16 0.20 -0.04 1.20 0.00 0.00 173.24 173.33 2d7o s MET 104 N -3.36 2.83 0.31 5.44 -1.94 -1.26 -5.09 119.30 116.23 2d7o s MET 104 Ca 0.34 -1.14 -0.28 0.00 -1.71 0.00 0.00 55.69 52.90 2d7o s MET 104 Cb 0.01 -2.51 -0.10 0.00 2.01 0.00 0.00 34.83 34.25 2d7o s MET 104 CO 0.21 0.33 1.16 0.50 -0.01 0.00 0.00 175.02 177.21 2d7o s ARG 105 N -3.86 4.47 -1.10 2.03 3.52 -1.26 -4.95 118.95 117.80 2d7o s ARG 105 Ca 0.34 1.90 -0.19 0.00 -0.13 0.00 0.00 55.73 57.66 2d7o s ARG 105 Cb -0.07 -3.07 0.10 0.00 -1.56 0.00 0.00 34.95 30.35 2d7o s ARG 105 CO 0.25 0.03 1.43 0.45 -0.81 0.00 0.00 175.30 176.64 2d7o s SER 106 N -0.84 6.72 -0.63 -2.12 0.15 -1.26 -4.85 113.70 110.87 2d7o s SER 106 Ca 0.48 -2.14 0.05 0.00 0.70 0.00 0.00 55.95 55.03 2d7o s SER 106 Cb -0.33 -2.49 0.31 0.00 -1.71 0.00 0.00 66.02 61.80 2d7o s SER 106 CO 0.43 -1.16 0.95 0.61 1.20 0.00 0.00 173.24 175.26 2d7o n GLY 107 N 5.63 5.42 3.71 9.45 0.00 -1.26 -5.07 105.19 123.07 2d7o n GLY 107 Ca 0.35 -2.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.17 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 -3.23 4.32 0.46 1.61 0.04 -1.26 -4.95 135.00 131.99 2d7o s PRO 108 Ca 0.46 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.33 2d7o s PRO 108 Cb 0.24 -3.34 -0.14 0.00 0.04 0.00 0.00 34.50 31.29 2d7o s PRO 108 CO -0.10 -0.46 0.17 -1.13 0.04 0.00 0.00 177.00 175.53 2d7o n SER 109 N 4.32 -2.47 -3.64 6.66 3.41 -1.26 -4.99 113.62 115.65 2d7o n SER 109 Ca 0.12 0.77 -0.05 0.00 -0.26 0.00 0.00 58.87 59.45 2d7o n SER 109 Cb 0.43 -0.96 -0.07 0.00 -0.26 0.00 0.00 64.21 63.35 2d7o n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7o s SER 110 N -1.02 -0.41 0.00 4.04 1.04 -1.26 -5.32 113.70 110.78 2d7o s SER 110 Ca 0.61 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2d7o s SER 110 Cb -0.56 0.94 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2d7o s SER 110 CO 0.62 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.33