#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onb s SER 2 N 0.00 6.20 -0.36 1.61 0.01 -1.26 -5.01 113.70 114.89 1onb s SER 2 Ca 0.00 -1.24 -0.03 0.00 1.31 0.00 0.00 55.95 56.00 1onb s SER 2 Cb 0.00 -2.28 0.08 0.00 0.21 0.00 0.00 66.02 64.03 1onb s SER 2 CO 0.00 -0.98 0.13 0.54 0.41 0.00 0.00 173.24 173.34 1onb s VAL 3 N 2.53 3.23 -0.11 3.43 0.11 -1.26 -5.08 120.40 123.25 1onb s VAL 3 Ca 0.12 -1.74 -0.06 0.00 -2.93 0.00 0.00 61.98 57.36 1onb s VAL 3 Cb -0.22 -3.06 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 1onb s VAL 3 CO 0.08 -0.45 0.13 0.42 -3.33 0.00 0.00 175.10 171.96 1onb s THR 4 N 1.20 5.43 0.51 5.04 -4.23 -1.26 -5.01 115.64 117.33 1onb s THR 4 Ca 0.03 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.48 1onb s THR 4 Cb -0.21 -3.38 -0.06 0.00 1.34 0.00 0.00 72.50 70.19 1onb s THR 4 CO -0.02 0.60 1.21 0.54 -0.54 0.00 0.00 174.62 176.40 1onb s VAL 5 N -1.04 2.83 -0.14 2.29 0.11 -1.26 -4.92 120.40 118.27 1onb s VAL 5 Ca 0.16 0.59 0.29 0.00 -2.93 0.00 0.00 61.98 60.09 1onb s VAL 5 Cb -0.12 -3.29 0.36 0.00 -1.53 0.00 0.00 36.38 31.81 1onb s VAL 5 CO 0.05 -0.04 1.83 1.55 -3.33 0.00 0.00 175.10 175.17 1onb h PRO 6 N 1.65 0.00 -6.48 1.54 0.13 -2.00 -3.46 132.00 123.37 1onb h PRO 6 Ca -0.50 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.25 1onb h PRO 6 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1onb h PRO 6 CO 0.58 0.00 -1.06 -2.39 -0.23 0.00 0.00 178.00 174.90 1onb n HIS 7 N -3.02 -2.53 -0.87 1.56 1.44 -1.26 -4.94 115.22 105.60 1onb n HIS 7 Ca 0.02 1.04 -0.16 0.00 -2.01 0.00 0.00 57.72 56.62 1onb n HIS 7 Cb 0.38 -2.43 0.13 0.00 0.12 0.00 0.00 29.99 28.20 1onb n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1onb n PRO 8 N -1.18 -1.96 -0.90 -1.40 -0.04 -1.26 -3.96 135.00 124.30 1onb n PRO 8 Ca -0.16 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 1onb n PRO 8 Cb 0.66 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.29 1onb n PRO 8 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onb n ASN 9 N -3.91 -3.67 -4.22 3.54 5.03 -1.26 -4.96 115.26 105.81 1onb n ASN 9 Ca 0.08 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.20 1onb n ASN 9 Cb 0.31 -2.39 -0.16 0.00 -1.02 0.00 0.00 39.78 36.51 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1onb s ILE 10 N -1.45 2.30 -0.10 2.41 1.01 -1.25 -0.94 121.20 123.17 1onb s ILE 10 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 1onb s ILE 10 Cb 0.00 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1onb s ILE 10 CO 0.00 0.54 0.75 -0.70 0.00 0.00 0.00 174.94 175.53 1onb s GLU 11 N 0.71 4.39 -0.01 2.79 2.12 0.43 -4.87 118.70 124.26 1onb s GLU 11 Ca -0.09 0.93 -0.19 0.00 0.36 0.00 0.00 54.97 55.99 1onb s GLU 11 Cb -0.16 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 1onb s GLU 11 CO 0.01 -0.08 0.53 -1.21 -0.54 0.00 0.00 175.26 173.96 1onb s GLU 12 N 1.29 4.21 0.12 4.30 2.02 -1.26 0.15 118.70 129.54 1onb s GLU 12 Ca 0.38 0.61 0.06 0.00 0.02 0.00 0.00 54.97 56.04 1onb s GLU 12 Cb -0.17 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 1onb s GLU 12 CO 0.16 0.46 -0.14 0.08 0.02 0.00 0.00 175.26 175.85 1onb s VAL 13 N -0.42 1.30 -0.35 2.63 1.01 0.26 -4.87 120.40 119.96 1onb s VAL 13 Ca 0.28 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1onb s VAL 13 Cb -0.18 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1onb s VAL 13 CO 0.15 -0.44 0.20 0.00 0.00 0.00 0.00 175.10 175.01 1onb s ALA 14 N -2.21 3.32 0.39 5.51 0.00 -1.26 -1.83 121.76 125.67 1onb s ALA 14 Ca 0.09 -1.55 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 1onb s ALA 14 Cb -0.04 -2.54 -0.11 0.00 0.00 0.00 0.00 23.12 20.42 1onb s ALA 14 CO 0.03 -1.16 1.46 -0.11 0.00 0.00 0.00 175.76 175.98 1onb n LEU 15 N 5.02 4.71 0.00 0.00 7.94 -0.29 -4.91 117.00 129.47 1onb n LEU 15 Ca -0.13 1.21 -0.16 0.00 -1.11 0.00 0.00 56.01 55.82 1onb n LEU 15 Cb 0.48 -1.60 -0.06 0.00 0.53 0.00 0.00 43.42 42.76 1onb n LEU 15 CO 0.36 0.03 -0.07 -1.54 -1.11 0.00 0.00 177.39 175.05 1onb n SER 16 N 0.37 -0.62 -3.25 1.96 3.41 -1.26 -4.88 113.62 109.34 1onb n SER 16 Ca 0.02 -2.85 -0.33 0.00 -0.26 0.00 0.00 58.87 55.46 1onb n SER 16 Cb 0.39 1.45 -0.03 0.00 -0.26 0.00 0.00 64.21 65.76 1onb n SER 16 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1onb n THR 17 N -0.53 3.67 -3.78 6.66 -2.24 -1.26 0.63 114.28 117.42 1onb n THR 17 Ca 0.06 -2.18 -0.28 0.00 -2.27 0.00 0.00 64.05 59.38 1onb n THR 17 Cb 0.51 -2.45 -0.16 0.00 -2.10 0.00 0.00 70.33 66.13 1onb n THR 17 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1onb s THR 18 N 2.58 0.77 -5.00 4.28 2.01 -1.04 -4.72 115.64 114.52 1onb s THR 18 Ca 0.59 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1onb s THR 18 Cb 0.15 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1onb s THR 18 CO -0.05 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 1onb n GLY 19 N 4.95 0.12 0.00 4.40 0.00 -1.23 -0.51 105.19 112.93 1onb n GLY 19 Ca -0.09 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.34 1onb n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onb n GLU 20 N 0.00 0.75 -3.35 1.61 -0.58 -1.22 -4.87 120.64 112.98 1onb n GLU 20 Ca 0.00 -0.04 -0.45 0.00 -0.42 0.00 0.00 57.16 56.25 1onb n GLU 20 Cb 0.00 -1.07 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 1onb n GLU 20 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1onb s ILE 21 N -2.24 5.19 0.15 -3.67 2.07 -1.20 -4.98 121.20 116.52 1onb s ILE 21 Ca -0.01 -1.06 -0.31 0.00 -1.41 0.00 0.00 60.65 57.85 1onb s ILE 21 Cb 0.03 -4.18 -0.10 0.00 0.13 0.00 0.00 42.46 38.35 1onb s ILE 21 CO 0.20 -0.65 1.63 -2.16 -1.91 0.00 0.00 174.94 172.06 1onb s PRO 22 N 1.75 4.19 0.00 3.50 0.04 -1.26 -0.83 135.00 142.39 1onb s PRO 22 Ca 0.05 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1onb s PRO 22 Cb -0.24 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1onb s PRO 22 CO 0.07 -0.67 0.00 0.34 0.04 0.00 0.00 177.00 176.77 1onb n PHE 23 N 4.48 -0.14 -1.53 0.56 7.35 0.53 -4.86 117.46 123.85 1onb n PHE 23 Ca 0.15 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.71 1onb n PHE 23 Cb 0.38 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.11 1onb n PHE 23 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1onb n TYR 24 N -0.05 0.87 -0.84 -5.13 4.01 -1.26 -2.78 117.16 111.99 1onb n TYR 24 Ca 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1onb n TYR 24 Cb 0.00 -2.42 0.00 0.00 -0.31 0.00 0.00 39.34 36.61 1onb n TYR 24 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1onb n GLY 25 N 6.14 0.64 3.24 2.72 0.00 -1.26 -4.97 105.19 111.70 1onb n GLY 25 Ca 0.40 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.26 1onb n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onb s LYS 26 N -0.36 1.03 -0.37 1.61 -0.14 -1.12 -4.69 119.74 115.69 1onb s LYS 26 Ca 0.00 -1.32 -0.08 0.00 -1.36 0.00 0.00 55.97 53.21 1onb s LYS 26 Cb 0.00 -0.76 0.06 0.00 -1.68 0.00 0.00 37.83 35.44 1onb s LYS 26 CO 0.00 0.13 0.17 0.00 -0.76 0.00 0.00 175.35 174.89 1onb s ALA 27 N -2.66 3.16 -0.22 5.17 0.00 0.20 0.20 121.76 127.61 1onb s ALA 27 Ca 0.12 -1.93 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 1onb s ALA 27 Cb -0.02 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 1onb s ALA 27 CO 0.02 -1.48 1.78 0.42 0.00 0.00 0.00 175.76 176.50 1onb s ILE 28 N 1.41 3.48 0.14 0.00 1.01 -0.01 -2.48 121.20 124.75 1onb s ILE 28 Ca 0.01 0.53 -0.31 0.00 0.00 0.00 0.00 60.65 60.88 1onb s ILE 28 Cb -0.21 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 1onb s ILE 28 CO 0.03 -0.26 1.40 -2.16 0.00 0.00 0.00 174.94 173.94 1onb s PRO 29 N 5.13 4.32 0.51 2.79 0.04 0.33 -3.26 135.00 144.86 1onb s PRO 29 Ca 0.79 2.11 0.28 0.00 0.04 0.00 0.00 61.00 64.22 1onb s PRO 29 Cb -0.27 -3.22 1.51 0.00 0.04 0.00 0.00 34.50 32.56 1onb s PRO 29 CO 0.32 -0.42 1.83 -0.07 0.04 0.00 0.00 177.00 178.70 1onb h LEU 30 N 6.47 0.00 -1.91 -3.56 3.38 -1.92 -0.78 115.31 116.98 1onb h LEU 30 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1onb h LEU 30 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1onb h LEU 30 CO 0.85 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.43 1onb h GLU 31 N 0.00 0.00 0.00 1.13 4.11 -1.88 1.48 114.58 119.41 1onb h GLU 31 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1onb h GLU 31 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1onb h GLU 31 CO 0.00 0.00 -1.52 1.33 0.07 0.00 0.00 179.01 178.89 1onb n VAL 32 N -2.51 0.82 -0.00 -1.06 0.24 -0.30 -4.50 118.33 111.02 1onb n VAL 32 Ca -0.02 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1onb n VAL 32 Cb 0.05 -0.46 -0.00 0.00 -1.47 0.00 0.00 33.84 31.96 1onb n VAL 32 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1onb n ILE 33 N -2.69 0.01 -3.63 1.34 -5.35 -0.52 -4.72 119.36 103.79 1onb n ILE 33 Ca -0.08 -0.02 -0.33 0.00 -0.27 0.00 0.00 62.75 62.06 1onb n ILE 33 Cb 0.74 0.27 -0.05 0.00 -1.74 0.00 0.00 39.64 38.86 1onb n ILE 33 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1onb s LYS 34 N -2.04 3.67 0.00 6.28 2.47 0.49 -4.15 119.74 126.47 1onb s LYS 34 Ca -0.00 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.43 1onb s LYS 34 Cb 0.00 -2.88 0.00 0.00 -1.46 0.00 0.00 37.83 33.49 1onb s LYS 34 CO 0.02 0.49 0.00 0.41 0.16 0.00 0.00 175.35 176.43 1onb n GLY 35 N 0.36 0.44 0.00 5.54 0.00 -1.26 -4.63 105.19 105.63 1onb n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1onb n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onb n GLY 36 N -2.00 0.93 3.67 -0.02 0.00 -1.26 -4.96 105.19 101.56 1onb n GLY 36 Ca 0.00 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1onb n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onb s ARG 37 N 1.13 3.79 0.01 1.61 3.00 -1.26 -3.17 118.95 124.07 1onb s ARG 37 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 55.73 55.40 1onb s ARG 37 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 34.95 31.78 1onb s ARG 37 CO 0.00 0.39 -0.02 -1.01 0.00 0.00 0.00 175.30 174.65 1onb s HIS 38 N 0.05 0.20 -0.22 -0.53 3.76 -1.10 -1.93 115.29 115.52 1onb s HIS 38 Ca 0.06 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.54 1onb s HIS 38 Cb -0.12 -0.14 -0.02 0.00 1.11 0.00 0.00 32.58 33.40 1onb s HIS 38 CO 0.01 -0.13 0.00 -1.17 -0.85 0.00 0.00 174.74 172.60 1onb s LEU 39 N -1.03 3.18 -0.23 0.89 2.96 -1.05 0.65 118.68 124.05 1onb s LEU 39 Ca -0.11 -0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 53.44 1onb s LEU 39 Cb -0.07 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1onb s LEU 39 CO -0.01 0.02 0.14 -0.63 -1.32 0.00 0.00 176.35 174.55 1onb s ILE 40 N 1.28 5.28 -0.26 6.68 -1.09 0.35 -2.48 121.20 130.96 1onb s ILE 40 Ca 0.04 0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.47 1onb s ILE 40 Cb -0.15 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1onb s ILE 40 CO 0.01 0.37 0.33 -0.36 -1.23 0.00 0.00 174.94 174.06 1onb s PHE 41 N 0.90 3.27 0.24 3.97 0.08 -0.31 -0.97 117.98 125.16 1onb s PHE 41 Ca 0.07 0.39 0.11 0.00 0.12 0.00 0.00 56.93 57.62 1onb s PHE 41 Cb -0.13 -2.51 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1onb s PHE 41 CO 0.03 -0.15 -0.19 0.00 -0.10 0.00 0.00 175.22 174.80 1onb n HIS 43 N -0.25 0.35 -4.40 0.00 1.44 -1.26 -4.07 115.22 107.03 1onb n HIS 43 Ca -0.08 -0.20 -0.21 0.00 -2.01 0.00 0.00 57.72 55.21 1onb n HIS 43 Cb 0.58 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.53 1onb n HIS 43 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1onb s SER 44 N -1.42 1.25 0.25 4.39 1.04 -1.26 -4.62 113.70 113.32 1onb s SER 44 Ca 0.32 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.62 1onb s SER 44 Cb 0.19 -0.35 0.28 0.00 0.10 0.00 0.00 66.02 66.24 1onb s SER 44 CO 0.27 0.06 1.57 0.50 0.98 0.00 0.00 173.24 176.63 1onb h LYS 45 N 6.43 0.12 -0.13 4.02 3.64 -1.99 -3.10 116.57 125.55 1onb h LYS 45 Ca -0.33 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 1onb h LYS 45 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1onb h LYS 45 CO 0.49 0.71 -0.36 0.87 -2.27 0.00 0.00 179.45 178.88 1onb h LYS 46 N 0.09 0.28 -0.10 1.90 6.56 -2.01 -2.97 116.57 120.32 1onb h LYS 46 Ca -0.01 -0.12 -0.20 0.00 -1.06 0.00 0.00 60.65 59.27 1onb h LYS 46 Cb 1.13 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1onb h LYS 46 CO 0.09 0.61 -0.75 -0.22 -2.06 0.00 0.00 179.45 177.12 1onb h LYS 47 N 0.24 0.51 -0.80 3.15 1.63 -1.98 -2.99 116.57 116.33 1onb h LYS 47 Ca 0.03 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.40 1onb h LYS 47 Cb 0.76 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.44 1onb h LYS 47 CO 0.06 1.05 0.46 0.00 -3.45 0.00 0.00 179.45 177.57 1onb h ASP 49 N 1.11 0.09 -0.09 0.00 5.19 -1.45 -1.95 116.42 119.32 1onb h ASP 49 Ca 0.28 -0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 56.35 1onb h ASP 49 Cb -0.01 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1onb h ASP 49 CO -0.05 0.34 -0.23 -0.33 -3.12 0.00 0.00 179.24 175.84 1onb h GLU 50 N -0.16 0.32 -0.92 3.56 4.39 -1.35 -3.01 114.58 117.41 1onb h GLU 50 Ca 0.02 -0.22 0.07 0.00 0.34 0.00 0.00 59.36 59.57 1onb h GLU 50 Cb 0.29 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.90 1onb h GLU 50 CO 0.00 0.83 0.57 1.25 -1.16 0.00 0.00 179.01 180.51 1onb h LEU 51 N -0.14 0.89 0.08 1.33 7.12 0.05 0.94 115.31 125.58 1onb h LEU 51 Ca -0.00 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1onb h LEU 51 Cb 0.84 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1onb h LEU 51 CO 0.05 0.56 -0.04 0.00 -0.13 0.00 0.00 178.44 178.88 1onb h ALA 52 N 1.44 -0.10 -0.34 1.25 0.00 -1.40 -2.64 119.26 117.48 1onb h ALA 52 Ca 0.41 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1onb h ALA 52 Cb 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1onb h ALA 52 CO -0.19 -0.40 0.23 0.00 0.00 0.00 0.00 179.25 178.89 1onb h ALA 53 N 0.47 1.92 -0.33 0.00 0.00 -1.34 -0.03 119.26 119.95 1onb h ALA 53 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1onb h ALA 53 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1onb h ALA 53 CO 0.02 0.03 0.12 1.57 0.00 0.00 0.00 179.25 180.99 1onb h LYS 54 N 0.32 0.46 -0.05 0.00 5.09 -0.49 -2.63 116.57 119.28 1onb h LYS 54 Ca 0.14 -0.06 -0.19 0.00 0.09 0.00 0.00 60.65 60.64 1onb h LYS 54 Cb 0.17 -0.09 0.01 0.00 0.10 0.00 0.00 32.23 32.42 1onb h LYS 54 CO -0.03 0.40 -0.71 -0.07 -2.09 0.00 0.00 179.45 176.94 1onb h LEU 55 N 0.46 0.71 -1.70 7.07 4.07 -0.67 -2.69 115.31 122.57 1onb h LEU 55 Ca 0.12 -0.71 0.11 0.00 0.08 0.00 0.00 57.88 57.48 1onb h LEU 55 Cb 0.11 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1onb h LEU 55 CO -0.01 1.31 0.39 0.58 -1.08 0.00 0.00 178.44 179.64 1onb h VAL 56 N 0.17 0.87 -0.01 1.22 2.07 -0.87 0.11 116.25 119.80 1onb h VAL 56 Ca -0.08 -0.11 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 1onb h VAL 56 Cb 1.38 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1onb h VAL 56 CO 0.14 0.06 -0.84 0.00 0.02 0.00 0.00 177.57 176.96 1onb h ALA 57 N 1.71 0.56 0.00 1.67 0.00 -1.42 -3.11 119.26 118.67 1onb h ALA 57 Ca 0.27 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1onb h ALA 57 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1onb h ALA 57 CO -0.07 0.88 -0.38 -0.07 0.00 0.00 0.00 179.25 179.61 1onb h LEU 58 N 0.13 0.00 0.00 0.00 -0.00 -0.57 -3.46 115.31 111.41 1onb h LEU 58 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1onb h LEU 58 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 1onb h LEU 58 CO 0.13 0.38 0.00 0.61 -0.00 0.00 0.00 178.44 179.56 1onb n GLY 59 N 0.20 0.96 3.79 0.83 0.00 -0.28 -5.10 105.19 105.59 1onb n GLY 59 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1onb n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onb s ILE 60 N -1.82 4.82 -0.51 -0.61 1.01 0.16 -4.96 121.20 119.28 1onb s ILE 60 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 1onb s ILE 60 Cb 0.00 -3.17 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1onb s ILE 60 CO 0.00 0.42 0.83 0.21 0.00 0.00 0.00 174.94 176.40 1onb s ASN 61 N -1.53 6.33 0.05 3.58 2.47 -1.11 -1.50 114.94 123.23 1onb s ASN 61 Ca 0.21 -0.41 0.08 0.00 0.42 0.00 0.00 52.86 53.16 1onb s ASN 61 Cb -0.12 -2.39 -0.03 0.00 -1.45 0.00 0.00 41.25 37.26 1onb s ASN 61 CO 0.11 -1.07 -0.22 0.00 -3.72 0.00 0.00 177.10 172.21 1onb s ALA 62 N 3.47 2.45 0.11 1.71 0.00 -1.26 0.98 121.76 129.22 1onb s ALA 62 Ca 0.27 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1onb s ALA 62 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1onb s ALA 62 CO 0.18 0.56 -0.15 0.08 0.00 0.00 0.00 175.76 176.43 1onb s VAL 63 N -0.89 1.32 -0.21 0.00 1.01 -0.47 -4.62 120.40 116.53 1onb s VAL 63 Ca 0.14 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.54 1onb s VAL 63 Cb -0.10 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.90 1onb s VAL 63 CO 0.04 -0.32 -0.15 0.00 0.00 0.00 0.00 175.10 174.67 1onb s ALA 64 N -1.77 2.47 -0.19 5.51 0.00 -1.26 0.92 121.76 127.45 1onb s ALA 64 Ca 0.05 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.59 1onb s ALA 64 Cb -0.07 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1onb s ALA 64 CO 0.03 -0.59 0.04 -0.47 0.00 0.00 0.00 175.76 174.77 1onb s TYR 65 N 1.27 3.15 0.33 0.00 6.14 -1.09 -4.92 117.35 122.24 1onb s TYR 65 Ca 0.02 -0.15 -0.09 0.00 0.64 0.00 0.00 57.07 57.49 1onb s TYR 65 Cb -0.15 -2.08 0.03 0.00 0.42 0.00 0.00 41.96 40.18 1onb s TYR 65 CO -0.09 -0.02 0.59 2.48 0.64 0.00 0.00 175.55 179.15 1onb n TYR 66 N 3.88 -1.87 -1.65 4.97 0.18 -1.26 -2.71 117.16 118.69 1onb n TYR 66 Ca -0.17 -1.82 -0.49 0.00 1.88 0.00 0.00 57.90 57.30 1onb n TYR 66 Cb 0.52 0.69 -0.05 0.00 -0.38 0.00 0.00 39.34 40.12 1onb n TYR 66 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1onb n ARG 67 N -0.49 1.74 -2.75 -3.48 0.63 -1.26 -2.33 116.66 108.72 1onb n ARG 67 Ca -0.05 0.63 -0.10 0.00 -0.92 0.00 0.00 57.85 57.42 1onb n ARG 67 Cb 0.52 -2.37 0.05 0.00 0.45 0.00 0.00 32.46 31.12 1onb n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1onb n GLY 68 N 3.38 -0.12 3.49 5.14 0.00 -1.26 -5.04 105.19 110.78 1onb n GLY 68 Ca 0.19 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1onb n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1onb s LEU 69 N -4.52 2.69 0.21 0.99 1.98 -0.99 -5.13 118.68 113.92 1onb s LEU 69 Ca 0.08 -0.74 -0.10 0.00 -2.89 0.00 0.00 54.13 50.49 1onb s LEU 69 Cb -0.01 -1.39 -0.07 0.00 0.66 0.00 0.00 46.19 45.38 1onb s LEU 69 CO 0.43 0.11 0.53 -1.81 -1.89 0.00 0.00 176.35 173.72 1onb s ASP 70 N -2.76 6.64 -0.23 3.68 1.11 -1.26 -4.97 116.67 118.88 1onb s ASP 70 Ca 0.23 0.91 -0.28 0.00 0.18 0.00 0.00 52.55 53.58 1onb s ASP 70 Cb -0.08 -2.22 -0.05 0.00 1.07 0.00 0.00 42.92 41.64 1onb s ASP 70 CO 0.12 -0.04 2.12 0.68 1.18 0.00 0.00 175.17 179.24 1onb s VAL 71 N -1.76 3.10 0.00 -1.27 -7.23 -1.26 -4.64 120.40 107.34 1onb s VAL 71 Ca 0.46 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.73 1onb s VAL 71 Cb -0.12 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1onb s VAL 71 CO 0.21 -0.08 0.00 -1.20 -0.31 0.00 0.00 175.10 173.72 1onb n SER 72 N 11.19 1.61 -4.60 4.85 7.64 -1.26 -5.06 113.62 128.00 1onb n SER 72 Ca 0.28 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.67 1onb n SER 72 Cb 0.45 0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 1onb n SER 72 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1onb n VAL 73 N -1.79 0.66 -3.61 0.44 0.31 -1.26 -4.94 118.33 108.15 1onb n VAL 73 Ca 0.00 -0.17 -0.29 0.00 -0.01 0.00 0.00 64.34 63.87 1onb n VAL 73 Cb 0.20 -0.95 -0.13 0.00 -0.91 0.00 0.00 33.84 32.05 1onb n VAL 73 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1onb s ILE 74 N 0.02 0.90 -0.75 2.52 -5.25 -1.26 -4.99 121.20 112.39 1onb s ILE 74 Ca 0.75 -2.21 -0.04 0.00 -0.99 0.00 0.00 60.65 58.16 1onb s ILE 74 Cb -0.84 -1.64 0.08 0.00 2.95 0.00 0.00 42.46 43.02 1onb s ILE 74 CO 0.50 -0.93 2.64 -0.81 -1.79 0.00 0.00 174.94 174.54 1onb n PRO 75 N 3.75 3.18 0.00 0.37 -0.04 -1.26 -4.21 135.00 136.79 1onb n PRO 75 Ca 0.10 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 1onb n PRO 75 Cb 0.35 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1onb n PRO 75 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1onb n THR 76 N 1.15 0.00 -3.86 0.52 5.66 -1.26 -5.11 114.28 111.39 1onb n THR 76 Ca 0.53 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.45 1onb n THR 76 Cb 0.45 -0.28 -0.04 0.00 -1.55 0.00 0.00 70.33 68.90 1onb n THR 76 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1onb s ASN 77 N -2.03 -0.20 0.31 1.09 0.01 -1.26 -5.13 114.94 107.73 1onb s ASN 77 Ca 0.00 -0.67 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1onb s ASN 77 Cb 0.00 0.61 0.00 0.00 0.41 0.00 0.00 41.25 42.27 1onb s ASN 77 CO 0.00 -1.15 0.00 0.61 -1.51 0.00 0.00 177.10 175.05 1onb n GLY 78 N -0.38 -1.68 3.50 0.66 0.00 -1.26 -4.51 105.19 101.52 1onb n GLY 78 Ca -0.06 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1onb n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1onb s ASP 79 N -5.85 6.25 -0.08 1.61 1.01 -1.26 -4.83 116.67 113.52 1onb s ASP 79 Ca 0.00 -0.53 0.04 0.00 0.71 0.00 0.00 52.55 52.77 1onb s ASP 79 Cb 0.00 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 1onb s ASP 79 CO 0.00 -0.66 -0.19 0.54 0.21 0.00 0.00 175.17 175.08 1onb s VAL 80 N 2.41 2.62 -0.21 -1.27 0.11 -1.19 -2.74 120.40 120.14 1onb s VAL 80 Ca 0.16 -0.86 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 1onb s VAL 80 Cb -0.16 -2.02 -0.01 0.00 -1.53 0.00 0.00 36.38 32.67 1onb s VAL 80 CO 0.16 0.56 -0.07 0.68 -3.33 0.00 0.00 175.10 173.10 1onb s VAL 81 N -0.18 3.20 -0.27 2.04 -7.23 0.28 -2.72 120.40 115.51 1onb s VAL 81 Ca -0.02 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.47 1onb s VAL 81 Cb -0.13 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1onb s VAL 81 CO 0.03 0.45 0.28 -0.69 -0.31 0.00 0.00 175.10 174.86 1onb s VAL 82 N 1.32 5.24 -0.45 1.32 1.01 0.21 -1.37 120.40 127.68 1onb s VAL 82 Ca 0.04 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.34 1onb s VAL 82 Cb -0.14 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.74 1onb s VAL 82 CO -0.03 0.20 0.27 0.68 0.00 0.00 0.00 175.10 176.22 1onb s VAL 83 N 1.91 3.60 0.13 2.92 -7.23 0.26 0.13 120.40 122.12 1onb s VAL 83 Ca 0.11 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.26 1onb s VAL 83 Cb -0.16 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.32 1onb s VAL 83 CO 0.10 -0.74 -0.14 0.00 -0.31 0.00 0.00 175.10 174.02 1onb s ALA 84 N 1.07 1.50 -0.11 1.32 0.00 -0.15 -2.66 121.76 122.74 1onb s ALA 84 Ca 0.08 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.58 1onb s ALA 84 Cb -0.23 -0.07 -0.26 0.00 0.00 0.00 0.00 23.12 22.55 1onb s ALA 84 CO -0.03 0.09 0.51 0.00 0.00 0.00 0.00 175.76 176.32 1onb h THR 85 N 3.46 0.97 0.00 0.00 1.03 -1.66 -3.07 112.91 113.64 1onb h THR 85 Ca -0.40 -2.38 -0.01 0.00 -0.01 0.00 0.00 66.41 63.62 1onb h THR 85 Cb 1.20 2.65 -0.01 0.00 -1.07 0.00 0.00 68.15 70.92 1onb h THR 85 CO 0.51 0.70 -0.01 0.47 -0.01 0.00 0.00 175.52 177.18 1onb n ASP 86 N -3.90 -0.05 -0.11 0.00 8.00 -1.26 -4.71 116.55 114.52 1onb n ASP 86 Ca -0.26 -0.17 -0.12 0.00 0.71 0.00 0.00 54.79 54.94 1onb n ASP 86 Cb 0.90 0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.88 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1onb n ALA 87 N -0.01 1.50 -0.14 2.24 0.00 -1.26 -4.39 120.51 118.46 1onb n ALA 87 Ca -0.01 -1.18 -0.11 0.00 0.00 0.00 0.00 53.44 52.13 1onb n ALA 87 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 1onb n ALA 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1onb h LEU 88 N 0.00 0.81 1.51 0.00 5.85 -1.92 -3.46 115.31 118.10 1onb h LEU 88 Ca -0.53 -0.37 -0.21 0.00 0.84 0.00 0.00 57.88 57.61 1onb h LEU 88 Cb 2.05 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.81 1onb h LEU 88 CO -0.02 0.99 -0.21 0.23 -0.34 0.00 0.00 178.44 179.09 1onb n MET 89 N -4.31 -1.61 0.00 1.25 2.81 -1.26 -4.28 117.12 109.71 1onb n MET 89 Ca -0.01 0.57 0.00 0.00 -1.81 0.00 0.00 57.70 56.45 1onb n MET 89 Cb 0.37 -4.89 0.00 0.00 -0.71 0.00 0.00 33.22 27.99 1onb n MET 89 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1onb n THR 90 N -2.21 0.00 0.00 2.03 -1.04 -1.26 -4.78 114.28 107.02 1onb n THR 90 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1onb n THR 90 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1onb n THR 90 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1onb n GLY 91 N 0.00 0.81 2.21 3.41 0.00 -1.26 -2.79 105.19 107.57 1onb n GLY 91 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.31 1onb n GLY 91 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1onb n PHE 92 N 0.00 2.86 -3.87 1.61 1.16 -1.26 -4.91 117.46 113.05 1onb n PHE 92 Ca 0.00 -2.58 0.00 0.00 -1.87 0.00 0.00 57.45 53.00 1onb n PHE 92 Cb 0.00 -1.25 0.00 0.00 -1.61 0.00 0.00 39.48 36.62 1onb n PHE 92 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1onb n THR 93 N -0.73 0.00 0.00 1.97 -1.04 -1.12 -4.98 114.28 108.38 1onb n THR 93 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1onb n THR 93 Cb 0.84 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 1onb n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1onb n GLY 94 N 0.56 1.31 3.21 3.41 0.00 -1.26 -4.98 105.19 107.44 1onb n GLY 94 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1onb n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1onb n ASP 95 N 0.00 5.51 -4.57 1.61 2.03 -1.26 -4.23 116.55 115.64 1onb n ASP 95 Ca 0.00 -3.11 -0.29 0.00 0.52 0.00 0.00 54.79 51.91 1onb n ASP 95 Cb 0.00 -1.44 -0.10 0.00 -0.72 0.00 0.00 41.12 38.86 1onb n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1onb s PHE 96 N -0.30 2.70 0.15 -0.67 0.08 -1.20 -4.97 117.98 113.77 1onb s PHE 96 Ca 0.37 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 57.26 1onb s PHE 96 Cb -0.00 -1.40 -0.07 0.00 -0.57 0.00 0.00 43.02 40.98 1onb s PHE 96 CO 0.00 0.44 1.33 -0.44 -0.10 0.00 0.00 175.22 176.45 1onb h ASP 97 N 3.46 0.23 -4.97 1.36 5.19 -1.73 -3.35 116.42 116.62 1onb h ASP 97 Ca -0.49 -0.21 0.03 0.00 -0.62 0.00 0.00 57.03 55.75 1onb h ASP 97 Cb 1.17 -0.07 -0.11 0.00 0.18 0.00 0.00 39.33 40.51 1onb h ASP 97 CO 0.52 1.05 0.27 -0.94 -3.12 0.00 0.00 179.24 177.02 1onb s SER 98 N -6.92 -0.44 -0.17 6.45 1.04 -1.26 -2.61 113.70 109.79 1onb s SER 98 Ca -0.02 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 1onb s SER 98 Cb 0.10 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.86 1onb s SER 98 CO 0.83 -1.01 -0.01 0.68 0.98 0.00 0.00 173.24 174.72 1onb s VAL 99 N -3.67 0.77 -0.39 5.02 -7.23 -0.79 -2.54 120.40 111.58 1onb s VAL 99 Ca 0.05 -0.53 -0.19 0.00 -1.81 0.00 0.00 61.98 59.50 1onb s VAL 99 Cb -0.02 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.83 1onb s VAL 99 CO -0.07 -0.02 0.55 -0.63 -0.31 0.00 0.00 175.10 174.62 1onb s ILE 100 N 1.77 4.97 0.30 -0.62 1.09 -1.04 -1.72 121.20 125.94 1onb s ILE 100 Ca 0.00 0.19 0.11 0.00 -1.10 0.00 0.00 60.65 59.85 1onb s ILE 100 Cb -0.16 -4.05 -0.05 0.00 -1.06 0.00 0.00 42.46 37.14 1onb s ILE 100 CO -0.07 -0.36 -0.14 -0.62 -0.10 0.00 0.00 174.94 173.65 1onb s ASP 101 N 1.84 3.77 0.08 3.58 -1.08 0.02 -1.16 116.67 123.71 1onb s ASP 101 Ca 0.19 -1.02 0.24 0.00 -0.52 0.00 0.00 52.55 51.45 1onb s ASP 101 Cb -0.15 -0.39 0.41 0.00 -1.46 0.00 0.00 42.92 41.33 1onb s ASP 101 CO 0.15 -0.03 1.35 0.00 0.52 0.00 0.00 175.17 177.16 1onb n ASN 103 N -1.91 -5.42 -3.72 0.00 4.13 -1.26 -3.40 115.26 103.67 1onb n ASN 103 Ca 0.04 0.03 -0.12 0.00 1.68 0.00 0.00 54.58 56.21 1onb n ASN 103 Cb 0.41 -3.30 -0.13 0.00 -1.54 0.00 0.00 39.78 35.22 1onb n ASN 103 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1onb s THR 104 N -1.01 -0.04 -0.12 3.41 2.01 -1.26 -0.46 115.64 118.17 1onb s THR 104 Ca 0.00 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 1onb s THR 104 Cb 0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1onb s THR 104 CO 0.00 0.05 -0.01 -0.94 -0.69 0.00 0.00 174.62 173.03 1onb s SER 105 N 1.23 5.08 -1.44 3.53 1.04 0.50 -4.50 113.70 119.12 1onb s SER 105 Ca -0.09 0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 1onb s SER 105 Cb -0.10 -1.62 0.02 0.00 0.10 0.00 0.00 66.02 64.42 1onb s SER 105 CO -0.09 0.27 0.31 -0.67 0.98 0.00 0.00 173.24 174.04 1onb n ASP 106 N 2.84 -5.10 -0.01 7.02 2.03 -1.26 -0.35 116.55 121.72 1onb n ASP 106 Ca -0.18 -0.13 -0.00 0.00 0.52 0.00 0.00 54.79 55.00 1onb n ASP 106 Cb 0.53 -4.21 -0.00 0.00 -0.72 0.00 0.00 41.12 36.72 1onb n ASP 106 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1onb n GLY 107 N -1.17 0.47 3.37 0.27 0.00 -1.26 -5.02 105.19 101.84 1onb n GLY 107 Ca -0.13 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1onb n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onb s LYS 108 N -0.55 1.39 0.14 1.61 3.01 0.53 -5.09 119.74 120.78 1onb s LYS 108 Ca 0.00 -1.50 -0.31 0.00 -1.01 0.00 0.00 55.97 53.15 1onb s LYS 108 Cb 0.00 -1.48 -0.10 0.00 -1.01 0.00 0.00 37.83 35.24 1onb s LYS 108 CO 0.00 0.30 1.67 -1.25 0.51 0.00 0.00 175.35 176.58 1onb s PRO 109 N -2.94 4.18 0.99 -1.68 0.04 -1.26 0.19 135.00 134.51 1onb s PRO 109 Ca 0.19 2.45 -0.16 0.00 0.04 0.00 0.00 61.00 63.52 1onb s PRO 109 Cb -0.06 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 1onb s PRO 109 CO 0.08 -0.72 -0.48 0.00 0.04 0.00 0.00 177.00 175.93 1onb n GLN 110 N 4.76 -0.14 -2.63 4.56 10.64 0.39 -4.59 117.38 130.37 1onb n GLN 110 Ca 0.16 -0.03 -0.27 0.00 -1.83 0.00 0.00 57.00 55.03 1onb n GLN 110 Cb 0.38 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.49 1onb n GLN 110 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 1onb s ASP 111 N -1.32 6.16 0.20 2.61 1.47 -1.26 -4.94 116.67 119.59 1onb s ASP 111 Ca 0.45 0.87 -0.21 0.00 1.18 0.00 0.00 52.55 54.84 1onb s ASP 111 Cb -0.17 -2.15 0.14 0.00 -0.34 0.00 0.00 42.92 40.40 1onb s ASP 111 CO 0.77 -0.64 1.56 0.00 0.68 0.00 0.00 175.17 177.54 1onb h ALA 112 N 0.18 -0.06 0.00 2.11 0.00 -1.99 0.24 119.26 119.74 1onb h ALA 112 Ca -0.47 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1onb h ALA 112 Cb 1.21 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 1onb h ALA 112 CO 0.61 -0.72 -0.51 -0.39 0.00 0.00 0.00 179.25 178.24 1onb h VAL 113 N -0.07 1.33 -0.39 0.00 -1.51 -1.94 -3.08 116.25 110.59 1onb h VAL 113 Ca 0.27 -1.78 0.07 0.00 -1.23 0.00 0.00 66.70 64.03 1onb h VAL 113 Cb 0.56 1.97 -0.09 0.00 -2.13 0.00 0.00 31.29 31.60 1onb h VAL 113 CO -0.87 0.50 -0.41 -1.28 -1.23 0.00 0.00 177.57 174.29 1onb h SER 114 N 0.00 -1.34 -0.05 4.19 0.87 -1.31 1.17 113.55 117.08 1onb h SER 114 Ca -0.01 0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.65 1onb h SER 114 Cb 0.93 0.59 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 1onb h SER 114 CO 0.07 -0.36 -0.31 0.08 -0.53 0.00 0.00 176.83 175.77 1onb h ARG 115 N -0.32 0.51 -0.06 2.24 0.11 -1.61 0.72 114.38 115.97 1onb h ARG 115 Ca 0.14 -0.22 0.01 0.00 0.10 0.00 0.00 59.98 60.01 1onb h ARG 115 Cb 0.58 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1onb h ARG 115 CO -0.55 0.77 0.00 1.15 0.10 0.00 0.00 179.97 181.44 1onb h THR 116 N 0.44 0.96 -0.10 0.08 2.02 -0.72 1.34 112.91 116.93 1onb h THR 116 Ca 0.05 -0.01 -0.19 0.00 0.77 0.00 0.00 66.41 67.04 1onb h THR 116 Cb 0.76 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1onb h THR 116 CO 0.06 0.00 -0.72 -0.61 0.37 0.00 0.00 175.52 174.62 1onb h GLN 117 N 0.03 0.49 -0.13 6.66 4.15 0.15 -2.70 115.11 123.76 1onb h GLN 117 Ca 0.03 -0.39 -0.10 0.00 0.77 0.00 0.00 58.65 58.96 1onb h GLN 117 Cb 0.03 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1onb h GLN 117 CO -0.05 1.02 -0.31 0.00 -1.93 0.00 0.00 178.83 177.57 1onb h ARG 118 N 0.34 0.43 -0.49 1.69 3.08 0.87 -3.22 114.38 117.08 1onb h ARG 118 Ca -0.03 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 1onb h ARG 118 Cb 1.31 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 1onb h ARG 118 CO 0.13 0.91 0.06 -0.09 -1.07 0.00 0.00 179.97 179.91 1onb h ARG 119 N 0.03 0.77 -3.84 0.04 2.43 0.17 -3.28 114.38 110.69 1onb h ARG 119 Ca -0.00 -0.18 -0.45 0.00 -0.81 0.00 0.00 59.98 58.54 1onb h ARG 119 Cb 0.91 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1onb h ARG 119 CO 0.07 0.74 2.39 0.41 -1.51 0.00 0.00 179.97 182.07 1onb n GLY 120 N -0.77 2.81 0.54 2.80 0.00 -1.02 -3.48 105.19 106.07 1onb n GLY 120 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1onb n GLY 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1onb n ARG 121 N 5.22 0.00 -4.03 1.61 3.00 -1.24 -4.99 116.66 116.23 1onb n ARG 121 Ca 0.43 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.93 1onb n ARG 121 Cb 0.22 -0.46 -0.07 0.00 0.00 0.00 0.00 32.46 32.15 1onb n ARG 121 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1onb s THR 122 N -1.46 5.09 0.00 5.15 -1.32 -1.23 -3.26 115.64 118.62 1onb s THR 122 Ca 0.00 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1onb s THR 122 Cb 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1onb s THR 122 CO 0.00 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 173.55 1onb n GLY 123 N 1.74 1.36 3.57 6.08 0.00 -1.26 -4.07 105.19 112.60 1onb n GLY 123 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1onb n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onb s ARG 124 N -0.31 3.06 0.00 1.61 3.00 -1.26 -2.74 118.95 122.31 1onb s ARG 124 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 55.73 54.62 1onb s ARG 124 Cb 0.00 -5.29 0.00 0.00 0.00 0.00 0.00 34.95 29.66 1onb s ARG 124 CO 0.00 -3.08 0.00 0.41 0.00 0.00 0.00 175.30 172.63 1onb n GLY 125 N 6.21 0.89 1.55 -3.53 0.00 -1.26 -4.91 105.19 104.14 1onb n GLY 125 Ca 0.42 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.32 1onb n GLY 125 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1onb n LYS 126 N -2.18 0.12 -2.87 1.61 2.85 -1.11 -5.10 118.16 111.48 1onb n LYS 126 Ca 0.00 -0.37 -0.43 0.00 -1.05 0.00 0.00 58.31 56.46 1onb n LYS 126 Cb 0.00 0.57 -0.04 0.00 -0.65 0.00 0.00 35.03 34.91 1onb n LYS 126 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1onb s PRO 127 N -2.01 3.15 0.63 -1.58 0.04 -1.26 -4.15 135.00 129.82 1onb s PRO 127 Ca 0.11 -0.73 -0.11 0.00 0.04 0.00 0.00 61.00 60.31 1onb s PRO 127 Cb -0.01 -4.19 -0.03 0.00 0.04 0.00 0.00 34.50 30.31 1onb s PRO 127 CO 0.00 -1.73 1.04 0.20 0.04 0.00 0.00 177.00 176.55 1onb s GLY 128 N 3.48 1.66 0.01 0.56 0.00 -0.11 -4.70 107.32 108.21 1onb s GLY 128 Ca 0.23 -0.07 0.07 0.00 0.00 0.00 0.00 44.72 44.96 1onb s GLY 128 CO 0.12 0.21 -0.21 -0.42 0.00 0.00 0.00 173.10 172.80 1onb s ILE 129 N -3.16 2.53 -0.14 0.90 1.01 -1.07 0.16 121.20 121.43 1onb s ILE 129 Ca 0.55 -1.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1onb s ILE 129 Cb -0.11 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.40 1onb s ILE 129 CO 0.54 0.45 -0.05 -0.47 0.00 0.00 0.00 174.94 175.41 1onb s TYR 130 N -0.79 1.52 -0.24 3.97 6.14 0.40 -1.89 117.35 126.46 1onb s TYR 130 Ca 0.12 -0.87 -0.10 0.00 0.64 0.00 0.00 57.07 56.86 1onb s TYR 130 Cb -0.10 -1.24 -0.05 0.00 0.42 0.00 0.00 41.96 41.00 1onb s TYR 130 CO 0.02 -0.56 0.14 1.03 0.64 0.00 0.00 175.55 176.83 1onb s ARG 131 N 1.70 3.96 0.21 4.97 0.52 -0.70 0.91 118.95 130.52 1onb s ARG 131 Ca 0.03 -0.32 0.10 0.00 -0.52 0.00 0.00 55.73 55.01 1onb s ARG 131 Cb -0.14 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 1onb s ARG 131 CO -0.08 -0.02 -0.13 -0.59 0.02 0.00 0.00 175.30 174.51 1onb s PHE 132 N 1.25 2.52 -0.03 -0.53 -0.12 -0.76 -0.80 117.98 119.51 1onb s PHE 132 Ca 0.07 -0.27 -0.01 0.00 -0.05 0.00 0.00 56.93 56.67 1onb s PHE 132 Cb -0.14 -1.19 -0.00 0.00 -0.63 0.00 0.00 43.02 41.05 1onb s PHE 132 CO 0.06 0.56 -0.02 0.28 -0.05 0.00 0.00 175.22 176.05 1onb h VAL 133 N 2.62 0.00 -5.50 -2.49 2.07 -1.34 -0.74 116.25 110.86 1onb h VAL 133 Ca -0.45 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1onb h VAL 133 Cb 1.22 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1onb h VAL 133 CO 0.55 0.00 -1.02 0.00 0.02 0.00 0.00 177.57 177.11 1onb n ALA 134 N -2.39 -2.85 0.04 1.67 0.00 -1.22 -4.68 120.51 111.08 1onb n ALA 134 Ca -0.01 1.00 -0.09 0.00 0.00 0.00 0.00 53.44 54.34 1onb n ALA 134 Cb 0.03 -2.13 0.06 0.00 0.00 0.00 0.00 19.45 17.41 1onb n ALA 134 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1onb h PRO 135 N 3.90 0.43 0.00 0.00 0.13 -1.94 -3.49 132.00 131.02 1onb h PRO 135 Ca -0.20 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1onb h PRO 135 Cb 0.62 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1onb h PRO 135 CO 0.03 0.92 -0.00 0.41 -0.23 0.00 0.00 178.00 179.13 1onb n GLY 136 N 0.38 -1.12 3.67 1.56 0.00 -1.26 -4.57 105.19 103.84 1onb n GLY 136 Ca -0.03 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1onb n GLY 136 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1onb s GLU 137 N -0.01 4.16 0.00 1.61 2.12 -1.26 -5.25 118.70 120.07 1onb s GLU 137 Ca 0.00 2.50 0.24 0.00 0.36 0.00 0.00 54.97 58.07 1onb s GLU 137 Cb 0.00 -3.92 0.21 0.00 0.26 0.00 0.00 34.13 30.69 1onb s GLU 137 CO 0.00 -0.88 1.27 2.89 -0.54 0.00 0.00 175.26 178.00