#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 6.39 -0.37 1.61 0.15 -1.26 -4.99 113.70 115.24 1onb s SER 2 Ca 0.00 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.47 1onb s SER 2 Cb 0.00 -2.48 0.08 0.00 -1.71 0.00 0.00 66.02 61.92 1onb s SER 2 CO 0.00 -1.29 0.13 0.68 1.20 0.00 0.00 173.24 173.95 1onb s VAL 3 N 4.26 3.26 0.02 4.45 -7.23 -1.26 -5.06 120.40 118.85 1onb s VAL 3 Ca 0.35 -1.73 -0.21 0.00 -1.81 0.00 0.00 61.98 58.59 1onb s VAL 3 Cb -0.11 -3.08 -0.06 0.00 0.56 0.00 0.00 36.38 33.70 1onb s VAL 3 CO 0.22 -0.45 0.61 0.42 -0.31 0.00 0.00 175.10 175.59 1onb s THR 4 N 1.21 4.83 0.50 5.32 -4.23 -1.26 -4.99 115.64 117.02 1onb s THR 4 Ca 0.03 1.28 -0.22 0.00 -1.18 0.00 0.00 61.69 61.60 1onb s THR 4 Cb -0.21 -3.94 -0.06 0.00 1.34 0.00 0.00 72.50 69.62 1onb s THR 4 CO -0.02 0.45 1.20 0.54 -0.54 0.00 0.00 174.62 176.25 1onb s VAL 5 N -0.44 2.88 0.00 2.29 0.11 -1.26 -5.03 120.40 118.96 1onb s VAL 5 Ca 0.31 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 60.00 1onb s VAL 5 Cb -0.19 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 1onb s VAL 5 CO 0.18 -0.04 0.00 -0.81 -3.33 0.00 0.00 175.10 171.11 1onb n PRO 6 N -0.81 0.17 0.00 1.54 -0.04 -1.26 -4.91 135.00 129.69 1onb n PRO 6 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1onb n PRO 6 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1onb n PRO 6 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1onb n HIS 7 N -1.78 0.00 -1.88 0.54 1.44 -1.26 -5.11 115.22 107.17 1onb n HIS 7 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1onb n HIS 7 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 1onb n HIS 7 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1onb s PRO 8 N 0.00 3.18 0.00 -1.40 0.04 -1.26 -4.07 135.00 131.49 1onb s PRO 8 Ca 0.00 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1onb s PRO 8 Cb 0.00 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1onb s PRO 8 CO 0.00 -2.04 0.00 -1.71 0.04 0.00 0.00 177.00 173.29 1onb n ASN 9 N 11.07 0.00 -4.73 6.66 2.85 -1.26 -5.13 115.26 124.73 1onb n ASN 9 Ca 0.25 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.37 1onb n ASN 9 Cb 0.47 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.41 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1onb s ILE 10 N 0.00 4.88 -0.04 -1.44 1.01 -1.26 -2.01 121.20 122.34 1onb s ILE 10 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 1onb s ILE 10 Cb 0.00 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1onb s ILE 10 CO 0.00 0.56 0.86 -0.70 0.00 0.00 0.00 174.94 175.66 1onb s GLU 11 N -0.48 4.49 -0.15 2.79 2.12 0.36 -4.86 118.70 122.98 1onb s GLU 11 Ca 0.10 1.18 -0.22 0.00 0.36 0.00 0.00 54.97 56.39 1onb s GLU 11 Cb -0.12 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1onb s GLU 11 CO 0.02 -0.03 0.67 -1.21 -0.54 0.00 0.00 175.26 174.17 1onb s GLU 12 N 1.03 4.30 0.20 4.30 2.02 -1.26 -0.34 118.70 128.94 1onb s GLU 12 Ca 0.45 0.74 0.11 0.00 0.02 0.00 0.00 54.97 56.29 1onb s GLU 12 Cb -0.19 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 1onb s GLU 12 CO 0.23 -0.14 -0.18 0.08 0.02 0.00 0.00 175.26 175.27 1onb s VAL 13 N 1.55 2.69 -0.41 2.63 1.01 0.14 -4.93 120.40 123.08 1onb s VAL 13 Ca 0.32 -1.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.26 1onb s VAL 13 Cb -0.16 -2.32 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1onb s VAL 13 CO 0.13 -0.15 0.25 0.00 0.00 0.00 0.00 175.10 175.33 1onb s ALA 14 N -1.78 3.31 0.22 5.51 0.00 -1.26 -2.56 121.76 125.20 1onb s ALA 14 Ca 0.23 -1.98 -0.32 0.00 0.00 0.00 0.00 51.96 49.89 1onb s ALA 14 Cb -0.08 -2.67 -0.13 0.00 0.00 0.00 0.00 23.12 20.24 1onb s ALA 14 CO 0.12 -1.56 1.59 -0.11 0.00 0.00 0.00 175.76 175.81 1onb n LEU 15 N 4.98 3.67 0.00 0.00 7.94 0.47 -4.90 117.00 129.16 1onb n LEU 15 Ca -0.11 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1onb n LEU 15 Cb 0.44 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1onb n LEU 15 CO 0.39 -0.08 0.00 -1.54 -1.11 0.00 0.00 177.39 175.05 1onb n SER 16 N 3.03 0.42 -4.54 1.96 3.41 -1.26 -4.78 113.62 111.85 1onb n SER 16 Ca 0.14 -0.70 -0.43 0.00 -0.26 0.00 0.00 58.87 57.62 1onb n SER 16 Cb 0.33 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1onb n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1onb s THR 17 N -1.42 4.28 -0.28 6.66 -4.23 -1.26 -0.47 115.64 118.91 1onb s THR 17 Ca 0.00 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1onb s THR 17 Cb 0.00 -5.08 0.17 0.00 1.34 0.00 0.00 72.50 68.93 1onb s THR 17 CO 0.00 -1.89 0.52 -0.89 -0.54 0.00 0.00 174.62 171.82 1onb s THR 18 N 3.83 -0.86 -5.00 3.99 2.01 -1.01 -4.80 115.64 113.80 1onb s THR 18 Ca 0.48 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1onb s THR 18 Cb 0.01 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.59 1onb s THR 18 CO 0.01 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1onb n GLY 19 N 5.41 0.40 0.01 4.40 0.00 -1.24 -0.35 105.19 113.81 1onb n GLY 19 Ca -0.02 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 1.72 -3.12 1.61 4.71 -1.21 -4.88 120.64 119.47 1onb n GLU 20 Ca 0.00 -0.01 -0.44 0.00 -0.01 0.00 0.00 57.16 56.70 1onb n GLU 20 Cb 0.00 -1.07 -0.05 0.00 -1.01 0.00 0.00 31.44 29.31 1onb n GLU 20 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1onb s ILE 21 N -2.13 4.82 -0.01 -3.67 2.07 -1.20 -4.97 121.20 116.10 1onb s ILE 21 Ca -0.01 -0.62 -0.30 0.00 -1.41 0.00 0.00 60.65 58.31 1onb s ILE 21 Cb 0.01 -4.39 -0.08 0.00 0.13 0.00 0.00 42.46 38.14 1onb s ILE 21 CO 0.11 -0.95 1.93 -2.16 -1.91 0.00 0.00 174.94 171.96 1onb s PRO 22 N 2.75 4.03 0.00 3.50 0.04 -1.26 -1.04 135.00 143.02 1onb s PRO 22 Ca 0.15 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1onb s PRO 22 Cb -0.20 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1onb s PRO 22 CO 0.10 -1.07 0.00 0.34 0.04 0.00 0.00 177.00 176.41 1onb n PHE 23 N 7.96 -1.49 -1.51 0.56 7.35 0.51 -4.88 117.46 125.96 1onb n PHE 23 Ca 0.20 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.77 1onb n PHE 23 Cb 0.42 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.15 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 -0.50 0.81 -0.72 -5.13 4.01 -1.26 -2.70 117.16 111.68 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 -2.31 0.00 0.00 -0.31 0.00 0.00 39.34 36.72 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 6.03 0.96 3.24 2.72 0.00 -1.26 -4.97 105.19 111.92 1onb n GLY 25 Ca 0.38 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.23 1.03 -0.40 1.61 -0.14 -1.10 -4.76 119.74 115.75 1onb s LYS 26 Ca 0.00 -1.31 -0.10 0.00 -1.36 0.00 0.00 55.97 53.20 1onb s LYS 26 Cb 0.00 -0.81 0.06 0.00 -1.68 0.00 0.00 37.83 35.40 1onb s LYS 26 CO 0.00 0.14 0.25 0.00 -0.76 0.00 0.00 175.35 174.98 1onb s ALA 27 N -2.52 3.30 -0.22 5.17 0.00 0.38 0.19 121.76 128.06 1onb s ALA 27 Ca 0.11 -1.97 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 1onb s ALA 27 Cb -0.03 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1onb s ALA 27 CO 0.02 -1.55 1.76 0.42 0.00 0.00 0.00 175.76 176.41 1onb s ILE 28 N 1.50 3.51 0.07 0.00 1.01 -0.20 -2.40 121.20 124.67 1onb s ILE 28 Ca 0.02 0.56 -0.31 0.00 0.00 0.00 0.00 60.65 60.92 1onb s ILE 28 Cb -0.22 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 1onb s ILE 28 CO 0.04 -0.26 1.44 -2.16 0.00 0.00 0.00 174.94 174.00 1onb s PRO 29 N 5.08 4.28 0.53 2.79 0.04 0.53 -3.24 135.00 145.01 1onb s PRO 29 Ca 0.78 2.08 0.29 0.00 0.04 0.00 0.00 61.00 64.19 1onb s PRO 29 Cb -0.27 -3.43 1.56 0.00 0.04 0.00 0.00 34.50 32.41 1onb s PRO 29 CO 0.32 -0.54 1.86 -0.07 0.04 0.00 0.00 177.00 178.60 1onb h LEU 30 N 7.67 0.00 -1.88 -3.56 3.38 -1.92 -0.55 115.31 118.46 1onb h LEU 30 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1onb h LEU 30 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1onb h LEU 30 CO 0.89 0.00 0.01 1.05 0.09 0.00 0.00 178.44 180.48 1onb h GLU 31 N 0.00 0.00 0.00 1.13 4.11 -1.89 1.54 114.58 119.47 1onb h GLU 31 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 1onb h GLU 31 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1onb h GLU 31 CO 0.00 0.00 -1.45 1.33 0.07 0.00 0.00 179.01 178.96 1onb n VAL 32 N -2.50 1.11 0.02 -1.06 0.24 -0.21 -4.43 118.33 111.50 1onb n VAL 32 Ca -0.02 -0.68 0.01 0.00 -2.04 0.00 0.00 64.34 61.61 1onb n VAL 32 Cb 0.06 -0.67 -0.02 0.00 -1.47 0.00 0.00 33.84 31.74 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 -2.84 0.00 -3.78 1.34 -5.35 -0.44 -4.67 119.36 103.62 1onb n ILE 33 Ca -0.10 -0.11 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 1onb n ILE 33 Cb 0.82 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 39.19 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 -2.07 3.55 0.00 6.28 2.47 0.51 -4.29 119.74 126.19 1onb s LYS 34 Ca -0.01 -0.20 0.00 0.00 -1.56 0.00 0.00 55.97 54.20 1onb s LYS 34 Cb 0.02 -2.98 0.00 0.00 -1.46 0.00 0.00 37.83 33.40 1onb s LYS 34 CO 0.12 0.57 0.00 0.41 0.16 0.00 0.00 175.35 176.61 1onb n GLY 35 N 0.49 0.59 0.00 5.54 0.00 -1.26 -4.63 105.19 105.92 1onb n GLY 35 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.29 -0.95 3.50 -0.02 0.00 -1.26 -4.98 105.19 100.18 1onb n GLY 36 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.18 3.16 0.02 1.61 0.52 -1.26 -2.85 118.95 119.97 1onb s ARG 37 Ca 0.00 -0.59 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 1onb s ARG 37 Cb 0.00 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.78 1onb s ARG 37 CO 0.00 0.43 0.01 -1.01 0.02 0.00 0.00 175.30 174.75 1onb s HIS 38 N -0.17 0.23 -0.28 -0.53 3.76 -1.12 -1.90 115.29 115.27 1onb s HIS 38 Ca 0.02 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.40 1onb s HIS 38 Cb -0.13 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.40 1onb s HIS 38 CO 0.03 -0.23 0.04 -1.17 -0.85 0.00 0.00 174.74 172.56 1onb s LEU 39 N -1.55 3.67 -0.21 0.89 2.96 -0.98 0.40 118.68 123.85 1onb s LEU 39 Ca -0.14 -0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 52.92 1onb s LEU 39 Cb -0.08 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1onb s LEU 39 CO -0.01 -0.17 0.20 -0.63 -1.32 0.00 0.00 176.35 174.42 1onb s ILE 40 N 1.46 5.35 -0.21 6.68 1.01 0.17 -2.14 121.20 133.51 1onb s ILE 40 Ca 0.02 0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 1onb s ILE 40 Cb -0.17 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1onb s ILE 40 CO 0.01 0.37 0.36 -0.36 0.00 0.00 0.00 174.94 175.32 1onb s PHE 41 N 0.79 3.35 0.24 3.97 0.08 0.20 -0.56 117.98 126.05 1onb s PHE 41 Ca 0.10 0.53 0.10 0.00 0.12 0.00 0.00 56.93 57.79 1onb s PHE 41 Cb -0.13 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1onb s PHE 41 CO 0.03 -0.02 -0.13 0.00 -0.10 0.00 0.00 175.22 175.00 1onb n HIS 43 N -0.40 0.00 -4.39 0.00 1.44 -1.26 -4.31 115.22 106.30 1onb n HIS 43 Ca -0.08 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.43 1onb n HIS 43 Cb 0.58 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.54 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 -2.10 1.18 0.18 4.39 1.04 -1.26 -3.64 113.70 113.49 1onb s SER 44 Ca 0.20 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.39 1onb s SER 44 Cb 0.17 -0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.08 1onb s SER 44 CO 0.42 0.07 1.50 0.50 0.98 0.00 0.00 173.24 176.72 1onb h LYS 45 N 6.30 0.69 -0.59 4.02 3.64 -1.99 -2.92 116.57 125.73 1onb h LYS 45 Ca -0.33 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 58.65 1onb h LYS 45 Cb 1.17 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1onb h LYS 45 CO 0.49 1.02 0.36 0.87 -2.27 0.00 0.00 179.45 179.91 1onb h LYS 46 N 0.54 0.79 -0.07 1.90 1.57 -2.01 -1.54 116.57 117.75 1onb h LYS 46 Ca 0.03 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1onb h LYS 46 Cb 1.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1onb h LYS 46 CO 0.10 0.55 -0.58 -0.22 -0.57 0.00 0.00 179.45 178.73 1onb h LYS 47 N 0.81 0.24 -0.47 3.15 3.64 -1.97 -2.79 116.57 119.18 1onb h LYS 47 Ca 0.21 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1onb h LYS 47 Cb -0.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1onb h LYS 47 CO -0.04 0.75 0.29 0.00 -2.27 0.00 0.00 179.45 178.18 1onb h ASP 49 N 0.64 0.12 -0.14 0.00 3.32 -1.24 -2.46 116.42 116.65 1onb h ASP 49 Ca 0.17 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 1onb h ASP 49 Cb -0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1onb h ASP 49 CO -0.03 0.48 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.30 1onb h GLU 50 N -0.25 0.49 -0.94 3.56 5.08 -1.37 -2.61 114.58 118.54 1onb h GLU 50 Ca 0.01 -0.33 0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1onb h GLU 50 Cb 0.44 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1onb h GLU 50 CO 0.01 0.94 0.60 1.25 -1.00 0.00 0.00 179.01 180.82 1onb h LEU 51 N 0.10 0.92 0.03 1.33 7.12 -0.07 0.49 115.31 125.23 1onb h LEU 51 Ca -0.00 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1onb h LEU 51 Cb 0.95 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1onb h LEU 51 CO 0.07 0.57 -0.01 0.00 -0.13 0.00 0.00 178.44 178.94 1onb h ALA 52 N 1.51 -0.04 -0.80 1.25 0.00 -1.46 -2.73 119.26 116.99 1onb h ALA 52 Ca 0.42 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1onb h ALA 52 Cb 0.27 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1onb h ALA 52 CO -0.17 -0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.35 1onb h ALA 53 N 0.03 1.03 -0.49 0.00 0.00 -1.31 -2.49 119.26 116.04 1onb h ALA 53 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1onb h ALA 53 Cb 0.71 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1onb h ALA 53 CO 0.01 0.59 0.25 -0.22 0.00 0.00 0.00 179.25 179.87 1onb h LYS 54 N 1.13 0.47 -0.93 0.00 3.64 -0.11 -1.66 116.57 119.11 1onb h LYS 54 Ca 0.28 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1onb h LYS 54 Cb 0.10 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 1onb h LYS 54 CO -0.04 0.31 0.57 -0.07 -2.27 0.00 0.00 179.45 177.95 1onb h LEU 55 N 0.48 0.85 -1.62 5.20 4.07 -1.12 0.20 115.31 123.37 1onb h LEU 55 Ca 0.21 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.31 1onb h LEU 55 Cb 0.12 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1onb h LEU 55 CO -0.15 0.48 0.41 0.58 -1.08 0.00 0.00 178.44 178.68 1onb h VAL 56 N 0.95 0.90 -0.00 1.22 2.07 -0.49 0.10 116.25 121.00 1onb h VAL 56 Ca 0.44 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.66 1onb h VAL 56 Cb 0.37 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1onb h VAL 56 CO -0.24 0.08 -0.77 0.00 0.02 0.00 0.00 177.57 176.66 1onb h ALA 57 N 1.69 0.72 0.00 1.67 0.00 -0.47 -3.04 119.26 119.84 1onb h ALA 57 Ca 0.28 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1onb h ALA 57 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1onb h ALA 57 CO -0.08 0.96 -0.34 -0.07 0.00 0.00 0.00 179.25 179.72 1onb h LEU 58 N 0.00 0.00 0.00 0.00 -0.00 -0.03 -3.46 115.31 111.82 1onb h LEU 58 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1onb h LEU 58 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 1onb h LEU 58 CO 0.10 0.34 0.00 0.61 -0.00 0.00 0.00 178.44 179.49 1onb n GLY 59 N 0.14 1.28 3.66 0.83 0.00 -0.59 -5.10 105.19 105.41 1onb n GLY 59 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 4.06 -0.52 -0.61 1.01 -0.26 -4.98 121.20 117.91 1onb s ILE 60 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1onb s ILE 60 Cb 0.00 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.74 1onb s ILE 60 CO 0.00 0.44 0.86 0.21 0.00 0.00 0.00 174.94 176.44 1onb s ASN 61 N -1.36 6.35 0.08 3.58 2.47 -1.12 -1.79 114.94 123.15 1onb s ASN 61 Ca 0.17 -0.36 0.09 0.00 0.42 0.00 0.00 52.86 53.19 1onb s ASN 61 Cb -0.11 -2.40 -0.03 0.00 -1.45 0.00 0.00 41.25 37.25 1onb s ASN 61 CO 0.08 -1.09 -0.23 0.00 -3.72 0.00 0.00 177.10 172.13 1onb s ALA 62 N 3.58 2.43 0.07 1.71 0.00 -1.26 0.99 121.76 129.29 1onb s ALA 62 Ca 0.28 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1onb s ALA 62 Cb -0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1onb s ALA 62 CO 0.19 0.55 -0.16 0.08 0.00 0.00 0.00 175.76 176.43 1onb s VAL 63 N -0.96 1.25 -0.18 0.00 1.01 -0.34 -4.52 120.40 116.66 1onb s VAL 63 Ca 0.14 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.79 1onb s VAL 63 Cb -0.10 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1onb s VAL 63 CO 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 175.10 174.90 1onb s ALA 64 N -1.19 2.66 -0.09 5.51 0.00 -1.26 0.82 121.76 128.22 1onb s ALA 64 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1onb s ALA 64 Cb -0.10 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1onb s ALA 64 CO 0.03 -0.16 -0.13 -0.47 0.00 0.00 0.00 175.76 175.02 1onb s TYR 65 N 1.01 2.76 0.12 0.00 5.04 -1.08 -4.86 117.35 120.35 1onb s TYR 65 Ca -0.01 -0.41 -0.23 0.00 -2.44 0.00 0.00 57.07 53.98 1onb s TYR 65 Cb -0.15 -1.74 0.08 0.00 0.35 0.00 0.00 41.96 40.50 1onb s TYR 65 CO -0.01 -0.02 1.10 2.48 -1.34 0.00 0.00 175.55 177.75 1onb n TYR 66 N 2.95 -1.06 -1.66 4.97 0.18 -1.26 -2.67 117.16 118.61 1onb n TYR 66 Ca -0.18 -1.10 -0.50 0.00 1.88 0.00 0.00 57.90 58.00 1onb n TYR 66 Cb 0.52 0.53 -0.05 0.00 -0.38 0.00 0.00 39.34 39.96 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 -0.78 1.73 -2.69 -3.48 0.00 -1.26 -2.05 116.66 108.13 1onb n ARG 67 Ca -0.00 0.63 -0.08 0.00 -0.00 0.00 0.00 57.85 58.40 1onb n ARG 67 Cb 0.58 -2.37 0.03 0.00 0.00 0.00 0.00 32.46 30.70 1onb n ARG 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1onb n GLY 68 N 3.52 0.21 3.49 5.14 0.00 -1.26 -5.05 105.19 111.24 1onb n GLY 68 Ca 0.20 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.64 2.69 0.18 0.99 1.98 -0.87 -5.13 118.68 114.88 1onb s LEU 69 Ca 0.08 -0.75 -0.07 0.00 -2.89 0.00 0.00 54.13 50.50 1onb s LEU 69 Cb -0.04 -1.38 -0.06 0.00 0.66 0.00 0.00 46.19 45.37 1onb s LEU 69 CO 0.29 0.11 0.46 -1.81 -1.89 0.00 0.00 176.35 173.51 1onb s ASP 70 N -2.81 6.56 -0.21 3.68 1.11 -1.26 -4.95 116.67 118.80 1onb s ASP 70 Ca 0.23 0.76 -0.28 0.00 0.18 0.00 0.00 52.55 53.44 1onb s ASP 70 Cb -0.08 -2.16 -0.05 0.00 1.07 0.00 0.00 42.92 41.70 1onb s ASP 70 CO 0.13 -0.01 2.11 0.68 1.18 0.00 0.00 175.17 179.26 1onb s VAL 71 N -1.73 3.11 0.00 -1.27 -7.23 -1.26 -4.67 120.40 107.35 1onb s VAL 71 Ca 0.44 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 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 0.23 -0.08 0.00 -1.20 -0.31 0.00 0.00 175.10 173.74 1onb n SER 72 N 10.99 1.72 -4.65 4.85 7.64 -1.26 -5.05 113.62 127.85 1onb n SER 72 Ca 0.27 0.00 -0.55 0.00 1.01 0.00 0.00 58.87 59.60 1onb n SER 72 Cb 0.45 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.45 0.14 -3.71 0.44 0.31 -1.26 -4.94 118.33 107.87 1onb n VAL 73 Ca 0.00 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 1onb n VAL 73 Cb 0.19 -0.98 -0.17 0.00 -0.91 0.00 0.00 33.84 31.97 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 1.96 0.27 -0.32 2.52 -5.25 -1.26 -5.01 121.20 114.11 1onb s ILE 74 Ca 0.92 -0.20 -0.01 0.00 -0.99 0.00 0.00 60.65 60.36 1onb s ILE 74 Cb -1.03 -0.71 0.19 0.00 2.95 0.00 0.00 42.46 43.86 1onb s ILE 74 CO 0.57 -0.08 2.10 -0.81 -1.79 0.00 0.00 174.94 174.93 1onb n PRO 75 N 5.16 1.84 -2.70 0.37 -0.04 -1.26 -4.31 135.00 134.05 1onb n PRO 75 Ca -0.07 -1.59 -0.07 0.00 -0.04 0.00 0.00 63.50 61.73 1onb n PRO 75 Cb 0.49 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1onb n PRO 75 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1onb n THR 76 N 0.44 0.92 -2.21 0.52 -2.24 -1.26 -4.87 114.28 105.58 1onb n THR 76 Ca 0.31 -2.81 -0.00 0.00 -2.27 0.00 0.00 64.05 59.28 1onb n THR 76 Cb 0.58 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1onb n THR 76 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1onb n ASN 77 N -0.27 0.11 0.00 3.42 3.02 -1.26 -5.07 115.26 115.21 1onb n ASN 77 Ca 0.07 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 1onb n ASN 77 Cb 0.82 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1onb n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1onb n GLY 78 N 0.21 0.68 2.89 7.41 0.00 -1.26 -4.82 105.19 110.30 1onb n GLY 78 Ca -0.06 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.00 3.36 -0.07 1.61 1.01 -1.26 -4.80 116.67 112.52 1onb s ASP 79 Ca 0.00 -0.95 0.04 0.00 0.71 0.00 0.00 52.55 52.35 1onb s ASP 79 Cb 0.00 -0.99 -0.01 0.00 1.01 0.00 0.00 42.92 42.92 1onb s ASP 79 CO 0.00 -0.23 -0.20 0.54 0.21 0.00 0.00 175.17 175.49 1onb s VAL 80 N 1.55 2.53 -0.19 -1.27 0.11 -1.13 -2.78 120.40 119.22 1onb s VAL 80 Ca -0.03 -0.89 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 1onb s VAL 80 Cb -0.17 -1.98 -0.00 0.00 -1.53 0.00 0.00 36.38 32.69 1onb s VAL 80 CO -0.07 0.56 -0.09 0.68 -3.33 0.00 0.00 175.10 172.85 1onb s VAL 81 N -0.16 3.04 -0.30 2.04 -7.23 0.28 -2.81 120.40 115.26 1onb s VAL 81 Ca -0.02 -0.62 -0.15 0.00 -1.81 0.00 0.00 61.98 59.38 1onb s VAL 81 Cb -0.14 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1onb s VAL 81 CO 0.04 0.47 0.35 -0.69 -0.31 0.00 0.00 175.10 174.95 1onb s VAL 82 N 1.21 5.19 -0.46 1.32 1.01 0.16 -1.20 120.40 127.62 1onb s VAL 82 Ca 0.02 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 1onb s VAL 82 Cb -0.14 -3.74 0.12 0.00 0.00 0.00 0.00 36.38 32.62 1onb s VAL 82 CO -0.03 0.05 0.31 0.68 0.00 0.00 0.00 175.10 176.11 1onb s VAL 83 N 2.02 3.93 0.17 2.92 -7.23 0.24 0.44 120.40 122.88 1onb s VAL 83 Ca 0.13 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1onb s VAL 83 Cb -0.16 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.12 1onb s VAL 83 CO 0.11 -0.76 -0.06 0.00 -0.31 0.00 0.00 175.10 174.08 1onb s ALA 84 N 1.25 1.47 -0.09 1.32 0.00 0.28 -2.62 121.76 123.37 1onb s ALA 84 Ca 0.07 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 50.52 1onb s ALA 84 Cb -0.25 0.24 -0.24 0.00 0.00 0.00 0.00 23.12 22.87 1onb s ALA 84 CO -0.02 -0.18 0.48 -2.37 0.00 0.00 0.00 175.76 173.67 1onb n THR 85 N -0.24 1.67 0.00 0.00 5.66 -1.09 -2.95 114.28 117.33 1onb n THR 85 Ca -0.09 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.18 1onb n THR 85 Cb 0.62 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 1onb n THR 85 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1onb n ASP 86 N -3.22 0.00 -0.42 1.09 2.03 -1.26 -4.80 116.55 109.97 1onb n ASP 86 Ca -0.25 0.00 0.35 0.00 0.52 0.00 0.00 54.79 55.41 1onb n ASP 86 Cb 1.05 0.00 0.66 0.00 -0.72 0.00 0.00 41.12 42.11 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1onb h ALA 87 N 0.00 2.83 -0.22 -1.67 0.00 -1.88 1.07 119.26 119.39 1onb h ALA 87 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1onb h ALA 87 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1onb h ALA 87 CO 0.00 -1.33 -0.25 1.25 0.00 0.00 0.00 179.25 178.92 1onb h LEU 88 N 0.14 0.41 0.00 0.00 5.85 -1.93 -3.46 115.31 116.32 1onb h LEU 88 Ca 0.72 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.31 1onb h LEU 88 Cb 2.39 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.31 1onb h LEU 88 CO -0.25 0.66 0.00 0.23 -0.34 0.00 0.00 178.44 178.74 1onb n MET 89 N -4.13 0.00 0.00 1.25 2.81 0.37 -4.62 117.12 112.80 1onb n MET 89 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1onb n MET 89 Cb 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.90 1onb n MET 89 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1onb n THR 90 N 0.00 0.00 0.00 2.03 5.66 -1.26 -4.96 114.28 115.75 1onb n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1onb n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1onb n THR 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1onb n GLY 91 N 0.00 0.83 0.10 1.09 0.00 -1.26 -2.92 105.19 103.03 1onb n GLY 91 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -0.56 1.61 1.16 -1.26 -5.07 117.46 113.34 1onb n PHE 92 Ca 0.00 -0.41 0.00 0.00 -1.87 0.00 0.00 57.45 55.17 1onb n PHE 92 Cb 0.00 -0.06 0.00 0.00 -1.61 0.00 0.00 39.48 37.81 1onb n PHE 92 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1onb n THR 93 N -0.51 0.00 0.00 1.97 5.66 -1.15 -4.65 114.28 115.60 1onb n THR 93 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1onb n THR 93 Cb 0.48 -1.55 0.00 0.00 -1.55 0.00 0.00 70.33 67.71 1onb n THR 93 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1onb n GLY 94 N 3.87 2.65 2.60 1.09 0.00 -1.26 -4.97 105.19 109.17 1onb n GLY 94 Ca 0.00 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 0.26 6.30 -4.39 1.61 -0.08 -1.26 -4.07 116.55 114.92 1onb n ASP 95 Ca 0.00 -2.90 -0.29 0.00 -1.51 0.00 0.00 54.79 50.09 1onb n ASP 95 Cb 0.00 -1.53 -0.13 0.00 2.34 0.00 0.00 41.12 41.80 1onb n ASP 95 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1onb s PHE 96 N 1.35 2.32 0.03 -0.67 0.40 -1.25 -4.90 117.98 115.27 1onb s PHE 96 Ca 0.53 -0.38 0.10 0.00 -0.60 0.00 0.00 56.93 56.57 1onb s PHE 96 Cb 0.15 -1.28 -0.19 0.00 0.51 0.00 0.00 43.02 42.21 1onb s PHE 96 CO -0.06 0.31 1.08 -0.44 0.70 0.00 0.00 175.22 176.81 1onb h ASP 97 N 4.01 0.00 -4.98 1.36 5.19 -1.73 -3.33 116.42 116.95 1onb h ASP 97 Ca -0.50 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 55.95 1onb h ASP 97 Cb 1.17 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.57 1onb h ASP 97 CO 0.40 0.93 0.28 -0.94 -3.12 0.00 0.00 179.24 176.79 1onb s SER 98 N -6.45 -0.42 -0.16 6.45 1.04 -1.26 -2.72 113.70 110.19 1onb s SER 98 Ca -0.01 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 1onb s SER 98 Cb 0.09 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.85 1onb s SER 98 CO 0.81 -1.02 -0.01 0.68 0.98 0.00 0.00 173.24 174.69 1onb s VAL 99 N -3.66 0.76 -0.34 5.02 -7.23 -0.65 -2.31 120.40 111.99 1onb s VAL 99 Ca 0.05 -0.46 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1onb s VAL 99 Cb -0.02 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 1onb s VAL 99 CO -0.06 0.04 0.53 -0.63 -0.31 0.00 0.00 175.10 174.68 1onb s ILE 100 N 1.78 5.00 0.26 -0.62 1.09 -0.91 -1.74 121.20 126.06 1onb s ILE 100 Ca 0.01 0.46 0.10 0.00 -1.10 0.00 0.00 60.65 60.12 1onb s ILE 100 Cb -0.15 -3.96 -0.05 0.00 -1.06 0.00 0.00 42.46 37.23 1onb s ILE 100 CO -0.07 -0.19 -0.16 -0.62 -0.10 0.00 0.00 174.94 173.80 1onb s ASP 101 N 1.73 3.15 0.00 3.58 -1.08 0.13 0.59 116.67 124.78 1onb s ASP 101 Ca 0.20 -1.06 0.23 0.00 -0.52 0.00 0.00 52.55 51.40 1onb s ASP 101 Cb -0.15 -0.23 0.35 0.00 -1.46 0.00 0.00 42.92 41.43 1onb s ASP 101 CO 0.13 -0.10 1.35 0.00 0.52 0.00 0.00 175.17 177.07 1onb n ASN 103 N 1.42 -2.64 -3.76 0.00 4.13 -1.26 -4.28 115.26 108.88 1onb n ASN 103 Ca 0.18 0.24 -0.13 0.00 1.68 0.00 0.00 54.58 56.55 1onb n ASN 103 Cb 0.59 -2.48 -0.12 0.00 -1.54 0.00 0.00 39.78 36.23 1onb n ASN 103 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1onb s THR 104 N -2.02 -0.02 -0.10 3.41 -4.23 -1.26 -0.48 115.64 110.94 1onb s THR 104 Ca 0.00 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1onb s THR 104 Cb 0.00 -0.36 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 1onb s THR 104 CO 0.00 0.03 -0.15 -0.94 -0.54 0.00 0.00 174.62 173.02 1onb s SER 105 N 0.61 3.91 0.63 3.99 1.04 0.14 -4.38 113.70 119.65 1onb s SER 105 Ca -0.04 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1onb s SER 105 Cb -0.05 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.69 1onb s SER 105 CO -0.04 0.21 0.00 -0.67 0.98 0.00 0.00 173.24 173.73 1onb n ASP 106 N 3.20 0.00 -0.87 7.02 -0.08 -1.24 -0.79 116.55 123.79 1onb n ASP 106 Ca -0.18 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.13 1onb n ASP 106 Cb 0.53 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.13 1onb n ASP 106 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1onb n GLY 107 N 0.00 1.56 3.26 0.27 0.00 -1.26 -4.84 105.19 104.17 1onb n GLY 107 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.64 1.07 1.05 1.61 -0.14 0.03 -5.14 119.74 116.57 1onb s LYS 108 Ca 0.19 -1.32 -0.12 0.00 -1.36 0.00 0.00 55.97 53.36 1onb s LYS 108 Cb 0.14 -0.88 0.22 0.00 -1.68 0.00 0.00 37.83 35.62 1onb s LYS 108 CO 0.08 0.16 1.07 -1.25 -0.76 0.00 0.00 175.35 174.64 1onb s PRO 109 N -2.98 0.03 0.64 -1.68 0.04 -1.26 0.27 135.00 130.05 1onb s PRO 109 Ca 0.12 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 61.89 1onb s PRO 109 Cb -0.03 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 1onb s PRO 109 CO 0.03 -3.10 1.10 -1.14 0.04 0.00 0.00 177.00 173.93 1onb s GLN 110 N -4.67 2.93 0.49 4.56 0.74 0.37 -3.69 119.66 120.39 1onb s GLN 110 Ca 0.67 1.35 -0.04 0.00 0.05 0.00 0.00 55.36 57.38 1onb s GLN 110 Cb -0.22 -1.97 -0.02 0.00 1.10 0.00 0.00 33.01 31.90 1onb s GLN 110 CO 0.61 -1.14 0.78 0.16 -0.55 0.00 0.00 175.29 175.15 1onb s ASP 111 N -2.61 6.07 0.08 6.67 -4.77 -1.26 -4.93 116.67 115.92 1onb s ASP 111 Ca 0.66 0.78 -0.29 0.00 -3.30 0.00 0.00 52.55 50.40 1onb s ASP 111 Cb -0.20 -2.04 -0.13 0.00 -1.09 0.00 0.00 42.92 39.47 1onb s ASP 111 CO 0.40 -0.67 1.46 0.00 0.70 0.00 0.00 175.17 177.06 1onb h ALA 112 N 0.20 -0.98 -0.19 2.11 0.00 -1.97 -2.41 119.26 116.03 1onb h ALA 112 Ca -0.47 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1onb h ALA 112 Cb 1.22 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1onb h ALA 112 CO 0.61 -1.06 0.14 -0.39 0.00 0.00 0.00 179.25 178.55 1onb h VAL 113 N -0.69 0.89 -0.36 0.00 -1.51 -1.95 -2.93 116.25 109.69 1onb h VAL 113 Ca -0.02 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.52 1onb h VAL 113 Cb 0.66 0.90 -0.09 0.00 -2.13 0.00 0.00 31.29 30.64 1onb h VAL 113 CO -0.18 0.00 -0.40 0.28 -1.23 0.00 0.00 177.57 176.04 1onb h SER 114 N 0.00 -1.32 -0.04 4.19 0.02 -1.82 0.91 113.55 115.50 1onb h SER 114 Ca 0.09 0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1onb h SER 114 Cb 0.36 0.58 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1onb h SER 114 CO -0.00 -0.36 -0.21 0.08 -1.14 0.00 0.00 176.83 175.19 1onb h ARG 115 N -0.33 0.42 -0.02 3.45 0.11 -1.59 1.01 114.38 117.43 1onb h ARG 115 Ca 0.14 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1onb h ARG 115 Cb 0.58 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.62 1onb h ARG 115 CO -0.54 0.61 0.01 1.15 0.10 0.00 0.00 179.97 181.31 1onb h THR 116 N 0.38 1.02 -0.10 0.08 2.02 -0.61 1.26 112.91 116.95 1onb h THR 116 Ca 0.06 -0.04 -0.22 0.00 0.77 0.00 0.00 66.41 66.98 1onb h THR 116 Cb 0.58 1.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1onb h THR 116 CO 0.04 0.01 -0.81 -0.61 0.37 0.00 0.00 175.52 174.53 1onb h GLN 117 N 0.01 0.63 -0.12 6.66 4.15 0.10 -3.15 115.11 123.39 1onb h GLN 117 Ca 0.01 -0.54 -0.10 0.00 0.77 0.00 0.00 58.65 58.78 1onb h GLN 117 Cb 0.01 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1onb h GLN 117 CO -0.00 1.16 -0.33 0.00 -1.93 0.00 0.00 178.83 177.73 1onb h ARG 118 N 0.42 0.44 -0.61 1.69 3.08 0.13 -3.23 114.38 116.30 1onb h ARG 118 Ca -0.06 -0.31 0.08 0.00 0.07 0.00 0.00 59.98 59.77 1onb h ARG 118 Cb 1.42 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.45 1onb h ARG 118 CO 0.15 0.93 0.26 -0.09 -1.07 0.00 0.00 179.97 180.15 1onb h ARG 119 N 0.03 0.45 -5.21 0.04 2.43 0.15 -3.31 114.38 108.95 1onb h ARG 119 Ca -0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1onb h ARG 119 Cb 0.95 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1onb h ARG 119 CO 0.07 0.30 0.24 0.20 -1.51 0.00 0.00 179.97 179.27 1onb s GLY 120 N -3.10 -0.86 0.03 2.80 0.00 -1.19 -3.47 107.32 101.54 1onb s GLY 120 Ca -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1onb s GLY 120 CO 0.75 4.15 0.00 -2.13 0.00 0.00 0.00 173.10 175.87 1onb n ARG 121 N 8.28 0.00 -3.51 2.90 3.00 -1.25 -4.91 116.66 121.17 1onb n ARG 121 Ca 0.43 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.92 1onb n ARG 121 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.87 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 -2.00 5.03 0.00 5.15 -1.32 -1.23 -3.75 115.64 117.52 1onb s THR 122 Ca 0.00 0.65 0.00 0.00 -1.21 0.00 0.00 61.69 61.13 1onb s THR 122 Cb 0.00 -3.68 0.00 0.00 -1.51 0.00 0.00 72.50 67.31 1onb s THR 122 CO 0.00 0.37 0.00 0.61 -2.21 0.00 0.00 174.62 173.39 1onb n GLY 123 N 1.17 1.00 3.57 6.08 0.00 -1.25 -3.78 105.19 111.98 1onb n GLY 123 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.17 2.59 0.00 1.61 3.00 -1.26 -2.69 118.95 122.03 1onb s ARG 124 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 55.73 55.03 1onb s ARG 124 Cb 0.00 -5.15 0.00 0.00 0.00 0.00 0.00 34.95 29.80 1onb s ARG 124 CO 0.00 -3.57 0.00 0.41 0.00 0.00 0.00 175.30 172.14 1onb n GLY 125 N 6.41 2.54 0.00 -3.53 0.00 -1.26 -4.93 105.19 104.42 1onb n GLY 125 Ca 0.42 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 0.41 -2.91 1.61 2.85 -1.09 -5.10 118.16 113.92 1onb n LYS 126 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1onb n LYS 126 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 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 -1.06 3.81 0.86 -1.58 0.04 -1.26 -4.07 135.00 131.73 1onb s PRO 127 Ca 0.00 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 61.35 1onb s PRO 127 Cb 0.00 -3.79 0.11 0.00 0.04 0.00 0.00 34.50 30.85 1onb s PRO 127 CO 0.00 -0.85 1.12 0.20 0.04 0.00 0.00 177.00 177.51 1onb s GLY 128 N 1.81 1.60 -0.03 0.56 0.00 -0.85 -4.64 107.32 105.76 1onb s GLY 128 Ca 0.33 -0.41 0.07 0.00 0.00 0.00 0.00 44.72 44.72 1onb s GLY 128 CO 0.17 0.09 -0.25 -0.42 0.00 0.00 0.00 173.10 172.69 1onb s ILE 129 N -3.25 2.08 -0.13 0.90 1.01 -1.10 0.14 121.20 120.85 1onb s ILE 129 Ca 0.62 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1onb s ILE 129 Cb -0.14 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1onb s ILE 129 CO 0.53 0.58 -0.07 -0.47 0.00 0.00 0.00 174.94 175.51 1onb s TYR 130 N -0.49 1.56 -0.19 3.97 6.14 0.54 -1.64 117.35 127.24 1onb s TYR 130 Ca 0.06 -0.84 -0.06 0.00 0.64 0.00 0.00 57.07 56.87 1onb s TYR 130 Cb -0.11 -1.27 -0.03 0.00 0.42 0.00 0.00 41.96 40.97 1onb s TYR 130 CO 0.00 -0.55 0.03 1.03 0.64 0.00 0.00 175.55 176.71 1onb s ARG 131 N 1.68 3.78 0.25 4.97 0.52 -0.71 0.24 118.95 129.68 1onb s ARG 131 Ca 0.04 -0.44 0.11 0.00 -0.52 0.00 0.00 55.73 54.92 1onb s ARG 131 Cb -0.13 -3.14 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 1onb s ARG 131 CO -0.08 0.13 -0.18 -0.59 0.02 0.00 0.00 175.30 174.60 1onb s PHE 132 N 0.71 2.36 -0.16 -0.53 -0.12 -1.06 -0.69 117.98 118.50 1onb s PHE 132 Ca 0.01 -0.32 -0.25 0.00 -0.05 0.00 0.00 56.93 56.32 1onb s PHE 132 Cb -0.14 -1.06 -0.23 0.00 -0.63 0.00 0.00 43.02 40.96 1onb s PHE 132 CO 0.02 0.65 0.57 0.28 -0.05 0.00 0.00 175.22 176.69 1onb h VAL 133 N 2.44 1.45 -2.80 -2.49 2.07 -1.56 0.14 116.25 115.50 1onb h VAL 133 Ca -0.42 -2.23 -0.52 0.00 0.82 0.00 0.00 66.70 64.35 1onb h VAL 133 Cb 1.24 2.88 0.23 0.00 -1.52 0.00 0.00 31.29 34.12 1onb h VAL 133 CO 0.57 0.49 -1.03 0.00 0.02 0.00 0.00 177.57 177.63 1onb n ALA 134 N -2.86 -3.62 -0.01 1.67 0.00 -1.26 -4.68 120.51 109.75 1onb n ALA 134 Ca -0.16 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.37 1onb n ALA 134 Cb 0.51 -1.57 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.54 -0.09 0.00 0.00 0.13 -1.96 -3.45 132.00 125.09 1onb h PRO 135 Ca -0.45 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1onb h PRO 135 Cb 1.31 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1onb h PRO 135 CO 0.32 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 1onb n GLY 136 N 1.13 1.20 0.16 1.56 0.00 -1.26 -4.80 105.19 103.19 1onb n GLY 136 Ca -0.07 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 1onb n GLY 136 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1onb h GLU 137 N 0.00 0.34 0.00 1.61 4.22 -2.06 -3.56 114.58 115.13 1onb h GLU 137 Ca 0.00 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 59.13 1onb h GLU 137 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1onb h GLU 137 CO 0.00 0.96 0.00 2.89 -2.18 0.00 0.00 179.01 180.68