#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 4.19 -0.37 1.61 1.04 -1.26 -5.10 113.70 113.82 1onb s SER 2 Ca 0.00 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 1onb s SER 2 Cb 0.00 -0.67 0.08 0.00 0.10 0.00 0.00 66.02 65.54 1onb s SER 2 CO 0.00 0.06 0.13 -0.69 0.98 0.00 0.00 173.24 173.72 1onb s VAL 3 N -2.04 3.29 0.28 5.02 1.01 -1.26 -4.99 120.40 121.70 1onb s VAL 3 Ca 0.28 -1.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 1onb s VAL 3 Cb -0.07 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 1onb s VAL 3 CO 0.16 -0.44 1.36 0.42 0.00 0.00 0.00 175.10 176.60 1onb s THR 4 N 1.22 2.77 0.49 3.92 -4.23 -1.26 -4.97 115.64 113.57 1onb s THR 4 Ca 0.03 0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 61.02 1onb s THR 4 Cb -0.21 -3.44 -0.08 0.00 1.34 0.00 0.00 72.50 70.11 1onb s THR 4 CO -0.02 0.13 1.08 0.54 -0.54 0.00 0.00 174.62 175.81 1onb s VAL 5 N -0.46 3.54 0.00 2.29 0.11 -1.26 -5.04 120.40 119.58 1onb s VAL 5 Ca 0.54 1.01 0.00 0.00 -2.93 0.00 0.00 61.98 60.60 1onb s VAL 5 Cb -0.40 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1onb s VAL 5 CO 0.47 -0.16 0.00 -0.81 -3.33 0.00 0.00 175.10 171.27 1onb n PRO 6 N -0.88 0.46 0.00 1.54 -0.04 -1.26 -5.01 135.00 129.82 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 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.10 0.00 -0.44 0.54 1.44 -1.26 -5.05 115.22 109.35 1onb n HIS 7 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 1onb n HIS 7 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 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 0.00 1.12 0.00 -1.40 -0.04 -1.26 -3.68 135.00 129.74 1onb n PRO 8 Ca 0.00 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1onb n PRO 8 Cb 0.00 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 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 4.81 0.51 -4.10 3.54 3.02 -1.26 -5.05 115.26 116.73 1onb n ASN 9 Ca 0.26 -1.10 -0.23 0.00 -0.03 0.00 0.00 54.58 53.47 1onb n ASN 9 Cb 0.09 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.11 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1onb s ILE 10 N -0.10 1.18 -0.06 2.41 1.01 -1.24 -1.89 121.20 122.50 1onb s ILE 10 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 1onb s ILE 10 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1onb s ILE 10 CO 0.00 0.34 0.88 -0.70 0.00 0.00 0.00 174.94 175.46 1onb s GLU 11 N -0.12 4.46 -0.13 2.79 2.12 0.44 -4.86 118.70 123.40 1onb s GLU 11 Ca 0.01 1.19 -0.20 0.00 0.36 0.00 0.00 54.97 56.33 1onb s GLU 11 Cb -0.08 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1onb s GLU 11 CO 0.00 -0.10 0.58 -1.21 -0.54 0.00 0.00 175.26 174.00 1onb s GLU 12 N 1.29 4.33 0.19 4.30 2.02 -1.26 0.20 118.70 129.76 1onb s GLU 12 Ca 0.45 0.62 0.10 0.00 0.02 0.00 0.00 54.97 56.15 1onb s GLU 12 Cb -0.19 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 1onb s GLU 12 CO 0.21 0.01 -0.20 0.08 0.02 0.00 0.00 175.26 175.38 1onb s VAL 13 N 1.06 2.05 -0.35 2.63 1.01 0.41 -4.92 120.40 122.29 1onb s VAL 13 Ca 0.30 -2.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.19 1onb s VAL 13 Cb -0.16 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1onb s VAL 13 CO 0.13 -0.26 0.15 0.00 0.00 0.00 0.00 175.10 175.11 1onb s ALA 14 N -1.98 3.16 0.26 5.51 0.00 -1.26 -2.40 121.76 125.04 1onb s ALA 14 Ca 0.19 -1.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.13 1onb s ALA 14 Cb -0.06 -2.41 -0.13 0.00 0.00 0.00 0.00 23.12 20.52 1onb s ALA 14 CO 0.08 -1.33 1.49 -0.11 0.00 0.00 0.00 175.76 175.89 1onb n LEU 15 N 4.90 3.59 -4.31 0.00 7.94 -0.80 -4.94 117.00 123.37 1onb n LEU 15 Ca -0.12 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.75 1onb n LEU 15 Cb 0.46 -1.49 -0.10 0.00 0.53 0.00 0.00 43.42 42.81 1onb n LEU 15 CO 0.34 -0.24 -0.23 -0.94 -1.11 0.00 0.00 177.39 175.21 1onb s SER 16 N 0.39 1.22 -0.62 1.96 1.04 -1.26 -4.89 113.70 111.53 1onb s SER 16 Ca 0.67 -1.44 -0.24 0.00 0.48 0.00 0.00 55.95 55.42 1onb s SER 16 Cb -0.59 0.26 -0.20 0.00 0.10 0.00 0.00 66.02 65.59 1onb s SER 16 CO 0.49 -0.79 1.86 0.35 0.98 0.00 0.00 173.24 176.13 1onb n THR 17 N -0.49 1.47 -3.61 2.02 -2.24 -1.26 -2.19 114.28 107.98 1onb n THR 17 Ca 0.00 -1.28 -0.24 0.00 -2.27 0.00 0.00 64.05 60.26 1onb n THR 17 Cb 0.66 -2.26 -0.17 0.00 -2.10 0.00 0.00 70.33 66.46 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 5.37 -0.12 -5.00 4.28 2.01 -1.05 -4.79 115.64 116.34 1onb s THR 18 Ca 0.60 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1onb s THR 18 Cb 0.15 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1onb s THR 18 CO 0.16 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1onb n GLY 19 N 5.29 0.83 0.00 4.40 0.00 -1.25 -0.43 105.19 114.03 1onb n GLY 19 Ca -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.92 -3.31 1.61 -0.58 -1.22 -4.88 120.64 113.18 1onb n GLU 20 Ca 0.00 -0.01 -0.44 0.00 -0.42 0.00 0.00 57.16 56.30 1onb n GLU 20 Cb 0.00 -1.02 -0.08 0.00 -0.57 0.00 0.00 31.44 29.77 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 -2.05 5.09 0.80 -3.67 2.07 -1.20 -4.95 121.20 117.30 1onb s ILE 21 Ca -0.00 -0.66 -0.12 0.00 -1.41 0.00 0.00 60.65 58.45 1onb s ILE 21 Cb 0.00 -4.13 0.08 0.00 0.13 0.00 0.00 42.46 38.54 1onb s ILE 21 CO 0.04 -0.58 1.15 -2.16 -1.91 0.00 0.00 174.94 171.48 1onb s PRO 22 N 2.07 1.81 -0.33 3.50 0.04 -1.26 0.43 135.00 141.25 1onb s PRO 22 Ca 0.10 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 1onb s PRO 22 Cb -0.20 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.71 1onb s PRO 22 CO 0.10 -2.04 0.91 0.12 0.04 0.00 0.00 177.00 176.14 1onb s PHE 23 N -2.46 -0.84 -0.78 0.56 5.36 0.49 -4.69 117.98 115.62 1onb s PHE 23 Ca 0.68 0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 56.91 1onb s PHE 23 Cb -0.23 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.59 1onb s PHE 23 CO 0.52 -0.54 0.72 0.66 -1.46 0.00 0.00 175.22 175.12 1onb n TYR 24 N 4.41 -2.88 -1.16 10.12 4.01 -1.26 -2.35 117.16 128.05 1onb n TYR 24 Ca 0.08 1.09 -0.09 0.00 -0.16 0.00 0.00 57.90 58.81 1onb n TYR 24 Cb 0.60 -4.09 -0.04 0.00 -0.31 0.00 0.00 39.34 35.50 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 -1.68 0.85 3.23 2.72 0.00 -1.26 -4.91 105.19 104.13 1onb n GLY 25 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.56 1.00 -0.31 1.61 -0.14 -0.99 -4.73 119.74 113.61 1onb s LYS 26 Ca 0.00 -1.28 -0.01 0.00 -1.36 0.00 0.00 55.97 53.32 1onb s LYS 26 Cb 0.00 -0.76 0.07 0.00 -1.68 0.00 0.00 37.83 35.46 1onb s LYS 26 CO 0.00 0.13 0.02 0.00 -0.76 0.00 0.00 175.35 174.74 1onb s ALA 27 N -2.51 2.84 -0.25 5.17 0.00 -0.93 0.18 121.76 126.26 1onb s ALA 27 Ca 0.10 -1.95 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 1onb s ALA 27 Cb -0.03 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1onb s ALA 27 CO 0.02 -1.38 1.63 0.42 0.00 0.00 0.00 175.76 176.44 1onb s ILE 28 N 1.18 3.68 0.12 0.00 1.01 0.17 -2.54 121.20 124.82 1onb s ILE 28 Ca -0.02 0.76 -0.31 0.00 0.00 0.00 0.00 60.65 61.07 1onb s ILE 28 Cb -0.20 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 1onb s ILE 28 CO -0.03 -0.34 1.34 -2.16 0.00 0.00 0.00 174.94 173.75 1onb s PRO 29 N 4.82 4.36 0.56 2.79 0.04 0.43 -3.22 135.00 144.77 1onb s PRO 29 Ca 0.72 2.01 0.30 0.00 0.04 0.00 0.00 61.00 64.07 1onb s PRO 29 Cb -0.24 -3.26 1.64 0.00 0.04 0.00 0.00 34.50 32.69 1onb s PRO 29 CO 0.30 -0.37 1.91 -0.07 0.04 0.00 0.00 177.00 178.81 1onb h LEU 30 N 6.54 0.00 -1.82 -3.56 3.38 -1.93 -0.35 115.31 117.56 1onb h LEU 30 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 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 0.84 0.00 0.01 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 -0.00 -1.89 1.51 114.58 115.34 1onb h GLU 31 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.21 1onb h GLU 31 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.10 1onb h GLU 31 CO 0.00 0.00 -1.52 1.33 -0.00 0.00 0.00 179.01 178.82 1onb n VAL 32 N -2.47 1.04 0.04 -1.06 0.24 -0.14 -4.43 118.33 111.54 1onb n VAL 32 Ca -0.02 -0.68 0.02 0.00 -2.04 0.00 0.00 64.34 61.62 1onb n VAL 32 Cb 0.05 -0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 31.80 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 -2.79 0.00 -3.73 1.34 -5.35 -0.48 -4.76 119.36 103.58 1onb n ILE 33 Ca -0.10 -0.16 -0.32 0.00 -0.27 0.00 0.00 62.75 61.89 1onb n ILE 33 Cb 0.82 0.57 -0.05 0.00 -1.74 0.00 0.00 39.64 39.24 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 -1.99 3.58 0.00 6.28 2.47 0.51 -4.34 119.74 126.25 1onb s LYS 34 Ca -0.01 -0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.27 1onb s LYS 34 Cb 0.02 -2.95 0.00 0.00 -1.46 0.00 0.00 37.83 33.45 1onb s LYS 34 CO 0.13 0.54 0.00 0.41 0.16 0.00 0.00 175.35 176.59 1onb n GLY 35 N 0.40 0.88 0.00 5.54 0.00 -1.26 -4.67 105.19 106.09 1onb n GLY 35 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.80 -0.80 3.42 -0.02 0.00 -1.26 -4.97 105.19 100.77 1onb n GLY 36 Ca 0.00 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.27 3.51 0.03 1.61 0.52 -1.26 -2.36 118.95 120.72 1onb s ARG 37 Ca 0.00 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.61 1onb s ARG 37 Cb 0.00 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 1onb s ARG 37 CO 0.00 0.23 -0.06 -1.01 0.02 0.00 0.00 175.30 174.47 1onb s HIS 38 N 0.35 0.54 -0.28 -0.53 3.76 -1.14 -2.57 115.29 115.43 1onb s HIS 38 Ca -0.08 -0.37 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1onb s HIS 38 Cb -0.15 -0.33 0.01 0.00 1.11 0.00 0.00 32.58 33.21 1onb s HIS 38 CO 0.05 -0.07 0.05 -1.17 -0.85 0.00 0.00 174.74 172.74 1onb s LEU 39 N -1.11 3.63 -0.21 0.89 2.96 -1.09 0.65 118.68 124.39 1onb s LEU 39 Ca -0.07 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1onb s LEU 39 Cb -0.07 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1onb s LEU 39 CO 0.00 -0.16 0.19 -0.63 -1.32 0.00 0.00 176.35 174.43 1onb s ILE 40 N 1.48 5.36 -0.24 6.68 1.01 0.28 -2.34 121.20 133.42 1onb s ILE 40 Ca 0.03 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.80 1onb s ILE 40 Cb -0.17 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1onb s ILE 40 CO 0.01 0.38 0.39 -0.36 0.00 0.00 0.00 174.94 175.36 1onb s PHE 41 N 0.73 3.31 0.20 3.97 0.08 0.05 -0.40 117.98 125.92 1onb s PHE 41 Ca 0.10 0.52 0.11 0.00 0.12 0.00 0.00 56.93 57.78 1onb s PHE 41 Cb -0.13 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1onb s PHE 41 CO 0.02 -0.12 -0.19 0.00 -0.10 0.00 0.00 175.22 174.82 1onb n HIS 43 N 0.06 0.44 -4.20 0.00 1.44 -1.26 -4.03 115.22 107.67 1onb n HIS 43 Ca -0.11 -0.41 -0.18 0.00 -2.01 0.00 0.00 57.72 55.01 1onb n HIS 43 Cb 0.56 -0.02 -0.15 0.00 0.12 0.00 0.00 29.99 30.50 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 -1.01 0.80 0.08 4.39 1.04 -1.26 -4.47 113.70 113.26 1onb s SER 44 Ca 0.25 -0.12 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 1onb s SER 44 Cb 0.13 -0.22 -0.14 0.00 0.10 0.00 0.00 66.02 65.90 1onb s SER 44 CO 0.18 0.03 1.32 0.50 0.98 0.00 0.00 173.24 176.25 1onb h LYS 45 N 6.46 0.66 -0.70 4.02 3.64 -2.00 -2.79 116.57 125.85 1onb h LYS 45 Ca -0.33 -0.45 0.04 0.00 -1.27 0.00 0.00 60.65 58.64 1onb h LYS 45 Cb 1.17 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1onb h LYS 45 CO 0.49 1.07 0.46 0.87 -2.27 0.00 0.00 179.45 180.08 1onb h LYS 46 N 0.35 0.81 -0.14 1.90 6.56 -2.01 -1.73 116.57 122.30 1onb h LYS 46 Ca -0.00 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 59.36 1onb h LYS 46 Cb 1.09 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1onb h LYS 46 CO 0.10 0.53 -0.64 -0.22 -2.06 0.00 0.00 179.45 177.16 1onb h LYS 47 N 0.83 0.53 -0.39 3.15 1.63 -1.98 -2.98 116.57 117.37 1onb h LYS 47 Ca 0.28 -0.38 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1onb h LYS 47 Cb 0.09 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1onb h LYS 47 CO -0.08 1.00 0.21 0.00 -3.45 0.00 0.00 179.45 177.12 1onb h ASP 49 N 0.53 0.07 -0.17 0.00 5.19 -1.31 -2.52 116.42 118.21 1onb h ASP 49 Ca 0.14 -0.47 -0.12 0.00 -0.62 0.00 0.00 57.03 55.96 1onb h ASP 49 Cb 0.02 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1onb h ASP 49 CO -0.02 0.52 -0.36 -0.33 -3.12 0.00 0.00 179.24 175.93 1onb h GLU 50 N -0.38 0.54 -0.91 3.56 5.08 -1.39 -2.31 114.58 118.77 1onb h GLU 50 Ca 0.01 -0.35 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1onb h GLU 50 Cb 0.50 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1onb h GLU 50 CO 0.01 0.97 0.57 1.25 -1.00 0.00 0.00 179.01 180.80 1onb h LEU 51 N 0.19 0.87 0.03 1.33 7.12 -0.46 0.79 115.31 125.18 1onb h LEU 51 Ca 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 1onb h LEU 51 Cb 0.96 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.93 1onb h LEU 51 CO 0.08 0.53 -0.02 0.00 -0.13 0.00 0.00 178.44 178.90 1onb h ALA 52 N 1.45 -0.05 -0.55 1.25 0.00 -1.46 -2.43 119.26 117.47 1onb h ALA 52 Ca 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1onb h ALA 52 Cb 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1onb h ALA 52 CO -0.20 -0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.20 1onb h ALA 53 N 0.05 0.71 -0.68 0.00 0.00 -1.24 -2.36 119.26 115.74 1onb h ALA 53 Ca -0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1onb h ALA 53 Cb 0.69 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1onb h ALA 53 CO 0.01 0.24 0.38 -0.22 0.00 0.00 0.00 179.25 179.66 1onb h LYS 54 N 0.74 0.69 -0.78 0.00 3.11 0.51 -1.42 116.57 119.42 1onb h LYS 54 Ca 0.19 -0.04 0.09 0.00 -2.81 0.00 0.00 60.65 58.08 1onb h LYS 54 Cb 0.06 -0.16 -0.07 0.00 -1.00 0.00 0.00 32.23 31.07 1onb h LYS 54 CO -0.03 0.46 0.44 1.25 -2.81 0.00 0.00 179.45 178.76 1onb h LEU 55 N 0.71 0.63 -1.92 5.20 5.85 -0.91 0.32 115.31 125.18 1onb h LEU 55 Ca 0.30 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.19 1onb h LEU 55 Cb 0.18 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1onb h LEU 55 CO -0.18 0.37 0.33 0.58 -0.34 0.00 0.00 178.44 179.20 1onb h VAL 56 N 0.75 0.81 0.01 1.05 2.07 -0.51 0.14 116.25 120.57 1onb h VAL 56 Ca 0.37 -0.03 -0.20 0.00 0.82 0.00 0.00 66.70 67.66 1onb h VAL 56 Cb 0.32 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1onb h VAL 56 CO -0.24 0.02 -0.90 0.00 0.02 0.00 0.00 177.57 176.47 1onb h ALA 57 N 1.77 0.48 0.00 1.67 0.00 -0.21 -3.14 119.26 119.83 1onb h ALA 57 Ca 0.22 -0.73 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1onb h ALA 57 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1onb h ALA 57 CO -0.02 0.90 -0.37 -0.07 0.00 0.00 0.00 179.25 179.69 1onb h LEU 58 N 0.13 0.00 0.00 0.00 -0.00 0.20 -3.46 115.31 112.18 1onb h LEU 58 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 1onb h LEU 58 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.19 1onb h LEU 58 CO 0.14 0.37 0.00 0.61 -0.00 0.00 0.00 178.44 179.56 1onb n GLY 59 N 0.17 0.94 3.66 0.83 0.00 -0.46 -5.11 105.19 105.23 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 -1.70 4.08 -0.52 -0.61 1.01 -0.37 -4.97 121.20 118.12 1onb s ILE 60 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.85 1onb s ILE 60 Cb 0.00 -2.79 0.04 0.00 0.01 0.00 0.00 42.46 39.72 1onb s ILE 60 CO 0.00 0.43 0.93 0.21 0.00 0.00 0.00 174.94 176.51 1onb s ASN 61 N -1.38 6.39 0.08 3.58 2.47 -1.06 -1.86 114.94 123.17 1onb s ASN 61 Ca 0.18 -0.20 0.09 0.00 0.42 0.00 0.00 52.86 53.35 1onb s ASN 61 Cb -0.11 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.22 1onb s ASN 61 CO 0.08 -1.15 -0.24 0.00 -3.72 0.00 0.00 177.10 172.06 1onb s ALA 62 N 3.84 2.09 0.04 1.71 0.00 -1.26 0.16 121.76 128.35 1onb s ALA 62 Ca 0.32 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1onb s ALA 62 Cb -0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1onb s ALA 62 CO 0.22 0.47 -0.08 0.08 0.00 0.00 0.00 175.76 176.45 1onb s VAL 63 N -0.93 0.55 -0.12 0.00 1.01 -0.81 -4.46 120.40 115.64 1onb s VAL 63 Ca 0.10 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1onb s VAL 63 Cb -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1onb s VAL 63 CO 0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 175.10 174.63 1onb s ALA 64 N -1.44 2.74 -0.15 5.51 0.00 -1.26 -0.57 121.76 126.59 1onb s ALA 64 Ca -0.09 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1onb s ALA 64 Cb -0.10 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.77 1onb s ALA 64 CO 0.00 0.30 -0.20 -0.47 0.00 0.00 0.00 175.76 175.39 1onb s TYR 65 N 0.14 2.60 0.37 0.00 5.04 -1.13 -4.87 117.35 119.50 1onb s TYR 65 Ca -0.05 -1.38 -0.11 0.00 -2.44 0.00 0.00 57.07 53.09 1onb s TYR 65 Cb -0.15 -1.79 0.03 0.00 0.35 0.00 0.00 41.96 40.41 1onb s TYR 65 CO 0.04 -0.66 0.66 1.52 -1.34 0.00 0.00 175.55 175.78 1onb s TYR 66 N 1.00 0.49 0.08 4.97 -0.85 -1.26 -2.84 117.35 118.94 1onb s TYR 66 Ca -0.03 -0.98 -0.35 0.00 -0.52 0.00 0.00 57.07 55.18 1onb s TYR 66 Cb -0.15 0.47 -0.15 0.00 0.38 0.00 0.00 41.96 42.51 1onb s TYR 66 CO -0.05 -1.39 1.54 -2.13 -1.52 0.00 0.00 175.55 172.00 1onb n ARG 67 N -0.54 1.74 -2.66 -3.49 0.63 -1.26 -1.80 116.66 109.28 1onb n ARG 67 Ca -0.05 0.63 -0.04 0.00 -0.92 0.00 0.00 57.85 57.47 1onb n ARG 67 Cb 0.61 -2.36 0.01 0.00 0.45 0.00 0.00 32.46 31.17 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 3.28 0.64 3.51 5.14 0.00 -1.26 -5.06 105.19 111.45 1onb n GLY 68 Ca 0.19 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.11 2.75 0.13 0.99 1.98 -0.74 -5.13 118.68 116.55 1onb s LEU 69 Ca 0.10 -0.75 -0.05 0.00 -2.89 0.00 0.00 54.13 50.54 1onb s LEU 69 Cb -0.05 -1.41 -0.06 0.00 0.66 0.00 0.00 46.19 45.34 1onb s LEU 69 CO 0.13 0.09 0.38 -1.81 -1.89 0.00 0.00 176.35 173.24 1onb s ASP 70 N -2.95 6.51 -0.21 3.68 1.01 -1.26 -4.93 116.67 118.52 1onb s ASP 70 Ca 0.25 0.62 -0.28 0.00 0.71 0.00 0.00 52.55 53.84 1onb s ASP 70 Cb -0.08 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 1onb s ASP 70 CO 0.14 0.07 2.08 0.68 0.21 0.00 0.00 175.17 178.35 1onb s VAL 71 N -1.61 3.14 0.00 -1.27 -7.23 -1.26 -4.66 120.40 107.50 1onb s VAL 71 Ca 0.39 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.71 1onb s VAL 71 Cb -0.12 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1onb s VAL 71 CO 0.23 -0.10 0.00 -1.20 -0.31 0.00 0.00 175.10 173.72 1onb n SER 72 N 10.80 1.25 -4.61 4.85 7.64 -1.26 -5.07 113.62 127.21 1onb n SER 72 Ca 0.27 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.68 1onb n SER 72 Cb 0.45 0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.94 -3.68 0.44 0.31 -1.26 -4.96 118.33 108.67 1onb n VAL 73 Ca 0.00 -0.24 -0.27 0.00 -0.01 0.00 0.00 64.34 63.82 1onb n VAL 73 Cb 0.14 -1.09 -0.17 0.00 -0.91 0.00 0.00 33.84 31.81 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 -0.16 0.26 -0.27 2.52 -5.25 -1.26 -5.01 121.20 112.02 1onb s ILE 74 Ca 0.71 -0.42 -0.03 0.00 -0.99 0.00 0.00 60.65 59.92 1onb s ILE 74 Cb -0.77 -0.85 0.01 0.00 2.95 0.00 0.00 42.46 43.80 1onb s ILE 74 CO 0.51 -0.26 2.73 -0.81 -1.79 0.00 0.00 174.94 175.32 1onb n PRO 75 N 5.15 2.04 0.00 0.37 -0.04 -1.26 -3.96 135.00 137.30 1onb n PRO 75 Ca -0.08 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1onb n PRO 75 Cb 0.48 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 1.19 0.00 -1.99 0.52 -2.24 -1.26 -5.08 114.28 105.42 1onb n THR 76 Ca 0.39 -0.25 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1onb n THR 76 Cb 0.64 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.48 0.20 0.00 3.42 5.03 -1.25 -5.02 115.26 117.15 1onb n ASN 77 Ca 0.00 -1.19 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1onb n ASN 77 Cb 0.01 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 1onb n ASN 77 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1onb n GLY 78 N 3.42 -3.22 2.85 7.41 0.00 -1.26 -4.64 105.19 109.75 1onb n GLY 78 Ca 0.03 0.31 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.39 2.75 -0.08 1.61 1.01 -1.26 -4.76 116.67 113.55 1onb s ASP 79 Ca 0.00 -0.66 0.04 0.00 0.71 0.00 0.00 52.55 52.64 1onb s ASP 79 Cb 0.00 -0.80 -0.02 0.00 1.01 0.00 0.00 42.92 43.11 1onb s ASP 79 CO 0.00 -0.21 -0.19 0.54 0.21 0.00 0.00 175.17 175.52 1onb s VAL 80 N 1.71 2.59 -0.18 -1.27 0.11 -1.00 -2.55 120.40 119.82 1onb s VAL 80 Ca 0.01 -0.87 -0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1onb s VAL 80 Cb -0.15 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.68 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 3.16 -0.31 2.04 -7.23 0.41 -2.87 120.40 115.43 1onb s VAL 81 Ca -0.02 -0.59 -0.14 0.00 -1.81 0.00 0.00 61.98 59.41 1onb s VAL 81 Cb -0.14 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1onb s VAL 81 CO 0.04 0.48 0.33 -0.69 -0.31 0.00 0.00 175.10 174.94 1onb s VAL 82 N 0.96 5.20 -0.42 1.32 1.01 0.21 -1.92 120.40 126.76 1onb s VAL 82 Ca -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1onb s VAL 82 Cb -0.15 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.61 1onb s VAL 82 CO -0.00 0.03 0.23 0.68 0.00 0.00 0.00 175.10 176.03 1onb s VAL 83 N 1.97 3.44 0.08 2.92 -7.23 0.26 1.00 120.40 122.85 1onb s VAL 83 Ca 0.11 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1onb s VAL 83 Cb -0.16 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 1onb s VAL 83 CO 0.11 -0.70 0.01 0.00 -0.31 0.00 0.00 175.10 174.20 1onb s ALA 84 N 1.18 0.67 0.00 1.32 0.00 0.46 -2.82 121.76 122.56 1onb s ALA 84 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1onb s ALA 84 Cb -0.23 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1onb s ALA 84 CO -0.04 -0.42 0.00 -2.37 0.00 0.00 0.00 175.76 172.94 1onb n THR 85 N 0.02 0.00 -1.03 0.00 5.66 -1.13 -2.98 114.28 114.82 1onb n THR 85 Ca -0.10 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.72 1onb n THR 85 Cb 0.62 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.40 1onb n THR 85 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1onb n ASP 86 N 0.00 6.30 -0.02 1.09 5.75 -1.26 -4.00 116.55 124.41 1onb n ASP 86 Ca 0.00 -3.01 -0.02 0.00 -0.01 0.00 0.00 54.79 51.75 1onb n ASP 86 Cb 0.00 -1.14 -0.03 0.00 -1.03 0.00 0.00 41.12 38.92 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1onb n ALA 87 N 0.73 1.89 0.18 2.12 0.00 -1.26 -4.58 120.51 119.59 1onb n ALA 87 Ca 0.34 -0.28 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1onb n ALA 87 Cb 0.59 0.17 0.34 0.00 0.00 0.00 0.00 19.45 20.55 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 0.00 0.00 0.00 5.85 -1.79 -3.46 115.31 115.92 1onb h LEU 88 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1onb h LEU 88 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1onb h LEU 88 CO 0.01 0.41 0.00 0.23 -0.34 0.00 0.00 178.44 178.74 1onb n MET 89 N -3.93 0.00 0.00 1.25 2.81 -1.26 -3.26 117.12 112.73 1onb n MET 89 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1onb n MET 89 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.96 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 -0.13 2.03 5.66 -1.26 -4.94 114.28 115.64 1onb n THR 90 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1onb n THR 90 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 1onb n THR 90 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1onb h GLY 91 N 0.00 0.57 -2.46 1.09 0.00 -1.95 -3.30 103.07 97.01 1onb h GLY 91 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 1onb h GLY 91 CO 0.00 0.06 -0.89 1.97 0.00 0.00 0.00 176.54 177.67 1onb n PHE 92 N -4.97 0.00 -0.67 5.60 1.16 -1.26 -5.09 117.46 112.23 1onb n PHE 92 Ca 0.03 -0.50 0.00 0.00 -1.87 0.00 0.00 57.45 55.11 1onb n PHE 92 Cb 0.14 -0.14 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 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 0.26 0.00 0.00 1.97 5.66 -1.24 -4.67 114.28 116.26 1onb n THR 93 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1onb n THR 93 Cb 1.03 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 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 5.00 2.97 2.94 1.09 0.00 -1.26 -4.95 105.19 110.97 1onb n GLY 94 Ca 0.00 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 0.18 5.12 -4.42 1.61 2.03 -1.26 -4.14 116.55 115.67 1onb n ASP 95 Ca 0.00 -3.31 -0.27 0.00 0.52 0.00 0.00 54.79 51.73 1onb n ASP 95 Cb 0.00 -1.09 -0.12 0.00 -0.72 0.00 0.00 41.12 39.19 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 -2.18 2.32 -0.08 -0.67 0.40 -1.24 -4.95 117.98 111.58 1onb s PHE 96 Ca 0.32 -0.36 0.14 0.00 -0.60 0.00 0.00 56.93 56.43 1onb s PHE 96 Cb 0.02 -1.17 -0.11 0.00 0.51 0.00 0.00 43.02 42.27 1onb s PHE 96 CO -0.00 0.46 1.03 -0.44 0.70 0.00 0.00 175.22 176.97 1onb h ASP 97 N 3.36 0.00 -4.97 1.36 5.19 -1.84 -3.31 116.42 116.20 1onb h ASP 97 Ca -0.47 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1onb h ASP 97 Cb 1.20 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.60 1onb h ASP 97 CO 0.46 0.70 0.32 -0.94 -3.12 0.00 0.00 179.24 176.66 1onb s SER 98 N -6.16 -0.40 -0.06 6.45 1.04 -1.26 -2.11 113.70 111.20 1onb s SER 98 Ca -0.01 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1onb s SER 98 Cb 0.08 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1onb s SER 98 CO 0.80 -0.97 -0.04 0.68 0.98 0.00 0.00 173.24 174.69 1onb s VAL 99 N -3.58 0.56 -0.35 5.02 -7.23 0.34 -2.68 120.40 112.48 1onb s VAL 99 Ca 0.06 -0.09 -0.10 0.00 -1.81 0.00 0.00 61.98 60.04 1onb s VAL 99 Cb -0.02 -0.62 0.02 0.00 0.56 0.00 0.00 36.38 36.32 1onb s VAL 99 CO -0.05 0.25 0.17 -0.63 -0.31 0.00 0.00 175.10 174.53 1onb s ILE 100 N 1.26 4.41 0.27 -0.62 1.09 -0.99 0.12 121.20 126.74 1onb s ILE 100 Ca -0.06 -0.81 0.11 0.00 -1.10 0.00 0.00 60.65 58.79 1onb s ILE 100 Cb -0.14 -3.41 -0.05 0.00 -1.06 0.00 0.00 42.46 37.80 1onb s ILE 100 CO -0.02 -0.15 -0.17 -0.62 -0.10 0.00 0.00 174.94 173.89 1onb s ASP 101 N 1.54 3.37 0.00 3.58 -1.08 0.16 -0.77 116.67 123.47 1onb s ASP 101 Ca 0.02 -1.06 0.23 0.00 -0.52 0.00 0.00 52.55 51.22 1onb s ASP 101 Cb -0.19 -0.27 0.19 0.00 -1.46 0.00 0.00 42.92 41.19 1onb s ASP 101 CO 0.06 -0.06 1.20 0.00 0.52 0.00 0.00 175.17 176.89 1onb n ASN 103 N -0.76 -5.29 -3.70 0.00 5.03 -1.26 -3.60 115.26 105.69 1onb n ASN 103 Ca 0.08 0.05 -0.12 0.00 0.87 0.00 0.00 54.58 55.45 1onb n ASN 103 Cb 0.39 -3.29 -0.13 0.00 -1.02 0.00 0.00 39.78 35.73 1onb n ASN 103 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1onb s THR 104 N -1.06 -0.19 -0.20 3.41 2.01 -1.26 0.04 115.64 118.39 1onb s THR 104 Ca 0.00 0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.09 1onb s THR 104 Cb 0.00 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 72.03 1onb s THR 104 CO 0.00 0.08 0.12 -0.94 -0.69 0.00 0.00 174.62 173.19 1onb s SER 105 N 1.72 6.11 -1.59 3.53 1.04 0.55 -4.31 113.70 120.75 1onb s SER 105 Ca -0.06 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1onb s SER 105 Cb -0.11 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1onb s SER 105 CO -0.09 0.16 0.00 -0.67 0.98 0.00 0.00 173.24 173.62 1onb n ASP 106 N 3.63 -5.24 0.00 7.02 2.03 -1.26 -1.03 116.55 121.69 1onb n ASP 106 Ca -0.16 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1onb n ASP 106 Cb 0.52 -4.41 0.00 0.00 -0.72 0.00 0.00 41.12 36.51 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 -0.89 2.85 3.86 0.27 0.00 -1.26 -5.03 105.19 104.99 1onb n GLY 107 Ca -0.21 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 3.84 0.30 1.61 1.02 -0.20 -4.95 119.74 121.36 1onb s LYS 108 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 1onb s LYS 108 Cb 0.00 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 34.98 1onb s LYS 108 CO 0.00 -0.21 1.42 -1.25 -0.92 0.00 0.00 175.35 174.38 1onb s PRO 109 N -4.13 4.26 1.01 -1.68 0.04 -1.26 0.21 135.00 133.44 1onb s PRO 109 Ca 0.55 2.34 -0.15 0.00 0.04 0.00 0.00 61.00 63.78 1onb s PRO 109 Cb -0.10 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.41 1onb s PRO 109 CO 0.34 -0.38 0.15 0.00 0.04 0.00 0.00 177.00 177.15 1onb n GLN 110 N 1.53 -0.73 -2.22 4.56 10.64 0.11 -4.48 117.38 126.78 1onb n GLN 110 Ca 0.04 -0.18 -0.29 0.00 -1.83 0.00 0.00 57.00 54.74 1onb n GLN 110 Cb 0.40 -1.73 0.01 0.00 -0.86 0.00 0.00 30.24 28.07 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 -1.87 6.03 0.12 2.61 1.47 -1.26 -4.93 116.67 118.84 1onb s ASP 111 Ca 0.55 1.10 -0.26 0.00 1.18 0.00 0.00 52.55 55.11 1onb s ASP 111 Cb -0.17 -2.19 -0.08 0.00 -0.34 0.00 0.00 42.92 40.14 1onb s ASP 111 CO 0.68 -0.87 1.44 0.00 0.68 0.00 0.00 175.17 177.11 1onb h ALA 112 N -0.16 -0.60 0.00 2.11 0.00 -1.94 0.47 119.26 119.15 1onb h ALA 112 Ca -0.45 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1onb h ALA 112 Cb 1.21 1.15 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 1onb h ALA 112 CO 0.62 -0.86 -0.02 -0.39 0.00 0.00 0.00 179.25 178.60 1onb h VAL 113 N -0.20 0.94 -0.40 0.00 -1.51 -1.98 -3.09 116.25 110.02 1onb h VAL 113 Ca 0.09 -0.07 0.07 0.00 -1.23 0.00 0.00 66.70 65.56 1onb h VAL 113 Cb 0.42 1.04 -0.09 0.00 -2.13 0.00 0.00 31.29 30.53 1onb h VAL 113 CO -0.60 0.02 -0.42 -1.28 -1.23 0.00 0.00 177.57 174.07 1onb h SER 114 N 0.00 -1.38 -0.02 4.19 0.87 -1.25 1.25 113.55 117.21 1onb h SER 114 Ca -0.00 0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1onb h SER 114 Cb 0.04 0.61 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1onb h SER 114 CO 0.00 -0.36 -0.24 0.08 -0.53 0.00 0.00 176.83 175.78 1onb h ARG 115 N -0.32 0.43 0.00 2.24 0.11 -1.57 1.22 114.38 116.49 1onb h ARG 115 Ca 0.14 -0.15 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1onb h ARG 115 Cb 0.58 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1onb h ARG 115 CO -0.57 0.64 -0.00 1.15 0.10 0.00 0.00 179.97 181.29 1onb h THR 116 N 0.38 1.02 -0.08 0.08 2.02 -0.57 1.25 112.91 117.00 1onb h THR 116 Ca 0.06 -0.06 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 1onb h THR 116 Cb 0.63 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1onb h THR 116 CO 0.05 0.01 -0.85 -0.61 0.37 0.00 0.00 175.52 174.49 1onb h GLN 117 N -0.03 0.64 -0.17 6.66 4.15 0.17 -1.97 115.11 124.55 1onb h GLN 117 Ca -0.00 -0.57 -0.11 0.00 0.77 0.00 0.00 58.65 58.74 1onb h GLN 117 Cb 0.03 0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1onb h GLN 117 CO 0.00 1.19 -0.31 0.00 -1.93 0.00 0.00 178.83 177.78 1onb h ARG 118 N 0.41 0.51 -0.35 1.69 3.08 0.17 -3.26 114.38 116.64 1onb h ARG 118 Ca -0.07 -0.32 -0.17 0.00 0.07 0.00 0.00 59.98 59.49 1onb h ARG 118 Cb 1.47 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 1onb h ARG 118 CO 0.16 0.92 -0.46 -0.09 -1.07 0.00 0.00 179.97 179.44 1onb h ARG 119 N 0.15 0.92 -3.84 0.04 2.43 0.15 -3.32 114.38 110.92 1onb h ARG 119 Ca 0.01 -0.53 -0.44 0.00 -0.81 0.00 0.00 59.98 58.21 1onb h ARG 119 Cb 0.90 0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.51 1onb h ARG 119 CO 0.07 1.18 2.37 0.41 -1.51 0.00 0.00 179.97 182.49 1onb n GLY 120 N 0.24 2.79 1.10 2.80 0.00 -0.74 -3.30 105.19 108.07 1onb n GLY 120 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 5.21 0.00 -3.62 1.61 3.00 -1.25 -4.92 116.66 116.70 1onb n ARG 121 Ca 0.43 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.91 1onb n ARG 121 Cb 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 32.46 32.34 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 -1.65 5.16 0.00 5.15 -1.32 -1.21 -3.66 115.64 118.11 1onb s THR 122 Ca 0.00 0.53 0.00 0.00 -1.21 0.00 0.00 61.69 61.01 1onb s THR 122 Cb 0.00 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.37 1onb s THR 122 CO 0.00 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 1onb n GLY 123 N 1.45 0.74 0.37 6.08 0.00 -1.25 -3.93 105.19 108.66 1onb n GLY 123 Ca -0.13 -0.35 0.15 0.00 0.00 0.00 0.00 46.02 45.69 1onb n GLY 123 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1onb h ARG 124 N 0.72 0.63 0.00 1.61 -0.00 -1.73 -2.75 114.38 112.85 1onb h ARG 124 Ca 0.00 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.98 59.32 1onb h ARG 124 Cb 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 29.97 29.56 1onb h ARG 124 CO 0.00 0.42 -0.86 0.41 0.00 0.00 0.00 179.97 179.94 1onb n GLY 125 N -1.41 1.77 0.00 0.04 0.00 -1.26 -5.09 105.19 99.24 1onb n GLY 125 Ca 0.21 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.11 0.00 -2.81 1.61 2.85 -1.04 -5.09 118.16 113.80 1onb n LYS 126 Ca 0.08 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.91 1onb n LYS 126 Cb 1.01 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.35 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 -1.47 3.29 0.57 -1.58 0.04 -1.26 -4.01 135.00 130.58 1onb s PRO 127 Ca 0.00 -1.03 -0.13 0.00 0.04 0.00 0.00 61.00 59.88 1onb s PRO 127 Cb 0.00 -4.52 -0.06 0.00 0.04 0.00 0.00 34.50 29.96 1onb s PRO 127 CO 0.00 -1.89 1.01 0.20 0.04 0.00 0.00 177.00 176.36 1onb s GLY 128 N 3.82 1.83 -0.06 0.56 0.00 -0.79 -4.68 107.32 108.00 1onb s GLY 128 Ca 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 1onb s GLY 128 CO 0.04 0.29 0.01 -0.42 0.00 0.00 0.00 173.10 173.01 1onb s ILE 129 N -2.94 4.32 -0.16 0.90 1.01 -0.90 0.17 121.20 123.59 1onb s ILE 129 Ca 0.57 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 1onb s ILE 129 Cb -0.11 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.55 1onb s ILE 129 CO 0.44 0.53 -0.04 -0.47 0.00 0.00 0.00 174.94 175.41 1onb s TYR 130 N -0.96 1.57 -0.26 3.97 5.04 0.13 -0.51 117.35 126.34 1onb s TYR 130 Ca 0.16 -1.01 -0.10 0.00 -2.44 0.00 0.00 57.07 53.68 1onb s TYR 130 Cb -0.11 -1.25 -0.05 0.00 0.35 0.00 0.00 41.96 40.90 1onb s TYR 130 CO 0.05 -0.60 0.15 1.03 -1.34 0.00 0.00 175.55 174.84 1onb s ARG 131 N 1.68 3.93 0.20 4.97 0.52 0.12 -0.44 118.95 129.91 1onb s ARG 131 Ca 0.01 -0.34 0.11 0.00 -0.52 0.00 0.00 55.73 54.99 1onb s ARG 131 Cb -0.15 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 1onb s ARG 131 CO -0.07 -0.08 -0.24 -0.59 0.02 0.00 0.00 175.30 174.34 1onb s PHE 132 N 1.43 2.28 -0.08 -0.53 -0.12 -1.01 0.40 117.98 120.35 1onb s PHE 132 Ca 0.07 -0.36 -0.12 0.00 -0.05 0.00 0.00 56.93 56.47 1onb s PHE 132 Cb -0.15 -1.12 -0.29 0.00 -0.63 0.00 0.00 43.02 40.83 1onb s PHE 132 CO 0.07 0.50 0.56 0.28 -0.05 0.00 0.00 175.22 176.59 1onb h VAL 133 N 3.16 0.90 -3.58 -2.49 2.07 -1.46 -2.13 116.25 112.72 1onb h VAL 133 Ca -0.46 -2.44 -0.70 0.00 0.82 0.00 0.00 66.70 63.92 1onb h VAL 133 Cb 1.21 2.69 -0.22 0.00 -1.52 0.00 0.00 31.29 33.45 1onb h VAL 133 CO 0.49 0.81 -0.47 0.00 0.02 0.00 0.00 177.57 178.42 1onb s ALA 134 N -2.54 3.42 0.01 1.67 0.00 -1.24 -4.80 121.76 118.29 1onb s ALA 134 Ca -0.19 -1.63 -0.22 0.00 0.00 0.00 0.00 51.96 49.93 1onb s ALA 134 Cb 0.05 -2.73 -0.18 0.00 0.00 0.00 0.00 23.12 20.27 1onb s ALA 134 CO 0.81 -1.30 1.25 -1.00 0.00 0.00 0.00 175.76 175.52 1onb h PRO 135 N 8.53 0.29 -0.00 0.00 0.13 -1.95 -3.46 132.00 135.53 1onb h PRO 135 Ca -0.28 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1onb h PRO 135 Cb 1.13 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1onb h PRO 135 CO 0.69 0.78 0.00 0.41 -0.23 0.00 0.00 178.00 179.65 1onb n GLY 136 N 0.44 1.04 3.08 1.56 0.00 -1.26 -5.00 105.19 105.05 1onb n GLY 136 Ca -0.07 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 1onb n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onb n GLU 137 N 2.53 -2.20 -0.27 1.61 1.02 -1.26 -5.30 120.64 116.77 1onb n GLU 137 Ca 0.00 1.87 0.00 0.00 -0.02 0.00 0.00 57.16 59.01 1onb n GLU 137 Cb 0.00 -4.05 0.00 0.00 -0.02 0.00 0.00 31.44 27.37 1onb n GLU 137 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18