#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 6.86 -0.37 1.61 1.04 -1.26 -5.05 113.70 116.53 1onb s SER 2 Ca 0.00 1.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.42 1onb s SER 2 Cb 0.00 -2.29 0.08 0.00 0.10 0.00 0.00 66.02 63.91 1onb s SER 2 CO 0.00 0.25 0.13 0.68 0.98 0.00 0.00 173.24 175.28 1onb s VAL 3 N -0.75 3.27 0.10 5.02 -7.23 -1.26 -5.06 120.40 114.49 1onb s VAL 3 Ca 0.26 -1.72 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1onb s VAL 3 Cb -0.17 -3.08 -0.06 0.00 0.56 0.00 0.00 36.38 33.63 1onb s VAL 3 CO 0.14 -0.44 0.46 0.42 -0.31 0.00 0.00 175.10 175.37 1onb s THR 4 N 1.21 5.00 0.50 5.32 -4.23 -1.26 -5.05 115.64 117.13 1onb s THR 4 Ca 0.03 0.61 -0.22 0.00 -1.18 0.00 0.00 61.69 60.93 1onb s THR 4 Cb -0.21 -3.68 -0.06 0.00 1.34 0.00 0.00 72.50 69.88 1onb s THR 4 CO -0.02 0.28 1.21 0.54 -0.54 0.00 0.00 174.62 176.09 1onb s VAL 5 N -1.41 2.84 0.00 2.29 0.11 -1.26 -5.02 120.40 117.95 1onb s VAL 5 Ca 0.35 0.61 0.00 0.00 -2.93 0.00 0.00 61.98 60.00 1onb s VAL 5 Cb -0.14 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1onb s VAL 5 CO 0.18 -0.03 0.00 -0.81 -3.33 0.00 0.00 175.10 171.12 1onb n PRO 6 N -0.78 -0.45 0.00 1.54 -0.04 -1.26 -4.98 135.00 129.04 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 -1.98 0.00 0.49 0.54 1.44 -1.26 -5.02 115.22 109.43 1onb n HIS 7 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1onb n HIS 7 Cb 0.00 0.00 0.45 0.00 0.12 0.00 0.00 29.99 30.56 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 0.16 0.15 -1.40 -0.04 -1.26 -3.04 135.00 129.57 1onb n PRO 8 Ca 0.00 0.33 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 1onb n PRO 8 Cb 0.00 -1.77 0.40 0.00 -0.04 0.00 0.00 33.50 32.09 1onb n PRO 8 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1onb h ASN 9 N 0.00 0.13 -3.27 3.54 -0.26 -1.95 -3.42 115.58 110.36 1onb h ASN 9 Ca 0.00 -0.03 -0.66 0.00 -0.56 0.00 0.00 56.30 55.05 1onb h ASN 9 Cb 0.42 -0.03 -0.16 0.00 -1.06 0.00 0.00 38.32 37.48 1onb h ASN 9 CO 0.00 0.35 -0.61 -0.63 -1.06 0.00 0.00 177.43 175.48 1onb s ILE 10 N -4.57 4.41 -0.07 2.81 1.01 -1.17 -2.02 121.20 121.59 1onb s ILE 10 Ca -0.05 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.16 1onb s ILE 10 Cb 0.15 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1onb s ILE 10 CO 0.73 0.55 0.80 -0.70 0.00 0.00 0.00 174.94 176.32 1onb s GLU 11 N -0.37 4.44 -0.17 2.79 2.12 0.34 -4.84 118.70 123.01 1onb s GLU 11 Ca 0.08 1.05 -0.21 0.00 0.36 0.00 0.00 54.97 56.25 1onb s GLU 11 Cb -0.12 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1onb s GLU 11 CO 0.02 -0.06 0.61 -1.21 -0.54 0.00 0.00 175.26 174.08 1onb s GLU 12 N 1.17 4.26 0.20 4.30 2.02 -1.26 0.98 118.70 130.37 1onb s GLU 12 Ca 0.41 0.62 0.11 0.00 0.02 0.00 0.00 54.97 56.12 1onb s GLU 12 Cb -0.18 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 1onb s GLU 12 CO 0.19 -0.13 -0.18 0.08 0.02 0.00 0.00 175.26 175.24 1onb s VAL 13 N 1.52 2.66 -0.37 2.63 1.01 0.24 -4.90 120.40 123.18 1onb s VAL 13 Ca 0.29 -1.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.21 1onb s VAL 13 Cb -0.16 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.94 1onb s VAL 13 CO 0.11 -0.15 0.20 0.00 0.00 0.00 0.00 175.10 175.27 1onb s ALA 14 N -1.78 3.27 0.27 5.51 0.00 -1.26 -2.96 121.76 124.81 1onb s ALA 14 Ca 0.23 -1.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 1onb s ALA 14 Cb -0.08 -2.57 -0.13 0.00 0.00 0.00 0.00 23.12 20.34 1onb s ALA 14 CO 0.12 -1.36 1.46 -0.11 0.00 0.00 0.00 175.76 175.88 1onb n LEU 15 N 4.99 3.57 -4.28 0.00 7.94 -0.33 -4.92 117.00 123.97 1onb n LEU 15 Ca -0.12 1.15 -0.15 0.00 -1.11 0.00 0.00 56.01 55.78 1onb n LEU 15 Cb 0.46 -1.49 -0.10 0.00 0.53 0.00 0.00 43.42 42.82 1onb n LEU 15 CO 0.36 -0.27 -0.29 -0.94 -1.11 0.00 0.00 177.39 175.14 1onb s SER 16 N 0.30 1.20 -1.12 1.96 1.04 -1.26 -4.87 113.70 110.96 1onb s SER 16 Ca 0.65 -1.29 -0.25 0.00 0.48 0.00 0.00 55.95 55.55 1onb s SER 16 Cb -0.59 0.14 -0.16 0.00 0.10 0.00 0.00 66.02 65.51 1onb s SER 16 CO 0.50 -0.66 2.02 0.35 0.98 0.00 0.00 173.24 176.43 1onb n THR 17 N -0.37 0.99 -3.28 2.02 -2.24 -1.26 -2.70 114.28 107.44 1onb n THR 17 Ca -0.03 -1.03 -0.05 0.00 -2.27 0.00 0.00 64.05 60.67 1onb n THR 17 Cb 0.65 -2.09 -0.06 0.00 -2.10 0.00 0.00 70.33 66.73 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 13.98 -0.73 -5.00 4.28 2.01 -0.99 -4.80 115.64 124.38 1onb s THR 18 Ca 0.75 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1onb s THR 18 Cb -0.02 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1onb s THR 18 CO 0.16 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1onb n GLY 19 N 5.39 -0.21 0.01 4.40 0.00 -1.23 -0.22 105.19 113.33 1onb n GLY 19 Ca -0.03 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.10 0.77 -3.26 1.61 -0.58 -1.21 -4.86 120.64 113.00 1onb n GLU 20 Ca 0.00 -0.07 -0.44 0.00 -0.42 0.00 0.00 57.16 56.23 1onb n GLU 20 Cb 0.00 -1.23 -0.07 0.00 -0.57 0.00 0.00 31.44 29.57 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 -2.56 5.03 0.20 -3.67 2.07 -1.20 -4.98 121.20 116.08 1onb s ILE 21 Ca -0.04 -0.69 -0.31 0.00 -1.41 0.00 0.00 60.65 58.21 1onb s ILE 21 Cb 0.05 -4.21 -0.10 0.00 0.13 0.00 0.00 42.46 38.33 1onb s ILE 21 CO 0.39 -0.68 1.53 -2.16 -1.91 0.00 0.00 174.94 172.10 1onb s PRO 22 N 2.22 4.23 0.00 3.50 0.04 -1.26 -1.03 135.00 142.70 1onb s PRO 22 Ca 0.11 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1onb s PRO 22 Cb -0.21 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1onb s PRO 22 CO 0.10 -0.55 0.00 0.34 0.04 0.00 0.00 177.00 176.93 1onb n PHE 23 N 3.35 0.00 -1.53 0.56 7.35 0.50 -4.85 117.46 122.83 1onb n PHE 23 Ca 0.11 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.67 1onb n PHE 23 Cb 0.39 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.12 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 0.00 0.85 -0.83 -5.13 4.01 -1.26 -2.79 117.16 112.01 1onb n TYR 24 Ca 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1onb n TYR 24 Cb 0.00 -2.41 0.00 0.00 -0.31 0.00 0.00 39.34 36.62 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 6.08 0.49 3.24 2.72 0.00 -1.26 -4.94 105.19 111.53 1onb n GLY 25 Ca 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.55 1.03 -0.35 1.61 -0.14 -1.12 -4.77 119.74 115.44 1onb s LYS 26 Ca 0.00 -1.32 -0.06 0.00 -1.36 0.00 0.00 55.97 53.24 1onb s LYS 26 Cb 0.00 -0.77 0.06 0.00 -1.68 0.00 0.00 37.83 35.44 1onb s LYS 26 CO 0.00 0.13 0.13 0.00 -0.76 0.00 0.00 175.35 174.84 1onb s ALA 27 N -2.61 3.06 -0.23 5.17 0.00 -1.10 0.19 121.76 126.24 1onb s ALA 27 Ca 0.12 -1.92 -0.29 0.00 0.00 0.00 0.00 51.96 49.87 1onb s ALA 27 Cb -0.02 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1onb s ALA 27 CO 0.02 -1.44 1.74 0.42 0.00 0.00 0.00 175.76 176.50 1onb s ILE 28 N 1.35 3.53 0.06 0.00 1.01 -0.19 -2.36 121.20 124.59 1onb s ILE 28 Ca -0.00 0.59 -0.31 0.00 0.00 0.00 0.00 60.65 60.93 1onb s ILE 28 Cb -0.21 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 1onb s ILE 28 CO 0.01 -0.28 1.41 -2.16 0.00 0.00 0.00 174.94 173.92 1onb s PRO 29 N 5.05 4.30 0.61 2.79 0.04 0.69 -3.26 135.00 145.22 1onb s PRO 29 Ca 0.77 2.04 0.32 0.00 0.04 0.00 0.00 61.00 64.18 1onb s PRO 29 Cb -0.26 -3.42 1.77 0.00 0.04 0.00 0.00 34.50 32.62 1onb s PRO 29 CO 0.32 -0.52 1.98 -0.07 0.04 0.00 0.00 177.00 178.76 1onb h LEU 30 N 7.62 0.00 -1.81 -3.56 3.38 -1.92 -0.54 115.31 118.48 1onb h LEU 30 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 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 0.88 0.00 0.01 1.05 0.09 0.00 0.00 178.44 180.47 1onb h GLU 31 N 0.00 0.00 0.00 1.13 4.11 -1.89 1.43 114.58 119.36 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 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1onb h GLU 31 CO 0.00 0.00 -1.46 1.33 0.07 0.00 0.00 179.01 178.95 1onb n VAL 32 N -2.46 1.10 0.05 -1.06 0.24 -0.21 -4.41 118.33 111.58 1onb n VAL 32 Ca -0.02 -0.68 0.01 0.00 -2.04 0.00 0.00 64.34 61.62 1onb n VAL 32 Cb 0.05 -0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 31.73 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 -3.71 1.34 -5.35 -0.45 -4.77 119.36 103.58 1onb n ILE 33 Ca -0.10 -0.20 -0.32 0.00 -0.27 0.00 0.00 62.75 61.86 1onb n ILE 33 Cb 0.82 0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 39.31 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 -1.88 3.61 0.00 6.28 2.47 0.48 -4.22 119.74 126.47 1onb s LYS 34 Ca -0.00 -0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.31 1onb s LYS 34 Cb 0.02 -2.94 0.00 0.00 -1.46 0.00 0.00 37.83 33.45 1onb s LYS 34 CO 0.12 0.53 0.00 0.41 0.16 0.00 0.00 175.35 176.58 1onb n GLY 35 N 0.43 0.36 0.00 5.54 0.00 -1.26 -4.68 105.19 105.57 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 -1.96 0.74 3.71 -0.02 0.00 -1.26 -4.98 105.19 101.42 1onb n GLY 36 Ca 0.00 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 0.59 4.20 0.02 1.61 0.52 -1.26 -3.48 118.95 121.16 1onb s ARG 37 Ca 0.00 -0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 1onb s ARG 37 Cb 0.00 -3.46 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 1onb s ARG 37 CO 0.00 0.17 -0.06 -1.01 0.02 0.00 0.00 175.30 174.43 1onb s HIS 38 N 0.68 0.51 -0.32 -0.53 3.76 -1.11 -0.81 115.29 117.48 1onb s HIS 38 Ca 0.14 -0.29 -0.08 0.00 -0.15 0.00 0.00 55.06 54.68 1onb s HIS 38 Cb -0.13 -0.32 0.01 0.00 1.11 0.00 0.00 32.58 33.26 1onb s HIS 38 CO 0.03 -0.05 0.12 -1.17 -0.85 0.00 0.00 174.74 172.82 1onb s LEU 39 N -0.85 4.10 -0.17 0.89 2.96 -0.95 0.12 118.68 124.77 1onb s LEU 39 Ca -0.05 -0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 52.95 1onb s LEU 39 Cb -0.06 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1onb s LEU 39 CO 0.00 -0.24 0.29 -0.63 -1.32 0.00 0.00 176.35 174.45 1onb s ILE 40 N 1.51 5.30 -0.22 6.68 1.01 0.48 -1.24 121.20 134.73 1onb s ILE 40 Ca 0.02 0.53 -0.15 0.00 0.00 0.00 0.00 60.65 61.05 1onb s ILE 40 Cb -0.18 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1onb s ILE 40 CO 0.04 0.37 0.38 -0.36 0.00 0.00 0.00 174.94 175.38 1onb s PHE 41 N 0.59 3.33 0.27 3.97 0.08 0.38 0.19 117.98 126.80 1onb s PHE 41 Ca 0.16 0.54 0.11 0.00 0.12 0.00 0.00 56.93 57.86 1onb s PHE 41 Cb -0.13 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.74 1onb s PHE 41 CO 0.04 -0.07 -0.11 0.00 -0.10 0.00 0.00 175.22 174.98 1onb n HIS 43 N -0.71 0.26 -3.97 0.00 1.44 -1.26 -4.19 115.22 106.79 1onb n HIS 43 Ca -0.06 -0.34 -0.15 0.00 -2.01 0.00 0.00 57.72 55.16 1onb n HIS 43 Cb 0.59 -0.02 -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 -0.93 0.30 0.11 4.39 1.04 -1.26 -4.17 113.70 113.18 1onb s SER 44 Ca 0.17 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.43 1onb s SER 44 Cb 0.09 -0.08 -0.11 0.00 0.10 0.00 0.00 66.02 66.03 1onb s SER 44 CO 0.13 -0.01 1.38 0.50 0.98 0.00 0.00 173.24 176.22 1onb h LYS 45 N 6.42 0.83 -0.66 4.02 3.64 -2.00 -2.57 116.57 126.25 1onb h LYS 45 Ca -0.31 -0.54 -0.00 0.00 -1.27 0.00 0.00 60.65 58.53 1onb h LYS 45 Cb 1.18 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1onb h LYS 45 CO 0.50 1.17 0.40 0.87 -2.27 0.00 0.00 179.45 180.12 1onb h LYS 46 N 0.59 0.88 -0.13 1.90 6.56 -2.01 -2.02 116.57 122.34 1onb h LYS 46 Ca 0.00 -0.07 -0.17 0.00 -1.06 0.00 0.00 60.65 59.35 1onb h LYS 46 Cb 1.16 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.62 1onb h LYS 46 CO 0.12 0.62 -0.63 -0.22 -2.06 0.00 0.00 179.45 177.27 1onb h LYS 47 N 0.90 0.48 -0.37 3.15 1.63 -1.97 -2.94 116.57 117.45 1onb h LYS 47 Ca 0.24 -0.34 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1onb h LYS 47 Cb -0.04 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1onb h LYS 47 CO -0.05 0.96 0.23 0.00 -3.45 0.00 0.00 179.45 177.15 1onb h ASP 49 N 0.51 0.10 -0.18 0.00 3.32 -1.30 -2.58 116.42 116.28 1onb h ASP 49 Ca 0.14 -0.44 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 1onb h ASP 49 Cb -0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1onb h ASP 49 CO -0.03 0.52 -0.39 -0.33 -1.72 0.00 0.00 179.24 177.29 1onb h GLU 50 N -0.32 0.59 -0.88 3.56 5.08 -1.39 -2.33 114.58 118.88 1onb h GLU 50 Ca 0.01 -0.39 0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1onb h GLU 50 Cb 0.48 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1onb h GLU 50 CO 0.01 1.00 0.54 1.25 -1.00 0.00 0.00 179.01 180.81 1onb h LEU 51 N 0.25 0.83 0.03 1.33 7.12 -0.36 0.65 115.31 125.16 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 1.00 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1onb h LEU 51 CO 0.09 0.51 -0.01 0.00 -0.13 0.00 0.00 178.44 178.89 1onb h ALA 52 N 1.43 -0.04 -0.72 1.25 0.00 -1.48 -2.65 119.26 117.06 1onb h ALA 52 Ca 0.40 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1onb h ALA 52 Cb 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1onb h ALA 52 CO -0.20 -0.12 0.40 0.00 0.00 0.00 0.00 179.25 179.33 1onb h ALA 53 N 0.03 0.93 -0.47 0.00 0.00 -1.29 -2.49 119.26 115.97 1onb h ALA 53 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1onb h ALA 53 Cb 0.72 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1onb h ALA 53 CO 0.01 0.44 0.24 -0.22 0.00 0.00 0.00 179.25 179.71 1onb h LYS 54 N 1.00 0.46 -0.89 0.00 3.64 0.23 -1.73 116.57 119.28 1onb h LYS 54 Ca 0.25 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 1onb h LYS 54 Cb 0.04 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.68 1onb h LYS 54 CO -0.04 0.31 0.53 -0.07 -2.27 0.00 0.00 179.45 177.91 1onb h LEU 55 N 0.48 0.77 -1.88 5.20 4.07 -1.07 0.44 115.31 123.31 1onb h LEU 55 Ca 0.20 0.05 0.11 0.00 0.08 0.00 0.00 57.88 58.32 1onb h LEU 55 Cb 0.10 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 1onb h LEU 55 CO -0.14 0.43 0.33 0.58 -1.08 0.00 0.00 178.44 178.56 1onb h VAL 56 N 0.87 0.83 -0.01 1.22 2.07 -0.41 0.15 116.25 120.98 1onb h VAL 56 Ca 0.43 -0.04 -0.19 0.00 0.82 0.00 0.00 66.70 67.72 1onb h VAL 56 Cb 0.40 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1onb h VAL 56 CO -0.25 0.02 -0.85 0.00 0.02 0.00 0.00 177.57 176.52 1onb h ALA 57 N 1.77 0.55 0.00 1.67 0.00 0.04 -3.09 119.26 120.20 1onb h ALA 57 Ca 0.22 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1onb h ALA 57 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1onb h ALA 57 CO -0.03 0.89 -0.35 -0.07 0.00 0.00 0.00 179.25 179.69 1onb h LEU 58 N 0.12 0.00 0.00 0.00 -0.00 0.09 -3.46 115.31 112.06 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 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.12 1onb h LEU 58 CO 0.13 0.35 0.00 0.61 -0.00 0.00 0.00 178.44 179.53 1onb n GLY 59 N 0.20 1.25 3.65 0.83 0.00 -0.42 -5.11 105.19 105.58 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 -1.90 3.99 -0.52 -0.61 1.01 -0.19 -4.97 121.20 118.01 1onb s ILE 60 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 1onb s ILE 60 Cb 0.00 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.77 1onb s ILE 60 CO 0.00 0.44 0.92 0.21 0.00 0.00 0.00 174.94 176.51 1onb s ASN 61 N -1.32 6.38 0.04 3.58 2.47 -1.00 -1.70 114.94 123.38 1onb s ASN 61 Ca 0.17 -0.25 0.09 0.00 0.42 0.00 0.00 52.86 53.29 1onb s ASN 61 Cb -0.11 -2.43 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1onb s ASN 61 CO 0.07 -1.16 -0.26 0.00 -3.72 0.00 0.00 177.10 172.04 1onb s ALA 62 N 3.82 2.19 0.07 1.71 0.00 -1.26 0.16 121.76 128.45 1onb s ALA 62 Ca 0.31 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1onb s ALA 62 Cb -0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1onb s ALA 62 CO 0.21 0.52 -0.12 0.08 0.00 0.00 0.00 175.76 176.44 1onb s VAL 63 N -0.78 0.97 -0.16 0.00 1.01 -0.67 -4.41 120.40 116.36 1onb s VAL 63 Ca 0.11 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 1onb s VAL 63 Cb -0.10 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1onb s VAL 63 CO 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 175.10 174.71 1onb s ALA 64 N -1.47 2.69 -0.17 5.51 0.00 -1.26 -0.11 121.76 126.95 1onb s ALA 64 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1onb s ALA 64 Cb -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1onb s ALA 64 CO 0.02 0.02 -0.18 -0.47 0.00 0.00 0.00 175.76 175.14 1onb s TYR 65 N 0.73 2.77 0.37 0.00 5.04 -1.06 -4.86 117.35 120.34 1onb s TYR 65 Ca -0.05 -1.35 -0.08 0.00 -2.44 0.00 0.00 57.07 53.15 1onb s TYR 65 Cb -0.15 -1.91 0.03 0.00 0.35 0.00 0.00 41.96 40.29 1onb s TYR 65 CO 0.02 -0.65 0.63 2.48 -1.34 0.00 0.00 175.55 176.69 1onb n TYR 66 N 4.37 -1.90 -1.66 4.97 0.18 -1.26 -2.88 117.16 118.98 1onb n TYR 66 Ca -0.20 -2.12 -0.51 0.00 1.88 0.00 0.00 57.90 56.95 1onb n TYR 66 Cb 0.51 0.73 -0.05 0.00 -0.38 0.00 0.00 39.34 40.15 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 -0.56 1.70 -2.57 -3.48 0.63 -1.26 -1.99 116.66 109.13 1onb n ARG 67 Ca -0.04 0.62 -0.05 0.00 -0.92 0.00 0.00 57.85 57.46 1onb n ARG 67 Cb 0.59 -2.36 0.02 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 3.63 0.43 3.50 5.14 0.00 -1.26 -5.06 105.19 111.57 1onb n GLY 68 Ca 0.21 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.79 2.70 0.14 0.99 1.98 -0.84 -5.13 118.68 115.74 1onb s LEU 69 Ca 0.08 -0.81 -0.07 0.00 -2.89 0.00 0.00 54.13 50.44 1onb s LEU 69 Cb -0.03 -1.34 -0.06 0.00 0.66 0.00 0.00 46.19 45.42 1onb s LEU 69 CO 0.18 0.08 0.41 -1.81 -1.89 0.00 0.00 176.35 173.32 1onb s ASP 70 N -3.05 6.54 -0.22 3.68 1.01 -1.26 -4.94 116.67 118.43 1onb s ASP 70 Ca 0.26 0.68 -0.28 0.00 0.71 0.00 0.00 52.55 53.91 1onb s ASP 70 Cb -0.07 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1onb s ASP 70 CO 0.14 0.06 2.07 0.68 0.21 0.00 0.00 175.17 178.32 1onb s VAL 71 N -1.63 3.15 0.00 -1.27 -7.23 -1.26 -4.67 120.40 107.49 1onb s VAL 71 Ca 0.40 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.73 1onb s VAL 71 Cb -0.12 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1onb s VAL 71 CO 0.23 -0.11 0.00 -1.20 -0.31 0.00 0.00 175.10 173.71 1onb n SER 72 N 10.83 1.50 -4.70 4.85 7.64 -1.26 -5.07 113.62 127.42 1onb n SER 72 Ca 0.27 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.72 1onb n SER 72 Cb 0.45 0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.20 1.75 -3.55 0.44 0.31 -1.26 -4.97 118.33 109.85 1onb n VAL 73 Ca 0.00 -0.44 -0.29 0.00 -0.01 0.00 0.00 64.34 63.60 1onb n VAL 73 Cb 0.16 -1.60 -0.13 0.00 -0.91 0.00 0.00 33.84 31.36 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 -0.84 0.45 -0.42 2.52 -5.25 -1.26 -5.00 121.20 111.40 1onb s ILE 74 Ca 0.58 -1.74 -0.05 0.00 -0.99 0.00 0.00 60.65 58.46 1onb s ILE 74 Cb -0.57 -1.33 -0.02 0.00 2.95 0.00 0.00 42.46 43.48 1onb s ILE 74 CO 0.59 -0.91 2.97 -0.81 -1.79 0.00 0.00 174.94 174.99 1onb n PRO 75 N 4.16 2.48 0.00 0.37 -0.04 -1.26 -4.12 135.00 136.59 1onb n PRO 75 Ca 0.08 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1onb n PRO 75 Cb 0.37 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 1.41 0.00 -3.50 0.52 -2.24 -1.26 -5.10 114.28 104.11 1onb n THR 76 Ca 0.49 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1onb n THR 76 Cb 0.62 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1onb n THR 76 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1onb s ASN 77 N -2.31 -0.46 0.64 3.42 0.01 -1.26 -5.13 114.94 109.85 1onb s ASN 77 Ca 0.00 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 1onb s ASN 77 Cb 0.00 0.57 0.00 0.00 0.41 0.00 0.00 41.25 42.23 1onb s ASN 77 CO 0.00 -0.95 0.00 0.61 -1.51 0.00 0.00 177.10 175.25 1onb n GLY 78 N -0.34 -3.40 3.61 0.66 0.00 -1.26 -4.55 105.19 99.90 1onb n GLY 78 Ca -0.16 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 -7.37 6.58 -0.08 1.61 1.11 -1.26 -4.89 116.67 112.37 1onb s ASP 79 Ca 0.00 0.68 0.04 0.00 0.18 0.00 0.00 52.55 53.45 1onb s ASP 79 Cb 0.00 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.43 1onb s ASP 79 CO 0.00 -1.26 -0.20 0.54 1.18 0.00 0.00 175.17 175.44 1onb s VAL 80 N 4.65 2.51 -0.19 -1.27 0.11 -1.23 -2.39 120.40 122.60 1onb s VAL 80 Ca 0.52 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1onb s VAL 80 Cb -0.10 -1.98 -0.01 0.00 -1.53 0.00 0.00 36.38 32.76 1onb s VAL 80 CO 0.30 0.56 -0.08 0.68 -3.33 0.00 0.00 175.10 173.23 1onb s VAL 81 N -0.05 3.27 -0.32 2.04 -7.23 0.42 -2.75 120.40 115.76 1onb s VAL 81 Ca -0.05 -0.55 -0.15 0.00 -1.81 0.00 0.00 61.98 59.42 1onb s VAL 81 Cb -0.14 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1onb s VAL 81 CO 0.04 0.47 0.37 -0.69 -0.31 0.00 0.00 175.10 174.98 1onb s VAL 82 N 1.04 5.17 -0.45 1.32 1.01 0.32 -1.66 120.40 127.14 1onb s VAL 82 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 1onb s VAL 82 Cb -0.15 -3.79 0.11 0.00 0.00 0.00 0.00 36.38 32.56 1onb s VAL 82 CO -0.01 -0.03 0.29 0.68 0.00 0.00 0.00 175.10 176.03 1onb s VAL 83 N 2.04 3.90 0.10 2.92 -7.23 0.84 0.18 120.40 123.15 1onb s VAL 83 Ca 0.13 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.40 1onb s VAL 83 Cb -0.16 -3.59 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 1onb s VAL 83 CO 0.11 -0.74 0.07 0.00 -0.31 0.00 0.00 175.10 174.24 1onb s ALA 84 N 1.29 0.51 0.00 1.32 0.00 0.13 -2.57 121.76 122.44 1onb s ALA 84 Ca 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1onb s ALA 84 Cb -0.25 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1onb s ALA 84 CO -0.02 -0.47 0.00 -2.37 0.00 0.00 0.00 175.76 172.90 1onb n THR 85 N -0.04 0.00 -0.58 0.00 5.66 -1.14 -2.95 114.28 115.24 1onb n THR 85 Ca -0.10 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.74 1onb n THR 85 Cb 0.63 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.48 1onb n THR 85 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1onb n ASP 86 N 0.00 4.97 -0.09 1.09 9.92 -1.26 -4.12 116.55 127.06 1onb n ASP 86 Ca 0.00 -3.02 -0.10 0.00 -0.53 0.00 0.00 54.79 51.14 1onb n ASP 86 Cb 0.00 -0.86 -0.16 0.00 -0.64 0.00 0.00 41.12 39.46 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1onb n ALA 87 N -0.13 1.49 -0.12 2.24 0.00 -1.26 -4.28 120.51 118.46 1onb n ALA 87 Ca 0.34 -1.27 -0.01 0.00 0.00 0.00 0.00 53.44 52.50 1onb n ALA 87 Cb 0.88 -0.25 0.23 0.00 0.00 0.00 0.00 19.45 20.31 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 0.74 -1.44 0.00 5.85 -1.82 -3.46 115.31 115.18 1onb h LEU 88 Ca -0.52 -0.10 -0.55 0.00 0.84 0.00 0.00 57.88 57.55 1onb h LEU 88 Cb 2.21 -0.19 -0.18 0.00 0.37 0.00 0.00 40.66 42.87 1onb h LEU 88 CO 0.03 0.68 -0.87 0.80 -0.34 0.00 0.00 178.44 178.74 1onb n MET 89 N -4.32 -2.82 0.00 1.25 1.56 -1.26 -4.61 117.12 106.92 1onb n MET 89 Ca 0.04 0.34 0.00 0.00 -0.27 0.00 0.00 57.70 57.81 1onb n MET 89 Cb 0.17 -4.76 0.00 0.00 2.15 0.00 0.00 33.22 30.78 1onb n MET 89 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1onb n THR 90 N -4.39 0.00 0.00 1.12 5.66 -1.26 -4.74 114.28 110.67 1onb n THR 90 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1onb n THR 90 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 1.52 0.13 1.09 0.00 -1.26 -3.94 105.19 102.72 1onb n GLY 91 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.48 1.61 1.16 -1.26 -5.05 117.46 111.44 1onb n PHE 92 Ca 0.00 -0.90 -0.03 0.00 -1.87 0.00 0.00 57.45 54.64 1onb n PHE 92 Cb 0.00 -0.14 0.02 0.00 -1.61 0.00 0.00 39.48 37.74 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 -1.28 0.00 0.00 1.97 5.66 -1.25 -4.85 114.28 114.52 1onb n THR 93 Ca 0.14 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1onb n THR 93 Cb 0.65 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 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 3.91 1.27 2.70 1.09 0.00 -1.26 -5.04 105.19 107.85 1onb n GLY 94 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 3.49 -4.40 1.61 2.03 -1.26 -4.41 116.55 113.61 1onb n ASP 95 Ca 0.00 -3.48 -0.27 0.00 0.52 0.00 0.00 54.79 51.55 1onb n ASP 95 Cb 0.00 -0.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.71 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 -3.21 2.25 -0.06 -0.67 0.40 -1.26 -4.80 117.98 110.63 1onb s PHE 96 Ca 0.46 -0.38 0.13 0.00 -0.60 0.00 0.00 56.93 56.55 1onb s PHE 96 Cb 0.32 -1.17 -0.20 0.00 0.51 0.00 0.00 43.02 42.48 1onb s PHE 96 CO -0.12 0.41 0.75 -0.44 0.70 0.00 0.00 175.22 176.51 1onb h ASP 97 N 3.55 0.00 -4.99 1.36 3.32 -1.33 -3.31 116.42 115.02 1onb h ASP 97 Ca -0.48 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1onb h ASP 97 Cb 1.19 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.64 1onb h ASP 97 CO 0.44 0.88 0.26 -0.94 -1.72 0.00 0.00 179.24 178.15 1onb s SER 98 N -6.04 -0.43 -0.15 6.45 1.04 -1.25 -1.32 113.70 112.00 1onb s SER 98 Ca -0.04 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1onb s SER 98 Cb 0.08 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.84 1onb s SER 98 CO 0.82 -1.06 -0.12 0.68 0.98 0.00 0.00 173.24 174.54 1onb s VAL 99 N -3.72 1.44 -0.40 5.02 -7.23 0.19 -2.23 120.40 113.46 1onb s VAL 99 Ca 0.05 -0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 59.45 1onb s VAL 99 Cb -0.03 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1onb s VAL 99 CO -0.05 0.39 0.46 -0.63 -0.31 0.00 0.00 175.10 174.96 1onb s ILE 100 N 1.53 5.06 0.29 -0.62 -1.09 -0.37 -0.76 121.20 125.24 1onb s ILE 100 Ca 0.04 -0.17 0.11 0.00 -2.23 0.00 0.00 60.65 58.40 1onb s ILE 100 Cb -0.13 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 1onb s ILE 100 CO -0.10 -0.38 -0.15 -0.62 -1.23 0.00 0.00 174.94 172.47 1onb s ASP 101 N 1.82 3.77 0.00 3.58 -1.08 0.10 0.15 116.67 125.00 1onb s ASP 101 Ca 0.14 -1.01 0.24 0.00 -0.52 0.00 0.00 52.55 51.40 1onb s ASP 101 Cb -0.16 -0.39 0.18 0.00 -1.46 0.00 0.00 42.92 41.09 1onb s ASP 101 CO 0.14 -0.02 1.25 0.00 0.52 0.00 0.00 175.17 177.06 1onb n ASN 103 N 1.25 -2.94 -3.67 0.00 4.13 -1.26 -3.92 115.26 108.84 1onb n ASN 103 Ca 0.14 0.24 -0.15 0.00 1.68 0.00 0.00 54.58 56.48 1onb n ASN 103 Cb 0.59 -2.70 -0.15 0.00 -1.54 0.00 0.00 39.78 35.98 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 -1.74 -0.30 -0.08 3.41 2.01 -1.26 0.11 115.64 117.80 1onb s THR 104 Ca 0.00 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.27 1onb s THR 104 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1onb s THR 104 CO 0.00 0.13 0.10 -0.94 -0.69 0.00 0.00 174.62 173.22 1onb s SER 105 N 2.24 5.98 -1.15 3.53 1.04 0.46 -4.35 113.70 121.45 1onb s SER 105 Ca 0.01 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1onb s SER 105 Cb -0.12 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.16 1onb s SER 105 CO -0.07 0.36 0.00 -0.67 0.98 0.00 0.00 173.24 173.85 1onb n ASP 106 N 1.77 -3.94 0.00 7.02 2.03 -1.26 0.76 116.55 122.93 1onb n ASP 106 Ca -0.17 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1onb n ASP 106 Cb 0.54 -3.39 0.00 0.00 -0.72 0.00 0.00 41.12 37.55 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 -0.72 2.42 3.94 0.27 0.00 -1.26 -5.02 105.19 104.82 1onb n GLY 107 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.31 3.50 0.17 1.61 1.02 0.23 -5.02 119.74 120.95 1onb s LYS 108 Ca 0.00 -0.40 -0.32 0.00 0.02 0.00 0.00 55.97 55.28 1onb s LYS 108 Cb 0.00 -2.80 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 1onb s LYS 108 CO 0.00 0.34 1.60 -1.25 -0.92 0.00 0.00 175.35 175.12 1onb s PRO 109 N -3.66 4.20 1.07 -1.68 0.04 -1.26 0.17 135.00 133.88 1onb s PRO 109 Ca 0.38 2.41 -0.20 0.00 0.04 0.00 0.00 61.00 63.64 1onb s PRO 109 Cb -0.10 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1onb s PRO 109 CO 0.31 -0.64 -0.29 0.00 0.04 0.00 0.00 177.00 176.42 1onb n GLN 110 N 3.98 -1.06 -3.91 4.56 -0.00 0.31 -4.58 117.38 116.67 1onb n GLN 110 Ca 0.14 -0.29 -0.21 0.00 -0.00 0.00 0.00 57.00 56.64 1onb n GLN 110 Cb 0.38 -1.55 -0.03 0.00 -0.00 0.00 0.00 30.24 29.04 1onb n GLN 110 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1onb s ASP 111 N -1.66 5.87 0.19 2.61 1.47 -1.26 -4.96 116.67 118.93 1onb s ASP 111 Ca 0.51 -0.15 -0.24 0.00 1.18 0.00 0.00 52.55 53.85 1onb s ASP 111 Cb -0.09 -1.49 0.08 0.00 -0.34 0.00 0.00 42.92 41.08 1onb s ASP 111 CO 0.67 -0.16 1.56 0.00 0.68 0.00 0.00 175.17 177.92 1onb h ALA 112 N 1.24 -0.22 0.00 2.11 0.00 -1.97 0.19 119.26 120.61 1onb h ALA 112 Ca -0.49 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1onb h ALA 112 Cb 1.24 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.10 1onb h ALA 112 CO 0.59 -0.79 -0.21 -0.39 0.00 0.00 0.00 179.25 178.45 1onb h VAL 113 N -0.10 1.14 -0.36 0.00 -1.51 -1.96 -3.05 116.25 110.39 1onb h VAL 113 Ca 0.23 -0.71 0.07 0.00 -1.23 0.00 0.00 66.70 65.05 1onb h VAL 113 Cb 0.54 1.39 -0.09 0.00 -2.13 0.00 0.00 31.29 31.00 1onb h VAL 113 CO -0.84 0.20 -0.40 -1.28 -1.23 0.00 0.00 177.57 174.02 1onb h SER 114 N 0.00 -1.33 -0.01 4.19 0.87 -0.98 1.17 113.55 117.46 1onb h SER 114 Ca -0.00 0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1onb h SER 114 Cb 0.37 0.59 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1onb h SER 114 CO 0.03 -0.37 -0.23 0.08 -0.53 0.00 0.00 176.83 175.81 1onb h ARG 115 N -0.33 0.40 0.02 2.24 0.11 -1.56 1.23 114.38 116.49 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 31.63 1onb h ARG 115 CO -0.54 0.61 -0.01 1.15 0.10 0.00 0.00 179.97 181.29 1onb h THR 116 N 0.36 1.02 -0.11 0.08 2.02 -0.57 1.32 112.91 117.03 1onb h THR 116 Ca 0.06 -0.11 -0.22 0.00 0.77 0.00 0.00 66.41 66.91 1onb h THR 116 Cb 0.61 1.09 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1onb h THR 116 CO 0.04 0.03 -0.82 -0.61 0.37 0.00 0.00 175.52 174.53 1onb h GLN 117 N -0.07 0.68 -0.14 6.66 4.15 0.16 -2.87 115.11 123.68 1onb h GLN 117 Ca -0.00 -0.59 -0.11 0.00 0.77 0.00 0.00 58.65 58.71 1onb h GLN 117 Cb 0.06 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1onb h GLN 117 CO 0.00 1.20 -0.34 0.00 -1.93 0.00 0.00 178.83 177.76 1onb h ARG 118 N 0.45 0.49 -0.84 1.69 3.08 0.17 -3.23 114.38 116.19 1onb h ARG 118 Ca -0.06 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1onb h ARG 118 Cb 1.44 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.50 1onb h ARG 118 CO 0.16 0.94 0.42 -0.09 -1.07 0.00 0.00 179.97 180.34 1onb h ARG 119 N 0.11 1.19 -5.03 0.04 2.43 0.16 -3.34 114.38 109.94 1onb h ARG 119 Ca -0.00 -0.16 -0.35 0.00 -0.81 0.00 0.00 59.98 58.65 1onb h ARG 119 Cb 0.95 -0.22 0.05 0.00 -0.42 0.00 0.00 29.97 30.33 1onb h ARG 119 CO 0.08 0.91 0.99 0.41 -1.51 0.00 0.00 179.97 180.84 1onb n GLY 120 N -1.04 0.58 1.47 2.80 0.00 -1.08 -3.45 105.19 104.47 1onb n GLY 120 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1onb n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onb n ARG 121 N 7.94 0.00 -3.68 1.61 5.12 -1.26 -4.99 116.66 121.41 1onb n ARG 121 Ca 0.45 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 56.02 1onb n ARG 121 Cb 0.44 -0.07 -0.06 0.00 -1.16 0.00 0.00 32.46 31.62 1onb n ARG 121 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1onb s THR 122 N -1.73 5.22 0.00 0.55 -1.32 -1.22 -4.08 115.64 113.05 1onb s THR 122 Ca 0.00 0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.84 1onb s THR 122 Cb 0.00 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 1onb s THR 122 CO 0.00 0.41 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 1onb n GLY 123 N 1.27 1.88 3.44 6.08 0.00 -1.25 -4.00 105.19 112.61 1onb n GLY 123 Ca -0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.00 3.98 0.00 1.61 1.81 -1.26 -4.01 118.95 121.08 1onb s ARG 124 Ca 0.00 -2.50 0.00 0.00 -1.72 0.00 0.00 55.73 51.51 1onb s ARG 124 Cb 0.00 -4.92 0.00 0.00 -0.45 0.00 0.00 34.95 29.58 1onb s ARG 124 CO 0.00 -1.66 0.00 0.41 -0.68 0.00 0.00 175.30 173.37 1onb n GLY 125 N 4.18 0.98 0.00 -3.53 0.00 -1.26 -4.94 105.19 100.63 1onb n GLY 125 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -2.87 1.61 2.85 -1.26 -5.11 118.16 113.38 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 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 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 -1.92 3.85 0.76 -1.58 0.04 -1.26 -4.09 135.00 130.80 1onb s PRO 127 Ca 0.00 0.53 -0.12 0.00 0.04 0.00 0.00 61.00 61.45 1onb s PRO 127 Cb 0.00 -3.79 0.05 0.00 0.04 0.00 0.00 34.50 30.80 1onb s PRO 127 CO 0.00 -0.87 1.12 0.20 0.04 0.00 0.00 177.00 177.50 1onb s GLY 128 N 1.80 1.61 -0.02 0.56 0.00 -0.86 -4.72 107.32 105.71 1onb s GLY 128 Ca 0.35 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.75 1onb s GLY 128 CO 0.17 0.01 -0.26 -0.42 0.00 0.00 0.00 173.10 172.60 1onb s ILE 129 N -3.37 2.05 -0.21 0.90 1.01 -0.44 0.13 121.20 121.27 1onb s ILE 129 Ca 0.60 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1onb s ILE 129 Cb -0.12 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.69 1onb s ILE 129 CO 0.52 0.57 -0.12 -0.47 0.00 0.00 0.00 174.94 175.44 1onb s TYR 130 N -0.62 2.66 -0.18 3.97 5.04 0.27 0.55 117.35 129.04 1onb s TYR 130 Ca 0.10 -1.76 -0.05 0.00 -2.44 0.00 0.00 57.07 52.92 1onb s TYR 130 Cb -0.10 -1.75 -0.03 0.00 0.35 0.00 0.00 41.96 40.44 1onb s TYR 130 CO -0.01 -0.78 -0.00 1.03 -1.34 0.00 0.00 175.55 174.44 1onb s ARG 131 N 1.32 3.67 0.17 4.97 0.52 0.06 0.81 118.95 130.47 1onb s ARG 131 Ca -0.02 -0.50 0.07 0.00 -0.52 0.00 0.00 55.73 54.76 1onb s ARG 131 Cb -0.16 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 1onb s ARG 131 CO -0.08 0.11 -0.15 -0.59 0.02 0.00 0.00 175.30 174.60 1onb s PHE 132 N 0.73 1.65 -0.01 -0.53 -0.12 -1.15 0.02 117.98 118.58 1onb s PHE 132 Ca -0.00 -0.54 -0.00 0.00 -0.05 0.00 0.00 56.93 56.34 1onb s PHE 132 Cb -0.14 -0.81 -0.00 0.00 -0.63 0.00 0.00 43.02 41.43 1onb s PHE 132 CO 0.02 0.28 0.10 0.28 -0.05 0.00 0.00 175.22 175.85 1onb h VAL 133 N 3.06 0.00 -5.59 -2.49 2.07 -1.50 -0.86 116.25 110.93 1onb h VAL 133 Ca -0.40 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1onb h VAL 133 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1onb h VAL 133 CO 0.55 0.00 -0.80 0.00 0.02 0.00 0.00 177.57 177.34 1onb n ALA 134 N -2.05 -2.90 1.65 1.67 0.00 -1.25 -4.60 120.51 113.01 1onb n ALA 134 Ca -0.00 0.76 0.05 0.00 0.00 0.00 0.00 53.44 54.25 1onb n ALA 134 Cb 0.00 -2.55 0.22 0.00 0.00 0.00 0.00 19.45 17.12 1onb n ALA 134 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1onb n PRO 135 N 0.11 1.28 0.00 0.00 -0.04 -1.26 -4.99 135.00 130.10 1onb n PRO 135 Ca 0.04 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1onb n PRO 135 Cb 0.40 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1onb n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1onb n GLY 136 N 0.78 0.44 3.48 0.55 0.00 -1.26 -5.09 105.19 104.09 1onb n GLY 136 Ca 0.08 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 1.11 0.00 1.61 2.12 -1.26 -5.09 118.70 117.19 1onb s GLU 137 Ca 0.00 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.21 1onb s GLU 137 Cb 0.00 0.52 0.00 0.00 0.26 0.00 0.00 34.13 34.91 1onb s GLU 137 CO 0.00 -0.43 0.23 -2.13 -0.54 0.00 0.00 175.26 172.39