#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 4.68 -0.37 1.61 0.01 -1.26 -5.10 113.70 113.27 1onb s SER 2 Ca 0.00 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 1onb s SER 2 Cb 0.00 -0.96 0.08 0.00 0.21 0.00 0.00 66.02 65.36 1onb s SER 2 CO 0.00 0.08 0.13 0.68 0.41 0.00 0.00 173.24 174.54 1onb s VAL 3 N -1.80 3.23 0.32 3.43 -7.23 -1.26 -4.89 120.40 112.20 1onb s VAL 3 Ca 0.28 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 1onb s VAL 3 Cb -0.09 -3.08 -0.10 0.00 0.56 0.00 0.00 36.38 33.67 1onb s VAL 3 CO 0.18 -0.46 1.42 0.42 -0.31 0.00 0.00 175.10 176.35 1onb s THR 4 N 1.20 2.47 0.51 5.32 -4.23 -1.26 -4.95 115.64 114.70 1onb s THR 4 Ca 0.03 0.44 -0.21 0.00 -1.18 0.00 0.00 61.69 60.77 1onb s THR 4 Cb -0.21 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.28 1onb s THR 4 CO -0.03 0.09 1.19 0.54 -0.54 0.00 0.00 174.62 175.88 1onb s VAL 5 N -0.71 2.88 0.00 2.29 0.11 -1.26 -5.02 120.40 118.70 1onb s VAL 5 Ca 0.54 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 1onb s VAL 5 Cb -0.43 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.13 1onb s VAL 5 CO 0.52 -0.05 0.00 -0.81 -3.33 0.00 0.00 175.10 171.43 1onb n PRO 6 N -0.94 -0.87 -2.68 1.54 -0.04 -1.26 -5.00 135.00 125.76 1onb n PRO 6 Ca 0.10 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1onb n PRO 6 Cb 0.48 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.97 1onb n PRO 6 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1onb s HIS 7 N -0.93 -0.21 -0.86 0.54 -3.43 -1.26 -5.08 115.29 104.06 1onb s HIS 7 Ca 0.00 -0.05 -0.25 0.00 -0.80 0.00 0.00 55.06 53.96 1onb s HIS 7 Cb 0.00 0.04 -0.11 0.00 -1.43 0.00 0.00 32.58 31.08 1onb s HIS 7 CO 0.00 -0.16 2.22 -1.25 -2.00 0.00 0.00 174.74 173.55 1onb s PRO 8 N 1.23 1.93 0.00 -0.38 0.04 -1.26 -3.25 135.00 133.31 1onb s PRO 8 Ca 0.21 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1onb s PRO 8 Cb 0.11 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.75 1onb s PRO 8 CO -0.12 -4.13 0.00 -1.71 0.04 0.00 0.00 177.00 171.08 1onb n ASN 9 N 17.00 0.00 -4.66 6.66 4.05 -1.26 -5.12 115.26 131.93 1onb n ASN 9 Ca 0.44 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 55.12 1onb n ASN 9 Cb 0.45 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.36 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1onb s ILE 10 N -0.48 4.56 -0.08 -1.44 1.01 -1.20 -1.99 121.20 121.58 1onb s ILE 10 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 1onb s ILE 10 Cb 0.00 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1onb s ILE 10 CO 0.00 0.54 0.78 -0.70 0.00 0.00 0.00 174.94 175.56 1onb s GLU 11 N -0.26 4.42 0.12 2.79 2.12 0.43 -4.86 118.70 123.47 1onb s GLU 11 Ca 0.07 1.00 -0.17 0.00 0.36 0.00 0.00 54.97 56.23 1onb s GLU 11 Cb -0.12 -3.48 -0.07 0.00 0.26 0.00 0.00 34.13 30.72 1onb s GLU 11 CO 0.02 -0.06 0.57 -1.21 -0.54 0.00 0.00 175.26 174.04 1onb s GLU 12 N 1.19 4.10 0.08 4.30 2.02 -1.26 0.76 118.70 129.88 1onb s GLU 12 Ca 0.40 0.63 0.01 0.00 0.02 0.00 0.00 54.97 56.04 1onb s GLU 12 Cb -0.18 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1onb s GLU 12 CO 0.18 0.54 -0.06 0.08 0.02 0.00 0.00 175.26 176.02 1onb s VAL 13 N -1.32 0.58 -0.35 2.63 1.01 0.21 -4.85 120.40 118.31 1onb s VAL 13 Ca 0.34 -1.68 -0.07 0.00 0.00 0.00 0.00 61.98 60.58 1onb s VAL 13 Cb -0.17 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 34.90 1onb s VAL 13 CO 0.19 -0.76 0.13 0.00 0.00 0.00 0.00 175.10 174.66 1onb s ALA 14 N -3.06 3.09 0.23 5.51 0.00 -1.26 -2.59 121.76 123.69 1onb s ALA 14 Ca 0.05 -1.85 -0.31 0.00 0.00 0.00 0.00 51.96 49.85 1onb s ALA 14 Cb 0.01 -2.33 -0.13 0.00 0.00 0.00 0.00 23.12 20.67 1onb s ALA 14 CO -0.04 -1.41 1.43 -0.11 0.00 0.00 0.00 175.76 175.63 1onb n LEU 15 N 4.81 3.15 0.00 0.00 7.94 0.78 -4.88 117.00 128.80 1onb n LEU 15 Ca -0.12 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.72 1onb n LEU 15 Cb 0.44 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.88 1onb n LEU 15 CO 0.33 -0.45 -0.11 -1.54 -1.11 0.00 0.00 177.39 174.51 1onb n SER 16 N 2.26 -0.27 -3.26 1.96 3.41 -1.26 -4.77 113.62 111.69 1onb n SER 16 Ca 0.12 -3.10 -0.30 0.00 -0.26 0.00 0.00 58.87 55.33 1onb n SER 16 Cb 0.31 1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 65.72 1onb n SER 16 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1onb n THR 17 N -0.67 3.10 -3.81 6.66 -2.24 -1.26 -1.01 114.28 115.05 1onb n THR 17 Ca 0.05 -1.90 -0.28 0.00 -2.27 0.00 0.00 64.05 59.64 1onb n THR 17 Cb 0.58 -2.33 -0.16 0.00 -2.10 0.00 0.00 70.33 66.32 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 3.04 0.84 -5.00 4.28 2.01 -1.04 -4.76 115.64 115.02 1onb s THR 18 Ca 0.51 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1onb s THR 18 Cb 0.13 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1onb s THR 18 CO -0.04 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1onb n GLY 19 N 4.94 0.60 0.00 4.40 0.00 -1.24 -0.47 105.19 113.42 1onb n GLY 19 Ca -0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.65 -3.31 1.61 1.02 -1.22 -4.88 120.64 114.52 1onb n GLU 20 Ca 0.00 -0.01 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1onb n GLU 20 Cb 0.00 -1.02 -0.08 0.00 -0.02 0.00 0.00 31.44 30.33 1onb n GLU 20 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1onb s ILE 21 N -2.05 5.09 0.74 -3.67 2.07 -1.20 -4.96 121.20 117.23 1onb s ILE 21 Ca -0.00 -0.66 -0.14 0.00 -1.41 0.00 0.00 60.65 58.44 1onb s ILE 21 Cb 0.00 -4.13 0.04 0.00 0.13 0.00 0.00 42.46 38.50 1onb s ILE 21 CO 0.03 -0.58 1.18 -2.16 -1.91 0.00 0.00 174.94 171.51 1onb s PRO 22 N 2.07 2.14 -0.35 3.50 0.04 -1.26 -0.06 135.00 141.08 1onb s PRO 22 Ca 0.10 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 1onb s PRO 22 Cb -0.20 -1.84 0.19 0.00 0.04 0.00 0.00 34.50 32.68 1onb s PRO 22 CO 0.10 -1.81 0.87 0.12 0.04 0.00 0.00 177.00 176.32 1onb s PHE 23 N -2.13 -0.96 -0.83 0.56 5.36 0.51 -4.73 117.98 115.77 1onb s PHE 23 Ca 0.72 0.21 -0.02 0.00 -0.96 0.00 0.00 56.93 56.89 1onb s PHE 23 Cb -0.27 0.17 -0.02 0.00 -0.34 0.00 0.00 43.02 42.57 1onb s PHE 23 CO 0.46 -0.63 0.76 0.66 -1.46 0.00 0.00 175.22 175.01 1onb n TYR 24 N 4.20 -2.84 -1.16 10.12 4.01 -1.26 -2.31 117.16 127.91 1onb n TYR 24 Ca 0.08 1.06 -0.07 0.00 -0.16 0.00 0.00 57.90 58.81 1onb n TYR 24 Cb 0.60 -4.11 -0.03 0.00 -0.31 0.00 0.00 39.34 35.49 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 -1.62 0.66 3.23 2.72 0.00 -1.26 -4.92 105.19 104.00 1onb n GLY 25 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.51 0.99 -0.29 1.61 -0.14 -0.98 -4.69 119.74 113.74 1onb s LYS 26 Ca 0.00 -1.28 0.03 0.00 -1.36 0.00 0.00 55.97 53.37 1onb s LYS 26 Cb 0.00 -0.74 0.07 0.00 -1.68 0.00 0.00 37.83 35.48 1onb s LYS 26 CO 0.00 0.13 -0.06 0.00 -0.76 0.00 0.00 175.35 174.66 1onb s ALA 27 N -2.52 2.68 -0.20 5.17 0.00 -0.18 0.19 121.76 126.90 1onb s ALA 27 Ca 0.10 -2.01 -0.29 0.00 0.00 0.00 0.00 51.96 49.76 1onb s ALA 27 Cb -0.03 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 1onb s ALA 27 CO 0.02 -1.35 1.67 0.42 0.00 0.00 0.00 175.76 176.52 1onb s ILE 28 N 1.04 3.61 0.06 0.00 1.01 0.92 -2.49 121.20 125.36 1onb s ILE 28 Ca -0.03 0.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.01 1onb s ILE 28 Cb -0.20 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 1onb s ILE 28 CO -0.06 -0.25 1.47 -2.16 0.00 0.00 0.00 174.94 173.94 1onb s PRO 29 N 4.74 4.27 0.66 2.79 0.04 0.39 -3.22 135.00 144.66 1onb s PRO 29 Ca 0.74 2.11 0.35 0.00 0.04 0.00 0.00 61.00 64.24 1onb s PRO 29 Cb -0.27 -3.47 1.93 0.00 0.04 0.00 0.00 34.50 32.73 1onb s PRO 29 CO 0.30 -0.58 2.10 -0.07 0.04 0.00 0.00 177.00 178.80 1onb h LEU 30 N 7.89 0.00 -1.81 -3.56 3.38 -1.92 -0.41 115.31 118.87 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 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1onb h LEU 30 CO 0.90 0.00 0.00 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 1.46 114.58 119.40 1onb h GLU 31 Ca 0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.28 1onb h GLU 31 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1onb h GLU 31 CO -0.00 0.00 -1.50 1.33 0.07 0.00 0.00 179.01 178.91 1onb n VAL 32 N -2.45 1.09 0.05 -1.06 0.24 -0.16 -4.43 118.33 111.60 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 0.04 -0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 31.75 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 -2.82 0.00 -3.81 1.34 -5.35 -0.47 -4.73 119.36 103.52 1onb n ILE 33 Ca -0.10 -0.23 -0.33 0.00 -0.27 0.00 0.00 62.75 61.82 1onb n ILE 33 Cb 0.83 0.70 -0.05 0.00 -1.74 0.00 0.00 39.64 39.38 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 -1.73 3.52 0.00 6.28 2.47 0.49 -4.22 119.74 126.55 1onb s LYS 34 Ca -0.00 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.18 1onb s LYS 34 Cb 0.02 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.37 1onb s LYS 34 CO 0.10 0.60 0.00 0.41 0.16 0.00 0.00 175.35 176.61 1onb n GLY 35 N 0.59 0.51 0.00 5.54 0.00 -1.26 -4.68 105.19 105.90 1onb n GLY 35 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1onb n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onb n GLY 36 N -2.00 1.29 3.68 -0.02 0.00 -1.26 -4.95 105.19 101.93 1onb n GLY 36 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1onb n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onb s ARG 37 N 1.05 3.57 0.01 1.61 0.52 -1.26 -3.29 118.95 121.17 1onb s ARG 37 Ca 0.00 -0.33 -0.02 0.00 -0.52 0.00 0.00 55.73 54.86 1onb s ARG 37 Cb 0.00 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 1onb s ARG 37 CO 0.00 0.49 0.02 -1.01 0.02 0.00 0.00 175.30 174.82 1onb s HIS 38 N -0.25 0.15 -0.27 -0.53 3.76 -1.12 -1.26 115.29 115.76 1onb s HIS 38 Ca 0.08 -0.32 -0.06 0.00 -0.15 0.00 0.00 55.06 54.61 1onb s HIS 38 Cb -0.12 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.45 1onb s HIS 38 CO 0.02 -0.17 0.05 -1.17 -0.85 0.00 0.00 174.74 172.61 1onb s LEU 39 N -1.13 3.61 -0.22 0.89 2.96 -1.00 0.76 118.68 124.54 1onb s LEU 39 Ca -0.12 -0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 53.07 1onb s LEU 39 Cb -0.07 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1onb s LEU 39 CO -0.00 -0.14 0.15 -0.63 -1.32 0.00 0.00 176.35 174.40 1onb s ILE 40 N 1.50 5.38 -0.22 6.68 1.01 0.44 -2.08 121.20 133.90 1onb s ILE 40 Ca 0.03 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 1onb s ILE 40 Cb -0.16 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1onb s ILE 40 CO 0.01 0.40 0.35 -0.36 0.00 0.00 0.00 174.94 175.34 1onb s PHE 41 N 0.68 3.33 0.27 3.97 0.08 0.41 0.18 117.98 126.90 1onb s PHE 41 Ca 0.08 0.50 0.11 0.00 0.12 0.00 0.00 56.93 57.73 1onb s PHE 41 Cb -0.12 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1onb s PHE 41 CO 0.01 -0.04 -0.11 0.00 -0.10 0.00 0.00 175.22 174.98 1onb n HIS 43 N -0.71 0.00 -4.79 0.00 1.44 -1.26 -4.23 115.22 105.67 1onb n HIS 43 Ca -0.06 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.41 1onb n HIS 43 Cb 0.59 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.55 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 -2.42 1.97 0.11 4.39 1.04 -1.26 -4.28 113.70 113.25 1onb s SER 44 Ca 0.08 -0.31 -0.13 0.00 0.48 0.00 0.00 55.95 56.08 1onb s SER 44 Cb 0.13 -0.29 -0.11 0.00 0.10 0.00 0.00 66.02 65.84 1onb s SER 44 CO 0.61 0.19 1.37 0.50 0.98 0.00 0.00 173.24 176.89 1onb h LYS 45 N 5.85 0.83 -0.66 4.02 3.64 -1.98 -3.08 116.57 125.19 1onb h LYS 45 Ca -0.35 -0.57 0.01 0.00 -1.27 0.00 0.00 60.65 58.46 1onb h LYS 45 Cb 1.16 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1onb h LYS 45 CO 0.48 1.20 0.44 0.87 -2.27 0.00 0.00 179.45 180.17 1onb h LYS 46 N 0.59 0.86 -0.16 1.90 1.57 -2.01 -2.12 116.57 117.20 1onb h LYS 46 Ca -0.01 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1onb h LYS 46 Cb 1.21 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1onb h LYS 46 CO 0.13 0.57 -0.53 -0.22 -0.57 0.00 0.00 179.45 178.83 1onb h LYS 47 N 0.89 0.48 -0.59 3.15 1.63 -1.99 -2.89 116.57 117.25 1onb h LYS 47 Ca 0.24 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1onb h LYS 47 Cb -0.09 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 1onb h LYS 47 CO -0.05 0.89 0.32 0.00 -3.45 0.00 0.00 179.45 177.16 1onb h ASP 49 N 0.82 -0.04 -0.07 0.00 5.19 -1.29 -0.93 116.42 120.11 1onb h ASP 49 Ca 0.21 -0.22 -0.09 0.00 -0.62 0.00 0.00 57.03 56.31 1onb h ASP 49 Cb 0.03 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1onb h ASP 49 CO -0.03 0.20 -0.29 -0.33 -3.12 0.00 0.00 179.24 175.66 1onb h GLU 50 N -0.28 0.33 -0.99 3.56 5.08 -1.38 -2.51 114.58 118.39 1onb h GLU 50 Ca -0.00 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1onb h GLU 50 Cb 0.26 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1onb h GLU 50 CO 0.01 0.89 0.64 1.25 -1.00 0.00 0.00 179.01 180.80 1onb h LEU 51 N -0.16 1.00 0.02 1.33 7.12 0.70 0.33 115.31 125.67 1onb h LEU 51 Ca -0.02 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 1onb h LEU 51 Cb 0.94 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 1onb h LEU 51 CO 0.06 0.63 -0.01 0.00 -0.13 0.00 0.00 178.44 178.99 1onb h ALA 52 N 1.48 -0.03 -1.00 1.25 0.00 -1.21 -2.90 119.26 116.84 1onb h ALA 52 Ca 0.43 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1onb h ALA 52 Cb 0.21 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1onb h ALA 52 CO -0.18 -0.12 0.66 0.00 0.00 0.00 0.00 179.25 179.61 1onb h ALA 53 N 0.06 1.27 -0.60 0.00 0.00 -1.31 -2.03 119.26 116.65 1onb h ALA 53 Ca -0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1onb h ALA 53 Cb 0.73 -0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1onb h ALA 53 CO 0.01 0.66 0.33 -0.22 0.00 0.00 0.00 179.25 180.03 1onb h LYS 54 N 1.36 0.61 -0.81 0.00 3.64 -0.41 -1.47 116.57 119.50 1onb h LYS 54 Ca 0.37 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.81 1onb h LYS 54 Cb -0.15 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.46 1onb h LYS 54 CO -0.08 0.40 0.46 1.25 -2.27 0.00 0.00 179.45 179.21 1onb h LEU 55 N 0.63 0.64 -1.90 5.20 5.85 -1.15 0.39 115.31 124.97 1onb h LEU 55 Ca 0.26 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.15 1onb h LEU 55 Cb 0.14 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1onb h LEU 55 CO -0.16 0.36 0.32 0.58 -0.34 0.00 0.00 178.44 179.20 1onb h VAL 56 N 0.76 0.83 -0.02 1.05 2.07 -0.48 0.14 116.25 120.60 1onb h VAL 56 Ca 0.40 -0.04 -0.18 0.00 0.82 0.00 0.00 66.70 67.69 1onb h VAL 56 Cb 0.38 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1onb h VAL 56 CO -0.26 0.02 -0.81 0.00 0.02 0.00 0.00 177.57 176.55 1onb h ALA 57 N 1.77 0.61 0.00 1.67 0.00 -0.04 -3.08 119.26 120.20 1onb h ALA 57 Ca 0.21 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1onb h ALA 57 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1onb h ALA 57 CO -0.02 0.87 -0.37 -0.07 0.00 0.00 0.00 179.25 179.66 1onb h LEU 58 N 0.12 0.00 0.00 0.00 -0.00 0.10 -3.46 115.31 112.08 1onb h LEU 58 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1onb h LEU 58 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 1onb h LEU 58 CO 0.12 0.37 0.00 0.61 -0.00 0.00 0.00 178.44 179.54 1onb n GLY 59 N 0.22 1.15 3.68 0.83 0.00 -0.53 -5.11 105.19 105.43 1onb n GLY 59 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1onb n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onb s ILE 60 N -1.87 4.21 -0.52 -0.61 1.01 -0.40 -4.97 121.20 118.04 1onb s ILE 60 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 1onb s ILE 60 Cb 0.00 -2.84 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1onb s ILE 60 CO 0.00 0.45 0.87 0.21 0.00 0.00 0.00 174.94 176.47 1onb s ASN 61 N -1.35 6.35 0.05 3.58 2.47 -1.09 -1.82 114.94 123.13 1onb s ASN 61 Ca 0.18 -0.34 0.08 0.00 0.42 0.00 0.00 52.86 53.20 1onb s ASN 61 Cb -0.11 -2.41 -0.03 0.00 -1.45 0.00 0.00 41.25 37.24 1onb s ASN 61 CO 0.08 -1.12 -0.21 0.00 -3.72 0.00 0.00 177.10 172.13 1onb s ALA 62 N 3.66 2.47 0.08 1.71 0.00 -1.26 0.11 121.76 128.52 1onb s ALA 62 Ca 0.29 -1.23 0.07 0.00 0.00 0.00 0.00 51.96 51.09 1onb s ALA 62 Cb -0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1onb s ALA 62 CO 0.19 0.56 -0.19 0.08 0.00 0.00 0.00 175.76 176.40 1onb s VAL 63 N -0.89 1.58 -0.21 0.00 1.01 -0.37 -4.56 120.40 116.97 1onb s VAL 63 Ca 0.14 -1.37 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 1onb s VAL 63 Cb -0.10 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1onb s VAL 63 CO 0.04 0.01 -0.13 0.00 0.00 0.00 0.00 175.10 175.01 1onb s ALA 64 N -1.04 2.51 -0.15 5.51 0.00 -1.26 0.71 121.76 128.05 1onb s ALA 64 Ca 0.05 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 1onb s ALA 64 Cb -0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1onb s ALA 64 CO 0.03 -0.58 -0.02 -0.47 0.00 0.00 0.00 175.76 174.72 1onb s TYR 65 N 1.30 3.07 0.00 0.00 6.14 -1.10 -4.93 117.35 121.83 1onb s TYR 65 Ca 0.02 -0.19 0.00 0.00 0.64 0.00 0.00 57.07 57.55 1onb s TYR 65 Cb -0.15 -1.95 0.00 0.00 0.42 0.00 0.00 41.96 40.28 1onb s TYR 65 CO -0.09 0.05 0.00 2.48 0.64 0.00 0.00 175.55 178.64 1onb n TYR 66 N 3.35 -0.67 -1.68 4.97 0.18 -1.26 -2.92 117.16 119.13 1onb n TYR 66 Ca -0.17 0.00 -0.47 0.00 1.88 0.00 0.00 57.90 59.14 1onb n TYR 66 Cb 0.53 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.44 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 0.00 2.27 -2.88 -3.48 0.63 -1.26 -2.76 116.66 109.18 1onb n ARG 67 Ca 0.00 0.83 -0.12 0.00 -0.92 0.00 0.00 57.85 57.64 1onb n ARG 67 Cb 0.00 -2.66 0.06 0.00 0.45 0.00 0.00 32.46 30.30 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 4.09 -0.64 3.47 5.14 0.00 -1.26 -5.04 105.19 110.95 1onb n GLY 68 Ca 0.20 0.35 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 1onb n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1onb s LEU 69 N -4.90 2.61 0.30 0.99 1.98 -1.11 -5.12 118.68 113.43 1onb s LEU 69 Ca 0.32 -0.69 -0.16 0.00 -2.89 0.00 0.00 54.13 50.72 1onb s LEU 69 Cb -0.04 -1.40 -0.09 0.00 0.66 0.00 0.00 46.19 45.32 1onb s LEU 69 CO 0.57 0.15 0.73 -1.81 -1.89 0.00 0.00 176.35 174.10 1onb s ASP 70 N -2.41 6.82 -0.23 3.68 1.11 -1.26 -4.96 116.67 119.41 1onb s ASP 70 Ca 0.19 1.30 -0.28 0.00 0.18 0.00 0.00 52.55 53.94 1onb s ASP 70 Cb -0.09 -2.38 -0.04 0.00 1.07 0.00 0.00 42.92 41.48 1onb s ASP 70 CO 0.10 -0.16 2.08 0.68 1.18 0.00 0.00 175.17 179.05 1onb s VAL 71 N -1.90 3.15 0.00 -1.27 -7.23 -1.26 -4.67 120.40 107.22 1onb s VAL 71 Ca 0.52 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1onb s VAL 71 Cb -0.11 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1onb s VAL 71 CO 0.18 -0.12 0.00 -1.20 -0.31 0.00 0.00 175.10 173.65 1onb n SER 72 N 11.00 2.08 -4.64 4.85 7.64 -1.26 -5.05 113.62 128.23 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 0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.31 0.25 -3.71 0.44 0.31 -1.26 -4.95 118.33 108.09 1onb n VAL 73 Ca 0.00 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 63.98 1onb n VAL 73 Cb 0.22 -1.30 -0.16 0.00 -0.91 0.00 0.00 33.84 31.69 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 0.54 0.61 -0.26 2.52 -4.36 -1.26 -5.00 121.20 113.99 1onb s ILE 74 Ca 0.78 -0.99 -0.02 0.00 -0.26 0.00 0.00 60.65 60.15 1onb s ILE 74 Cb -0.75 -1.33 0.08 0.00 1.25 0.00 0.00 42.46 41.71 1onb s ILE 74 CO 0.43 -0.51 2.40 -0.81 0.24 0.00 0.00 174.94 176.70 1onb n PRO 75 N 4.98 1.84 0.00 0.37 -0.04 -1.26 -3.88 135.00 137.02 1onb n PRO 75 Ca -0.05 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 1onb n PRO 75 Cb 0.44 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.93 0.08 -2.95 0.52 -2.24 -1.26 -5.09 114.28 104.27 1onb n THR 76 Ca 0.31 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1onb n THR 76 Cb 0.60 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 70.25 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 -0.04 0.07 0.00 3.42 5.03 -1.25 -5.04 115.26 117.46 1onb n ASN 77 Ca 0.00 -0.91 0.00 0.00 0.87 0.00 0.00 54.58 54.54 1onb n ASN 77 Cb 0.32 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 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 5.00 -2.66 2.80 7.41 0.00 -1.26 -4.69 105.19 111.79 1onb n GLY 78 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.28 1.12 -0.09 1.61 1.01 -1.26 -4.72 116.67 112.06 1onb s ASP 79 Ca 0.00 0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.30 1onb s ASP 79 Cb 0.00 0.39 -0.01 0.00 1.01 0.00 0.00 42.92 44.30 1onb s ASP 79 CO 0.00 -0.30 -0.20 0.54 0.21 0.00 0.00 175.17 175.43 1onb s VAL 80 N 2.33 2.49 -0.20 -1.27 0.11 -1.21 -2.65 120.40 120.00 1onb s VAL 80 Ca 0.05 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.19 1onb s VAL 80 Cb -0.14 -1.98 -0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1onb s VAL 80 CO -0.10 0.55 -0.06 0.68 -3.33 0.00 0.00 175.10 172.84 1onb s VAL 81 N 0.10 3.30 -0.26 2.04 -7.23 0.29 -2.79 120.40 115.84 1onb s VAL 81 Ca -0.09 -0.53 -0.14 0.00 -1.81 0.00 0.00 61.98 59.41 1onb s VAL 81 Cb -0.15 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1onb s VAL 81 CO 0.06 0.45 0.31 -0.69 -0.31 0.00 0.00 175.10 174.92 1onb s VAL 82 N 1.24 5.23 -0.41 1.32 1.01 0.23 -1.23 120.40 127.78 1onb s VAL 82 Ca 0.03 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 1onb s VAL 82 Cb -0.14 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.70 1onb s VAL 82 CO -0.02 0.21 0.21 0.68 0.00 0.00 0.00 175.10 176.18 1onb s VAL 83 N 1.83 3.39 0.10 2.92 -7.23 0.22 0.17 120.40 121.80 1onb s VAL 83 Ca 0.13 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1onb s VAL 83 Cb -0.16 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 1onb s VAL 83 CO 0.10 -0.68 0.01 0.00 -0.31 0.00 0.00 175.10 174.21 1onb s ALA 84 N 1.17 0.74 0.00 1.32 0.00 0.13 -2.70 121.76 122.42 1onb s ALA 84 Ca 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1onb s ALA 84 Cb -0.23 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.45 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 -0.01 0.00 1.18 0.00 5.66 -1.15 -2.93 114.28 117.03 1onb n THR 85 Ca -0.10 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.03 1onb n THR 85 Cb 0.62 0.00 0.64 0.00 -1.55 0.00 0.00 70.33 70.04 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 0.00 -0.30 1.09 5.68 -1.26 -3.54 116.55 118.22 1onb n ASP 86 Ca 0.00 -0.02 -0.04 0.00 -0.50 0.00 0.00 54.79 54.23 1onb n ASP 86 Cb 0.00 -0.31 0.07 0.00 -1.14 0.00 0.00 41.12 39.75 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1onb h ALA 87 N 3.18 1.04 -0.16 2.12 0.00 -1.90 -1.02 119.26 122.52 1onb h ALA 87 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1onb h ALA 87 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1onb h ALA 87 CO 0.00 0.50 -0.13 1.25 0.00 0.00 0.00 179.25 180.87 1onb h LEU 88 N 1.12 0.25 0.58 0.00 5.85 -1.80 -3.46 115.31 117.85 1onb h LEU 88 Ca 0.29 -0.05 -0.32 0.00 0.84 0.00 0.00 57.88 58.64 1onb h LEU 88 Cb -0.06 -0.06 -0.14 0.00 0.37 0.00 0.00 40.66 40.76 1onb h LEU 88 CO -0.06 0.40 -0.47 0.23 -0.34 0.00 0.00 178.44 178.21 1onb n MET 89 N -4.27 -2.44 0.00 1.25 2.81 -0.39 -4.55 117.12 109.54 1onb n MET 89 Ca -0.01 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1onb n MET 89 Cb 0.27 -4.83 0.00 0.00 -0.71 0.00 0.00 33.22 27.95 1onb n MET 89 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1onb n THR 90 N -3.49 0.00 0.00 2.03 -2.24 -1.26 -4.86 114.28 104.46 1onb n THR 90 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1onb n THR 90 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1onb n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onb n GLY 91 N 0.00 1.59 1.36 3.38 0.00 -1.26 -4.19 105.19 106.08 1onb n GLY 91 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.65 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 1.29 -0.70 1.61 1.16 -1.26 -4.89 117.46 114.66 1onb n PHE 92 Ca 0.00 -0.48 0.00 0.00 -1.87 0.00 0.00 57.45 55.10 1onb n PHE 92 Cb 0.00 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.59 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 0.64 0.00 0.00 1.97 5.66 -1.26 -4.73 114.28 116.56 1onb n THR 93 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 1onb n THR 93 Cb 0.80 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 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 2.78 2.31 1.09 0.00 -1.26 -4.90 105.19 110.22 1onb n GLY 94 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1onb n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1onb n ASP 95 N 0.49 7.76 -4.41 1.61 5.75 -1.26 -3.86 116.55 122.62 1onb n ASP 95 Ca 0.00 -2.76 -0.27 0.00 -0.01 0.00 0.00 54.79 51.75 1onb n ASP 95 Cb 0.00 -1.45 -0.12 0.00 -1.03 0.00 0.00 41.12 38.51 1onb n ASP 95 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1onb s PHE 96 N 0.76 2.28 0.00 2.11 0.40 -1.26 -4.91 117.98 117.36 1onb s PHE 96 Ca 0.64 -0.37 0.11 0.00 -0.60 0.00 0.00 56.93 56.71 1onb s PHE 96 Cb 0.22 -1.16 -0.14 0.00 0.51 0.00 0.00 43.02 42.45 1onb s PHE 96 CO -0.07 0.44 1.18 -0.44 0.70 0.00 0.00 175.22 177.02 1onb h ASP 97 N 3.44 0.00 -4.99 1.36 5.19 -1.52 -3.28 116.42 116.62 1onb h ASP 97 Ca -0.48 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 55.96 1onb h ASP 97 Cb 1.20 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.61 1onb h ASP 97 CO 0.45 0.84 0.24 -0.94 -3.12 0.00 0.00 179.24 176.71 1onb s SER 98 N -6.46 -0.44 -0.07 6.45 1.04 -1.26 -1.99 113.70 110.97 1onb s SER 98 Ca 0.00 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1onb s SER 98 Cb 0.09 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.85 1onb s SER 98 CO 0.80 -1.07 -0.10 0.68 0.98 0.00 0.00 173.24 174.53 1onb s VAL 99 N -3.75 1.01 -0.35 5.02 -7.23 0.59 -2.38 120.40 113.30 1onb s VAL 99 Ca 0.05 -0.38 -0.09 0.00 -1.81 0.00 0.00 61.98 59.75 1onb s VAL 99 Cb -0.03 -0.95 0.03 0.00 0.56 0.00 0.00 36.38 35.99 1onb s VAL 99 CO -0.06 0.33 0.17 -0.63 -0.31 0.00 0.00 175.10 174.60 1onb s ILE 100 N 0.90 4.34 0.29 -0.62 1.09 -0.88 0.04 121.20 126.35 1onb s ILE 100 Ca -0.10 -0.86 0.10 0.00 -1.10 0.00 0.00 60.65 58.68 1onb s ILE 100 Cb -0.15 -3.39 -0.05 0.00 -1.06 0.00 0.00 42.46 37.81 1onb s ILE 100 CO 0.01 -0.16 -0.06 -0.62 -0.10 0.00 0.00 174.94 174.01 1onb s ASP 101 N 1.52 4.17 0.00 3.58 -1.08 0.10 -0.44 116.67 124.52 1onb s ASP 101 Ca 0.01 -0.85 0.24 0.00 -0.52 0.00 0.00 52.55 51.44 1onb s ASP 101 Cb -0.19 -0.60 0.33 0.00 -1.46 0.00 0.00 42.92 41.00 1onb s ASP 101 CO 0.05 -0.05 1.31 0.00 0.52 0.00 0.00 175.17 177.00 1onb n ASN 103 N 0.26 -3.93 -3.71 0.00 4.13 -1.26 -4.19 115.26 106.55 1onb n ASN 103 Ca 0.12 0.33 -0.14 0.00 1.68 0.00 0.00 54.58 56.57 1onb n ASN 103 Cb 0.47 -3.57 -0.15 0.00 -1.54 0.00 0.00 39.78 34.99 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 -2.31 -0.15 -0.06 3.41 -4.23 -1.26 0.62 115.64 111.66 1onb s THR 104 Ca 0.00 0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1onb s THR 104 Cb 0.00 -0.29 -0.03 0.00 1.34 0.00 0.00 72.50 73.52 1onb s THR 104 CO 0.00 0.10 -0.11 -0.94 -0.54 0.00 0.00 174.62 173.13 1onb s SER 105 N 1.65 4.28 0.74 3.99 1.04 0.96 -4.44 113.70 121.92 1onb s SER 105 Ca -0.04 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1onb s SER 105 Cb -0.12 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 64.97 1onb s SER 105 CO -0.06 0.34 0.00 -0.67 0.98 0.00 0.00 173.24 173.82 1onb n ASP 106 N 2.37 0.00 -1.58 7.02 2.03 -1.26 -1.32 116.55 123.80 1onb n ASP 106 Ca -0.18 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.06 1onb n ASP 106 Cb 0.52 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 41.08 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 0.00 3.08 3.08 0.27 0.00 -1.26 -4.88 105.19 105.48 1onb n GLY 107 Ca 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.98 0.55 0.89 1.61 3.01 -0.44 -5.15 119.74 118.23 1onb s LYS 108 Ca 0.33 -0.98 -0.11 0.00 -1.01 0.00 0.00 55.97 54.20 1onb s LYS 108 Cb 0.27 0.20 0.13 0.00 -1.01 0.00 0.00 37.83 37.41 1onb s LYS 108 CO 0.08 -0.11 1.10 -1.25 0.51 0.00 0.00 175.35 175.68 1onb s PRO 109 N -3.12 1.29 1.06 -1.68 0.04 -1.26 -0.03 135.00 131.31 1onb s PRO 109 Ca -0.01 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1onb s PRO 109 Cb 0.02 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 33.00 1onb s PRO 109 CO -0.07 -2.32 1.06 1.14 0.04 0.00 0.00 177.00 176.85 1onb s GLN 110 N -4.78 -0.10 0.28 4.56 1.03 0.20 -4.11 119.66 116.74 1onb s GLN 110 Ca 0.64 0.79 0.07 0.00 0.04 0.00 0.00 55.36 56.90 1onb s GLN 110 Cb -0.20 -1.65 -0.03 0.00 0.03 0.00 0.00 33.01 31.16 1onb s GLN 110 CO 0.58 -3.16 0.24 0.16 -2.54 0.00 0.00 175.29 170.57 1onb s ASP 111 N -2.93 5.49 0.15 12.60 1.47 -1.26 -4.94 116.67 127.24 1onb s ASP 111 Ca 0.67 -0.32 -0.32 0.00 1.18 0.00 0.00 52.55 53.76 1onb s ASP 111 Cb -0.22 -1.27 -0.08 0.00 -0.34 0.00 0.00 42.92 41.01 1onb s ASP 111 CO 0.61 -0.16 1.54 0.00 0.68 0.00 0.00 175.17 177.85 1onb h ALA 112 N 1.38 -0.65 0.00 2.11 0.00 -1.96 0.43 119.26 120.58 1onb h ALA 112 Ca -0.47 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1onb h ALA 112 Cb 1.24 1.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.28 1onb h ALA 112 CO 0.60 -1.00 -0.20 -0.39 0.00 0.00 0.00 179.25 178.25 1onb h VAL 113 N -0.19 1.08 -0.39 0.00 -1.51 -1.97 -3.05 116.25 110.22 1onb h VAL 113 Ca 0.12 -0.70 0.07 0.00 -1.23 0.00 0.00 66.70 64.96 1onb h VAL 113 Cb 0.50 1.39 -0.09 0.00 -2.13 0.00 0.00 31.29 30.96 1onb h VAL 113 CO -0.78 0.20 -0.42 -1.28 -1.23 0.00 0.00 177.57 174.06 1onb h SER 114 N 0.00 -1.38 0.00 4.19 0.87 -1.29 1.31 113.55 117.26 1onb h SER 114 Ca -0.00 0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1onb h SER 114 Cb 0.37 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1onb h SER 114 CO 0.03 -0.37 -0.35 0.08 -0.53 0.00 0.00 176.83 175.69 1onb h ARG 115 N -0.33 0.47 -0.12 2.24 0.11 -1.56 0.91 114.38 116.11 1onb h ARG 115 Ca 0.14 -0.21 0.01 0.00 0.10 0.00 0.00 59.98 60.02 1onb h ARG 115 Cb 0.58 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.64 1onb h ARG 115 CO -0.56 0.76 0.04 1.15 0.10 0.00 0.00 179.97 181.46 1onb h THR 116 N 0.40 0.98 -0.11 0.08 2.02 -0.70 1.45 112.91 117.03 1onb h THR 116 Ca 0.05 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 66.99 1onb h THR 116 Cb 0.80 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1onb h THR 116 CO 0.06 0.02 -0.75 -0.61 0.37 0.00 0.00 175.52 174.61 1onb h GLN 117 N 0.10 0.56 -0.14 6.66 4.15 0.18 -3.04 115.11 123.58 1onb h GLN 117 Ca 0.05 -0.46 -0.11 0.00 0.77 0.00 0.00 58.65 58.90 1onb h GLN 117 Cb 0.03 0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1onb h GLN 117 CO -0.05 1.09 -0.33 0.00 -1.93 0.00 0.00 178.83 177.61 1onb h ARG 118 N 0.38 0.47 -0.86 1.69 3.08 0.13 -3.20 114.38 116.06 1onb h ARG 118 Ca -0.04 -0.32 0.06 0.00 0.07 0.00 0.00 59.98 59.75 1onb h ARG 118 Cb 1.35 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.39 1onb h ARG 118 CO 0.14 0.93 0.54 -0.09 -1.07 0.00 0.00 179.97 180.42 1onb h ARG 119 N 0.08 0.96 -4.03 0.04 2.43 0.19 -3.22 114.38 110.84 1onb h ARG 119 Ca -0.00 -0.06 -0.39 0.00 -0.81 0.00 0.00 59.98 58.72 1onb h ARG 119 Cb 0.93 -0.22 0.04 0.00 -0.42 0.00 0.00 29.97 30.30 1onb h ARG 119 CO 0.07 0.64 2.01 0.41 -1.51 0.00 0.00 179.97 181.58 1onb n GLY 120 N -1.33 2.31 0.83 2.80 0.00 -1.15 -3.37 105.19 105.27 1onb n GLY 120 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 5.60 0.00 -3.54 1.61 5.12 -1.22 -4.90 116.66 119.33 1onb n ARG 121 Ca 0.36 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.93 1onb n ARG 121 Cb 0.21 -0.38 -0.06 0.00 -1.16 0.00 0.00 32.46 31.07 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 -1.59 5.06 0.00 0.55 -1.32 -1.22 -4.00 115.64 113.12 1onb s THR 122 Ca 0.00 0.57 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 1onb s THR 122 Cb 0.00 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 1onb s THR 122 CO 0.00 0.34 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 1onb n GLY 123 N 1.08 0.84 3.56 6.08 0.00 -1.23 -3.83 105.19 111.69 1onb n GLY 123 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.65 1.75 0.00 1.61 1.81 -1.25 -0.73 118.95 121.50 1onb s ARG 124 Ca 0.00 0.07 0.00 0.00 -1.72 0.00 0.00 55.73 54.08 1onb s ARG 124 Cb 0.00 -4.90 0.00 0.00 -0.45 0.00 0.00 34.95 29.60 1onb s ARG 124 CO 0.00 -4.42 0.00 0.41 -0.68 0.00 0.00 175.30 170.61 1onb n GLY 125 N 6.65 0.83 3.33 -3.53 0.00 -1.26 -4.92 105.19 106.28 1onb n GLY 125 Ca 0.44 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1onb n GLY 125 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1onb n LYS 126 N -2.27 0.18 -2.95 1.61 2.85 0.09 -5.10 118.16 112.57 1onb n LYS 126 Ca 0.00 -0.69 -0.43 0.00 -1.05 0.00 0.00 58.31 56.14 1onb n LYS 126 Cb 0.00 1.11 -0.05 0.00 -0.65 0.00 0.00 35.03 35.45 1onb n LYS 126 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1onb s PRO 127 N -2.01 3.25 0.92 -1.58 0.04 -1.26 -4.05 135.00 130.30 1onb s PRO 127 Ca 0.25 -0.52 -0.14 0.00 0.04 0.00 0.00 61.00 60.63 1onb s PRO 127 Cb -0.01 -4.08 0.18 0.00 0.04 0.00 0.00 34.50 30.63 1onb s PRO 127 CO -0.00 -1.42 1.28 0.20 0.04 0.00 0.00 177.00 177.10 1onb s GLY 128 N 2.85 1.75 0.02 0.56 0.00 -0.84 -4.64 107.32 107.01 1onb s GLY 128 Ca 0.25 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.85 1onb s GLY 128 CO 0.16 -0.44 -0.10 -0.42 0.00 0.00 0.00 173.10 172.29 1onb s ILE 129 N -3.79 0.82 -0.16 0.90 1.09 -0.84 0.16 121.20 119.38 1onb s ILE 129 Ca 0.72 -0.69 -0.01 0.00 -1.10 0.00 0.00 60.65 59.57 1onb s ILE 129 Cb -0.05 -0.73 0.04 0.00 -1.06 0.00 0.00 42.46 40.66 1onb s ILE 129 CO 0.52 0.05 -0.04 -0.47 -0.10 0.00 0.00 174.94 174.89 1onb s TYR 130 N -0.59 1.57 -0.16 3.97 5.04 0.23 -0.30 117.35 127.10 1onb s TYR 130 Ca 0.01 -0.98 -0.05 0.00 -2.44 0.00 0.00 57.07 53.61 1onb s TYR 130 Cb -0.06 -1.25 -0.03 0.00 0.35 0.00 0.00 41.96 40.96 1onb s TYR 130 CO 0.00 -0.59 0.02 1.03 -1.34 0.00 0.00 175.55 174.67 1onb s ARG 131 N 1.68 3.73 0.14 4.97 0.52 0.11 0.63 118.95 130.74 1onb s ARG 131 Ca 0.01 -0.41 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1onb s ARG 131 Cb -0.15 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1onb s ARG 131 CO -0.08 0.33 -0.13 -0.59 0.02 0.00 0.00 175.30 174.85 1onb s PHE 132 N 0.17 1.41 -0.07 -0.53 -0.12 -1.07 0.01 117.98 117.79 1onb s PHE 132 Ca 0.02 -0.62 -0.07 0.00 -0.05 0.00 0.00 56.93 56.20 1onb s PHE 132 Cb -0.13 -0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 41.51 1onb s PHE 132 CO 0.01 0.16 0.30 0.28 -0.05 0.00 0.00 175.22 175.93 1onb h VAL 133 N 3.12 0.00 -3.55 -2.49 2.07 -1.49 0.22 116.25 114.12 1onb h VAL 133 Ca -0.38 -0.77 -0.67 0.00 0.82 0.00 0.00 66.70 65.70 1onb h VAL 133 Cb 1.20 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.81 1onb h VAL 133 CO 0.57 0.00 -0.71 0.00 0.02 0.00 0.00 177.57 177.45 1onb s ALA 134 N -3.22 3.04 -0.07 1.67 0.00 -1.26 -4.60 121.76 117.33 1onb s ALA 134 Ca -0.04 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.57 1onb s ALA 134 Cb 0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 23.12 21.84 1onb s ALA 134 CO 0.11 0.64 1.00 -1.00 0.00 0.00 0.00 175.76 176.51 1onb h PRO 135 N 4.08 -0.04 -4.90 0.00 0.13 -1.95 -3.43 132.00 125.88 1onb h PRO 135 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1onb h PRO 135 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1onb h PRO 135 CO 0.54 0.60 -0.67 0.41 -0.23 0.00 0.00 178.00 178.65 1onb n GLY 136 N 0.79 -2.86 3.40 1.56 0.00 -1.26 -4.89 105.19 101.93 1onb n GLY 136 Ca -0.09 0.69 -0.45 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.85 4.05 0.00 1.61 2.12 -1.26 -5.09 118.70 118.28 1onb s GLU 137 Ca 0.10 -2.77 0.00 0.00 0.36 0.00 0.00 54.97 52.66 1onb s GLU 137 Cb -0.03 -4.78 0.00 0.00 0.26 0.00 0.00 34.13 29.58 1onb s GLU 137 CO 0.68 -1.50 0.40 -2.13 -0.54 0.00 0.00 175.26 172.16