#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 6.89 -0.37 1.61 0.01 -1.26 -5.05 113.70 115.54 1onb s SER 2 Ca 0.00 1.06 -0.03 0.00 1.31 0.00 0.00 55.95 58.29 1onb s SER 2 Cb 0.00 -2.30 0.08 0.00 0.21 0.00 0.00 66.02 64.01 1onb s SER 2 CO 0.00 0.24 0.13 0.68 0.41 0.00 0.00 173.24 174.70 1onb s VAL 3 N -0.75 3.26 0.19 3.43 -7.23 -1.26 -5.06 120.40 112.99 1onb s VAL 3 Ca 0.27 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1onb s VAL 3 Cb -0.18 -3.09 -0.08 0.00 0.56 0.00 0.00 36.38 33.59 1onb s VAL 3 CO 0.15 -0.46 1.17 0.42 -0.31 0.00 0.00 175.10 176.07 1onb s THR 4 N 1.21 3.62 0.51 5.32 -4.23 -1.26 -4.99 115.64 115.82 1onb s THR 4 Ca 0.03 1.40 -0.21 0.00 -1.18 0.00 0.00 61.69 61.72 1onb s THR 4 Cb -0.22 -3.89 -0.06 0.00 1.34 0.00 0.00 72.50 69.67 1onb s THR 4 CO -0.02 0.24 1.21 0.54 -0.54 0.00 0.00 174.62 176.04 1onb s VAL 5 N -0.23 2.82 0.00 2.29 0.11 -1.26 -5.02 120.40 119.12 1onb s VAL 5 Ca 0.51 0.58 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 1onb s VAL 5 Cb -0.32 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 1onb s VAL 5 CO 0.37 -0.04 0.00 -0.81 -3.33 0.00 0.00 175.10 171.29 1onb n PRO 6 N -0.90 -0.45 0.00 1.54 -0.04 -1.26 -4.98 135.00 128.91 1onb n PRO 6 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 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 -2.09 0.00 0.81 0.54 1.44 -1.26 -5.01 115.22 109.65 1onb n HIS 7 Ca 0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 1onb n HIS 7 Cb 0.00 0.00 0.44 0.00 0.12 0.00 0.00 29.99 30.55 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 0.24 0.12 -1.40 -0.04 -1.26 -2.94 135.00 129.72 1onb n PRO 8 Ca 0.00 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1onb n PRO 8 Cb 0.00 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.29 0.62 -4.29 3.54 4.13 -1.26 -4.64 115.26 112.07 1onb n ASN 9 Ca 0.08 0.66 -0.31 0.00 1.68 0.00 0.00 54.58 56.68 1onb n ASN 9 Cb 0.14 -0.79 -0.16 0.00 -1.54 0.00 0.00 39.78 37.43 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1onb s ILE 10 N -3.30 2.12 -0.06 2.41 1.01 -1.15 -2.03 121.20 120.19 1onb s ILE 10 Ca 0.04 -1.05 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 1onb s ILE 10 Cb 0.09 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1onb s ILE 10 CO 0.37 0.57 0.83 -0.70 0.00 0.00 0.00 174.94 176.01 1onb s GLU 11 N -0.25 4.46 -0.05 2.79 2.56 0.39 -4.89 118.70 123.71 1onb s GLU 11 Ca -0.01 1.10 -0.20 0.00 0.00 0.00 0.00 54.97 55.86 1onb s GLU 11 Cb -0.13 -3.47 -0.05 0.00 2.00 0.00 0.00 34.13 32.48 1onb s GLU 11 CO 0.03 -0.05 0.58 -1.21 -0.56 0.00 0.00 175.26 174.06 1onb s GLU 12 N 1.11 4.34 0.22 4.30 2.02 -1.26 -0.24 118.70 129.20 1onb s GLU 12 Ca 0.43 0.68 0.10 0.00 0.02 0.00 0.00 54.97 56.20 1onb s GLU 12 Cb -0.19 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 1onb s GLU 12 CO 0.21 0.24 -0.19 0.08 0.02 0.00 0.00 175.26 175.61 1onb s VAL 13 N 0.27 2.13 -0.35 2.63 1.01 0.14 -4.90 120.40 121.34 1onb s VAL 13 Ca 0.31 -2.17 -0.09 0.00 0.00 0.00 0.00 61.98 60.03 1onb s VAL 13 Cb -0.17 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1onb s VAL 13 CO 0.15 -0.37 0.15 0.00 0.00 0.00 0.00 175.10 175.04 1onb s ALA 14 N -2.33 3.16 0.27 5.51 0.00 -1.26 -2.41 121.76 124.69 1onb s ALA 14 Ca 0.23 -1.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 1onb s ALA 14 Cb -0.05 -2.41 -0.11 0.00 0.00 0.00 0.00 23.12 20.56 1onb s ALA 14 CO 0.10 -1.31 1.53 -1.17 0.00 0.00 0.00 175.76 174.91 1onb s LEU 15 N 1.48 4.36 0.39 0.00 2.96 -0.70 -4.92 118.68 122.26 1onb s LEU 15 Ca 0.00 2.82 0.05 0.00 -0.22 0.00 0.00 54.13 56.79 1onb s LEU 15 Cb -0.19 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 1onb s LEU 15 CO 0.05 -0.83 0.19 -0.94 -1.32 0.00 0.00 176.35 173.50 1onb s SER 16 N 0.48 2.49 -1.20 3.68 1.04 -1.26 -4.86 113.70 114.07 1onb s SER 16 Ca 0.62 -1.75 -0.19 0.00 0.48 0.00 0.00 55.95 55.12 1onb s SER 16 Cb -0.45 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1onb s SER 16 CO 0.45 -1.02 1.97 0.35 0.98 0.00 0.00 173.24 175.98 1onb n THR 17 N -0.84 2.92 -3.53 2.02 -2.24 -1.26 -1.47 114.28 109.88 1onb n THR 17 Ca -0.01 -2.79 -0.19 0.00 -2.27 0.00 0.00 64.05 58.79 1onb n THR 17 Cb 0.64 -2.39 -0.14 0.00 -2.10 0.00 0.00 70.33 66.34 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 5.30 -0.30 -5.00 4.28 2.01 -0.98 -4.76 115.64 116.20 1onb s THR 18 Ca 0.55 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1onb s THR 18 Cb 0.09 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.98 1onb s THR 18 CO 0.05 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 1onb n GLY 19 N 5.32 0.78 0.00 4.40 0.00 -1.24 -0.54 105.19 113.90 1onb n GLY 19 Ca -0.06 -1.77 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 1.91 -3.27 1.61 1.02 -1.22 -4.89 120.64 115.80 1onb n GLU 20 Ca 0.00 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1onb n GLU 20 Cb 0.00 -1.00 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.00 5.02 0.72 -3.67 2.07 -1.20 -4.94 121.20 117.20 1onb s ILE 21 Ca -0.00 -0.37 -0.15 0.00 -1.41 0.00 0.00 60.65 58.72 1onb s ILE 21 Cb 0.00 -4.12 0.03 0.00 0.13 0.00 0.00 42.46 38.50 1onb s ILE 21 CO 0.00 -0.53 1.18 -2.16 -1.91 0.00 0.00 174.94 171.52 1onb s PRO 22 N 2.28 2.27 -0.33 3.50 0.04 -1.26 0.40 135.00 141.90 1onb s PRO 22 Ca 0.13 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 1onb s PRO 22 Cb -0.18 -1.86 0.19 0.00 0.04 0.00 0.00 34.50 32.69 1onb s PRO 22 CO 0.13 -1.71 0.83 0.12 0.04 0.00 0.00 177.00 176.42 1onb s PHE 23 N -2.10 -1.10 -0.87 0.56 5.36 0.50 -4.71 117.98 115.62 1onb s PHE 23 Ca 0.72 0.41 -0.03 0.00 -0.96 0.00 0.00 56.93 57.08 1onb s PHE 23 Cb -0.27 0.20 -0.03 0.00 -0.34 0.00 0.00 43.02 42.58 1onb s PHE 23 CO 0.45 -0.69 0.79 0.66 -1.46 0.00 0.00 175.22 174.96 1onb n TYR 24 N 4.66 -2.71 -1.25 10.12 4.02 -1.26 -2.21 117.16 128.53 1onb n TYR 24 Ca 0.08 1.00 -0.11 0.00 -0.01 0.00 0.00 57.90 58.86 1onb n TYR 24 Cb 0.58 -4.09 -0.05 0.00 -0.02 0.00 0.00 39.34 35.77 1onb n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1onb n GLY 25 N -1.52 1.01 3.24 2.72 0.00 -1.26 -4.92 105.19 104.46 1onb n GLY 25 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.78 1.04 -0.31 1.61 -0.14 -0.94 -4.72 119.74 113.50 1onb s LYS 26 Ca 0.00 -1.34 -0.00 0.00 -1.36 0.00 0.00 55.97 53.27 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 0.12 0.02 0.00 -0.76 0.00 0.00 175.35 174.73 1onb s ALA 27 N -2.71 2.83 -0.25 5.17 0.00 -0.54 0.19 121.76 126.45 1onb s ALA 27 Ca 0.12 -1.96 -0.29 0.00 0.00 0.00 0.00 51.96 49.83 1onb s ALA 27 Cb -0.01 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 1onb s ALA 27 CO 0.02 -1.38 1.62 0.42 0.00 0.00 0.00 175.76 176.44 1onb s ILE 28 N 1.17 3.69 0.12 0.00 1.01 0.16 -2.31 121.20 125.04 1onb s ILE 28 Ca -0.02 0.76 -0.31 0.00 0.00 0.00 0.00 60.65 61.08 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 1.39 -2.16 0.00 0.00 0.00 174.94 173.80 1onb s PRO 29 N 4.80 4.32 0.56 2.79 0.04 0.30 -3.22 135.00 144.58 1onb s PRO 29 Ca 0.72 2.07 0.30 0.00 0.04 0.00 0.00 61.00 64.13 1onb s PRO 29 Cb -0.24 -3.25 1.65 0.00 0.04 0.00 0.00 34.50 32.70 1onb s PRO 29 CO 0.30 -0.43 1.91 -0.07 0.04 0.00 0.00 177.00 178.75 1onb h LEU 30 N 6.77 0.00 -1.71 -3.56 3.38 -1.93 -0.75 115.31 117.51 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 0.86 0.00 0.03 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 -0.00 -1.88 1.47 114.58 115.29 1onb h GLU 31 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.20 1onb h GLU 31 Cb 0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.07 1onb h GLU 31 CO 0.00 0.00 -1.56 1.33 -0.00 0.00 0.00 179.01 178.78 1onb n VAL 32 N -2.42 1.03 -0.01 -1.06 0.24 -0.29 -4.48 118.33 111.35 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 0.07 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 31.82 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 -2.78 0.06 -3.51 1.34 -5.35 -0.49 -4.74 119.36 103.89 1onb n ILE 33 Ca -0.11 -0.09 -0.33 0.00 -0.27 0.00 0.00 62.75 61.95 1onb n ILE 33 Cb 0.82 0.05 -0.05 0.00 -1.74 0.00 0.00 39.64 38.72 1onb n ILE 33 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1onb s LYS 34 N -2.19 3.76 0.00 6.28 2.47 0.49 -4.18 119.74 126.38 1onb s LYS 34 Ca -0.01 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.58 1onb s LYS 34 Cb 0.02 -2.80 0.00 0.00 -1.46 0.00 0.00 37.83 33.59 1onb s LYS 34 CO 0.14 0.42 0.00 0.41 0.16 0.00 0.00 175.35 176.48 1onb n GLY 35 N 0.23 0.47 0.00 5.54 0.00 -1.26 -4.63 105.19 105.54 1onb n GLY 35 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.53 -0.75 3.61 -0.02 0.00 -1.26 -4.99 105.19 100.26 1onb n GLY 36 Ca 0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.04 3.77 0.06 1.61 0.52 -1.26 -3.17 118.95 120.43 1onb s ARG 37 Ca 0.00 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1onb s ARG 37 Cb 0.00 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 1onb s ARG 37 CO 0.00 0.33 -0.07 -1.01 0.02 0.00 0.00 175.30 174.57 1onb s HIS 38 N 0.18 0.71 -0.22 -0.53 3.76 -1.12 -1.63 115.29 116.42 1onb s HIS 38 Ca 0.02 -0.67 -0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1onb s HIS 38 Cb -0.13 -0.42 0.01 0.00 1.11 0.00 0.00 32.58 33.15 1onb s HIS 38 CO 0.01 -0.13 -0.08 -1.17 -0.85 0.00 0.00 174.74 172.53 1onb s LEU 39 N -2.11 2.87 -0.19 0.89 2.96 -0.85 0.11 118.68 122.36 1onb s LEU 39 Ca -0.02 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.20 1onb s LEU 39 Cb -0.04 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1onb s LEU 39 CO -0.02 -0.06 0.06 -0.63 -1.32 0.00 0.00 176.35 174.38 1onb s ILE 40 N 1.39 4.66 -0.24 6.68 1.01 0.44 -2.31 121.20 132.83 1onb s ILE 40 Ca 0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 1onb s ILE 40 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1onb s ILE 40 CO -0.05 0.43 0.35 -0.36 0.00 0.00 0.00 174.94 175.32 1onb s PHE 41 N 0.63 3.30 0.26 3.97 0.08 -0.51 -0.23 117.98 125.48 1onb s PHE 41 Ca 0.03 0.47 0.11 0.00 0.12 0.00 0.00 56.93 57.66 1onb s PHE 41 Cb -0.13 -2.51 -0.05 0.00 -0.57 0.00 0.00 43.02 39.76 1onb s PHE 41 CO 0.02 -0.10 -0.15 0.00 -0.10 0.00 0.00 175.22 174.88 1onb n HIS 43 N -0.55 0.58 -4.00 0.00 1.44 -1.26 -4.09 115.22 107.34 1onb n HIS 43 Ca -0.07 -0.51 -0.15 0.00 -2.01 0.00 0.00 57.72 54.98 1onb n HIS 43 Cb 0.59 -0.03 -0.15 0.00 0.12 0.00 0.00 29.99 30.52 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 -1.02 0.37 0.12 4.39 1.04 -1.26 -4.60 113.70 112.74 1onb s SER 44 Ca 0.29 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.55 1onb s SER 44 Cb 0.15 -0.11 -0.11 0.00 0.10 0.00 0.00 66.02 66.06 1onb s SER 44 CO 0.19 -0.01 1.38 0.50 0.98 0.00 0.00 173.24 176.27 1onb h LYS 45 N 6.50 0.87 -0.48 4.02 3.64 -2.00 -2.68 116.57 126.44 1onb h LYS 45 Ca -0.32 -0.59 -0.06 0.00 -1.27 0.00 0.00 60.65 58.41 1onb h LYS 45 Cb 1.18 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1onb h LYS 45 CO 0.50 1.22 0.06 0.87 -2.27 0.00 0.00 179.45 179.82 1onb h LYS 46 N 0.65 0.75 -0.25 1.90 6.56 -2.01 -2.55 116.57 121.62 1onb h LYS 46 Ca -0.00 -0.17 -0.14 0.00 -1.06 0.00 0.00 60.65 59.27 1onb h LYS 46 Cb 1.23 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 1onb h LYS 46 CO 0.13 0.73 -0.43 -0.22 -2.06 0.00 0.00 179.45 177.60 1onb h LYS 47 N 0.72 0.61 -0.37 3.15 3.64 -1.97 -2.78 116.57 119.57 1onb h LYS 47 Ca 0.15 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1onb h LYS 47 Cb 0.36 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1onb h LYS 47 CO 0.01 0.92 0.15 0.00 -2.27 0.00 0.00 179.45 178.26 1onb h ASP 49 N 0.51 0.06 -0.11 0.00 5.19 -1.21 -1.50 116.42 119.36 1onb h ASP 49 Ca 0.13 -0.37 -0.09 0.00 -0.62 0.00 0.00 57.03 56.09 1onb h ASP 49 Cb 0.10 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1onb h ASP 49 CO -0.01 0.41 -0.26 -0.33 -3.12 0.00 0.00 179.24 175.93 1onb h GLU 50 N -0.29 0.38 -0.87 3.56 5.08 -1.34 -1.23 114.58 119.87 1onb h GLU 50 Ca 0.01 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1onb h GLU 50 Cb 0.39 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 1onb h GLU 50 CO 0.00 0.86 0.53 1.25 -1.00 0.00 0.00 179.01 180.66 1onb h LEU 51 N -0.05 0.82 0.03 1.33 7.12 0.05 0.94 115.31 125.54 1onb h LEU 51 Ca -0.00 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 1onb h LEU 51 Cb 0.86 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 1onb h LEU 51 CO 0.06 0.50 -0.01 0.00 -0.13 0.00 0.00 178.44 178.86 1onb h ALA 52 N 1.43 -0.04 -0.73 1.25 0.00 -1.28 -2.75 119.26 117.14 1onb h ALA 52 Ca 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1onb h ALA 52 Cb 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1onb h ALA 52 CO -0.20 -0.12 0.41 0.00 0.00 0.00 0.00 179.25 179.34 1onb h ALA 53 N 0.02 0.94 -0.63 0.00 0.00 -1.05 -2.35 119.26 116.18 1onb h ALA 53 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1onb h ALA 53 Cb 0.72 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1onb h ALA 53 CO 0.01 0.44 0.35 -0.22 0.00 0.00 0.00 179.25 179.83 1onb h LYS 54 N 1.01 0.64 -0.89 0.00 3.64 0.83 -1.42 116.57 120.38 1onb h LYS 54 Ca 0.26 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.70 1onb h LYS 54 Cb 0.02 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.62 1onb h LYS 54 CO -0.04 0.42 0.53 -0.07 -2.27 0.00 0.00 179.45 178.02 1onb h LEU 55 N 0.66 0.77 -1.68 5.20 4.07 -1.11 0.29 115.31 123.50 1onb h LEU 55 Ca 0.28 0.05 0.10 0.00 0.08 0.00 0.00 57.88 58.38 1onb h LEU 55 Cb 0.15 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1onb h LEU 55 CO -0.17 0.43 0.39 0.58 -1.08 0.00 0.00 178.44 178.59 1onb h VAL 56 N 0.87 0.88 0.00 1.22 2.07 -0.44 0.89 116.25 121.74 1onb h VAL 56 Ca 0.43 -0.12 -0.19 0.00 0.82 0.00 0.00 66.70 67.64 1onb h VAL 56 Cb 0.39 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1onb h VAL 56 CO -0.25 0.06 -0.85 0.00 0.02 0.00 0.00 177.57 176.55 1onb h ALA 57 N 1.71 0.57 0.00 1.67 0.00 -0.28 -3.13 119.26 119.79 1onb h ALA 57 Ca 0.27 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1onb h ALA 57 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1onb h ALA 57 CO -0.07 0.94 -0.37 -0.07 0.00 0.00 0.00 179.25 179.68 1onb h LEU 58 N 0.08 0.00 0.00 0.00 -0.00 0.24 -3.46 115.31 112.17 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 1.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 1onb h LEU 58 CO 0.13 0.37 0.00 0.61 -0.00 0.00 0.00 178.44 179.55 1onb n GLY 59 N 0.16 0.82 3.67 0.83 0.00 -0.45 -5.10 105.19 105.11 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 -1.65 4.11 -0.52 -0.61 1.01 -0.20 -4.98 121.20 118.35 1onb s ILE 60 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1onb s ILE 60 Cb 0.00 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1onb s ILE 60 CO 0.00 0.41 0.90 0.21 0.00 0.00 0.00 174.94 176.46 1onb s ASN 61 N -1.44 6.37 0.09 3.58 2.47 -1.05 -1.78 114.94 123.18 1onb s ASN 61 Ca 0.18 -0.27 0.10 0.00 0.42 0.00 0.00 52.86 53.29 1onb s ASN 61 Cb -0.11 -2.42 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1onb s ASN 61 CO 0.09 -1.13 -0.26 0.00 -3.72 0.00 0.00 177.10 172.08 1onb s ALA 62 N 3.75 2.23 0.04 1.71 0.00 -1.26 0.12 121.76 128.35 1onb s ALA 62 Ca 0.31 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1onb s ALA 62 Cb -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1onb s ALA 62 CO 0.21 0.51 -0.07 0.08 0.00 0.00 0.00 175.76 176.48 1onb s VAL 63 N -0.96 0.51 -0.17 0.00 1.01 -0.82 -4.48 120.40 115.49 1onb s VAL 63 Ca 0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1onb s VAL 63 Cb -0.10 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1onb s VAL 63 CO 0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 175.10 174.76 1onb s ALA 64 N -1.22 2.84 -0.15 5.51 0.00 -1.26 -0.55 121.76 126.93 1onb s ALA 64 Ca -0.09 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1onb s ALA 64 Cb -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1onb s ALA 64 CO 0.00 0.03 -0.18 -0.47 0.00 0.00 0.00 175.76 175.15 1onb s TYR 65 N 0.70 2.74 0.19 0.00 6.14 -1.12 -4.87 117.35 121.12 1onb s TYR 65 Ca -0.03 -1.10 -0.06 0.00 0.64 0.00 0.00 57.07 56.52 1onb s TYR 65 Cb -0.15 -1.85 0.02 0.00 0.42 0.00 0.00 41.96 40.40 1onb s TYR 65 CO 0.02 -0.49 0.36 2.48 0.64 0.00 0.00 175.55 178.56 1onb n TYR 66 N 3.99 -1.53 -1.67 4.97 0.18 -1.26 -2.74 117.16 119.10 1onb n TYR 66 Ca -0.19 -0.97 -0.50 0.00 1.88 0.00 0.00 57.90 58.12 1onb n TYR 66 Cb 0.52 0.42 -0.05 0.00 -0.38 0.00 0.00 39.34 39.85 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 -0.27 1.80 -2.68 -3.48 3.00 -1.26 -2.11 116.66 111.67 1onb n ARG 67 Ca -0.03 0.66 -0.08 0.00 -0.00 0.00 0.00 57.85 58.40 1onb n ARG 67 Cb 0.29 -2.42 0.04 0.00 0.00 0.00 0.00 32.46 30.37 1onb n ARG 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1onb n GLY 68 N 3.89 0.16 3.51 5.14 0.00 -1.26 -5.05 105.19 111.57 1onb n GLY 68 Ca 0.22 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1onb n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1onb s LEU 69 N -3.78 2.73 0.18 0.99 1.98 -0.90 -5.13 118.68 114.76 1onb s LEU 69 Ca 0.06 -0.76 -0.09 0.00 -2.89 0.00 0.00 54.13 50.44 1onb s LEU 69 Cb -0.02 -1.39 -0.07 0.00 0.66 0.00 0.00 46.19 45.37 1onb s LEU 69 CO 0.30 0.09 0.50 -1.81 -1.89 0.00 0.00 176.35 173.54 1onb s ASP 70 N -2.95 6.63 -0.22 3.68 1.01 -1.26 -4.94 116.67 118.62 1onb s ASP 70 Ca 0.25 0.86 -0.28 0.00 0.71 0.00 0.00 52.55 54.08 1onb s ASP 70 Cb -0.08 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1onb s ASP 70 CO 0.14 0.01 2.05 0.68 0.21 0.00 0.00 175.17 178.25 1onb s VAL 71 N -1.68 3.18 0.00 -1.27 -7.23 -1.26 -4.67 120.40 107.47 1onb s VAL 71 Ca 0.43 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 1onb s VAL 71 Cb -0.12 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.60 1onb s VAL 71 CO 0.21 -0.13 0.00 -1.20 -0.31 0.00 0.00 175.10 173.67 1onb n SER 72 N 10.76 1.19 -4.62 4.85 7.64 -1.26 -5.07 113.62 127.12 1onb n SER 72 Ca 0.26 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.68 1onb n SER 72 Cb 0.45 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1onb n SER 72 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1onb n VAL 73 N -1.42 1.17 -3.59 0.44 0.31 -1.26 -4.95 118.33 109.02 1onb n VAL 73 Ca 0.00 -0.29 -0.29 0.00 -0.01 0.00 0.00 64.34 63.74 1onb n VAL 73 Cb 0.14 -1.14 -0.14 0.00 -0.91 0.00 0.00 33.84 31.79 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 -0.35 0.49 -0.49 2.52 -5.25 -1.26 -5.01 121.20 111.85 1onb s ILE 74 Ca 0.68 -1.53 -0.07 0.00 -0.99 0.00 0.00 60.65 58.74 1onb s ILE 74 Cb -0.74 -1.37 -0.18 0.00 2.95 0.00 0.00 42.46 43.12 1onb s ILE 74 CO 0.53 -0.83 3.34 -0.81 -1.79 0.00 0.00 174.94 175.38 1onb n PRO 75 N 4.47 2.56 -0.39 0.37 -0.04 -1.26 -3.79 135.00 136.92 1onb n PRO 75 Ca 0.03 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 1onb n PRO 75 Cb 0.39 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1onb n PRO 75 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1onb n THR 76 N 2.58 0.00 -3.21 0.52 5.66 -1.26 -5.08 114.28 113.48 1onb n THR 76 Ca 0.53 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.53 1onb n THR 76 Cb 0.69 0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 1onb n THR 76 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1onb n ASN 77 N 0.00 1.26 0.06 1.09 4.13 -1.25 -5.04 115.26 115.51 1onb n ASN 77 Ca 0.00 -0.58 -0.06 0.00 1.68 0.00 0.00 54.58 55.61 1onb n ASN 77 Cb 0.58 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.78 1onb n ASN 77 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1onb h GLY 78 N 0.00 -1.13 -6.38 7.41 0.00 -1.99 -3.42 103.07 97.55 1onb h GLY 78 Ca 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 47.33 47.73 1onb h GLY 78 CO 0.00 -0.37 -0.46 0.99 0.00 0.00 0.00 176.54 176.70 1onb s ASP 79 N -3.21 0.10 -0.09 0.19 1.01 -1.26 -4.69 116.67 108.73 1onb s ASP 79 Ca -0.06 0.34 0.03 0.00 0.71 0.00 0.00 52.55 53.57 1onb s ASP 79 Cb 0.02 1.20 -0.01 0.00 1.01 0.00 0.00 42.92 45.14 1onb s ASP 79 CO 0.23 -0.29 -0.20 0.54 0.21 0.00 0.00 175.17 175.66 1onb s VAL 80 N 2.57 2.51 -0.19 -1.27 0.11 -1.19 -2.54 120.40 120.40 1onb s VAL 80 Ca 0.12 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.26 1onb s VAL 80 Cb -0.15 -1.98 -0.01 0.00 -1.53 0.00 0.00 36.38 32.71 1onb s VAL 80 CO -0.16 0.56 -0.06 0.68 -3.33 0.00 0.00 175.10 172.79 1onb s VAL 81 N 0.01 3.39 -0.26 2.04 -7.23 0.33 -2.80 120.40 115.87 1onb s VAL 81 Ca -0.07 -0.51 -0.13 0.00 -1.81 0.00 0.00 61.98 59.46 1onb s VAL 81 Cb -0.15 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1onb s VAL 81 CO 0.05 0.46 0.30 -0.69 -0.31 0.00 0.00 175.10 174.91 1onb s VAL 82 N 1.00 5.23 -0.37 1.32 1.01 0.30 -1.94 120.40 126.96 1onb s VAL 82 Ca -0.00 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1onb s VAL 82 Cb -0.15 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.70 1onb s VAL 82 CO -0.00 0.21 0.12 0.68 0.00 0.00 0.00 175.10 176.11 1onb s VAL 83 N 1.81 2.79 0.10 2.92 -7.23 0.28 0.17 120.40 121.24 1onb s VAL 83 Ca 0.12 -2.17 -0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1onb s VAL 83 Cb -0.16 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1onb s VAL 83 CO 0.09 -0.62 -0.01 0.00 -0.31 0.00 0.00 175.10 174.26 1onb s ALA 84 N 1.03 0.83 0.00 1.32 0.00 0.68 -2.80 121.76 122.82 1onb s ALA 84 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1onb s ALA 84 Cb -0.21 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1onb s ALA 84 CO -0.06 -0.37 0.00 -2.37 0.00 0.00 0.00 175.76 172.96 1onb n THR 85 N -0.03 0.00 -0.48 0.00 5.66 -1.11 -2.92 114.28 115.41 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 0.62 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.49 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 4.36 -0.10 1.09 5.68 -1.26 -4.07 116.55 122.25 1onb n ASP 86 Ca 0.00 -3.00 -0.11 0.00 -0.50 0.00 0.00 54.79 51.18 1onb n ASP 86 Cb 0.00 -0.79 -0.13 0.00 -1.14 0.00 0.00 41.12 39.06 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1onb n ALA 87 N -0.29 1.55 -0.00 2.12 0.00 -1.26 -4.52 120.51 118.10 1onb n ALA 87 Ca 0.35 -1.11 -0.17 0.00 0.00 0.00 0.00 53.44 52.51 1onb n ALA 87 Cb 1.01 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 20.25 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 0.41 1.12 0.00 5.85 -1.80 -3.47 115.31 117.43 1onb h LEU 88 Ca -0.49 -0.79 -0.28 0.00 0.84 0.00 0.00 57.88 57.16 1onb h LEU 88 Cb 2.00 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.80 1onb h LEU 88 CO -0.00 1.15 -0.27 0.23 -0.34 0.00 0.00 178.44 179.21 1onb n MET 89 N -4.31 -1.36 -2.92 1.25 2.81 -1.26 -1.79 117.12 109.53 1onb n MET 89 Ca -0.10 0.81 -0.16 0.00 -1.81 0.00 0.00 57.70 56.44 1onb n MET 89 Cb 0.62 -5.09 -0.01 0.00 -0.71 0.00 0.00 33.22 28.03 1onb n MET 89 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1onb n THR 90 N -2.03 -0.62 0.04 2.03 -1.04 -1.26 -4.84 114.28 106.55 1onb n THR 90 Ca -0.14 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.83 1onb n THR 90 Cb 0.47 -1.40 -0.02 0.00 -1.82 0.00 0.00 70.33 67.56 1onb n THR 90 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1onb h GLY 91 N -0.43 -1.04 -3.74 3.41 0.00 -1.73 -2.51 103.07 97.04 1onb h GLY 91 Ca -0.30 0.47 -0.49 0.00 0.00 0.00 0.00 47.33 47.00 1onb h GLY 91 CO 0.38 -0.36 0.63 1.97 0.00 0.00 0.00 176.54 179.15 1onb n PHE 92 N -3.04 2.63 -2.17 5.60 1.16 -1.26 -4.89 117.46 115.49 1onb n PHE 92 Ca -0.02 -2.06 0.00 0.00 -1.87 0.00 0.00 57.45 53.50 1onb n PHE 92 Cb 0.09 -1.02 0.00 0.00 -1.61 0.00 0.00 39.48 36.94 1onb n PHE 92 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1onb n THR 93 N -0.74 0.00 0.00 1.97 -1.04 -0.94 -4.99 114.28 108.54 1onb n THR 93 Ca 0.51 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.52 1onb n THR 93 Cb 1.14 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.65 1onb n THR 93 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1onb n GLY 94 N 2.19 2.27 3.52 3.41 0.00 -1.26 -4.98 105.19 110.34 1onb n GLY 94 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1onb n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1onb s ASP 95 N -0.33 6.95 0.10 1.61 -4.77 -1.26 -4.41 116.67 114.56 1onb s ASP 95 Ca 0.00 -2.70 0.10 0.00 -3.30 0.00 0.00 52.55 46.64 1onb s ASP 95 Cb 0.00 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.30 1onb s ASP 95 CO 0.00 -0.97 -0.25 -0.36 0.70 0.00 0.00 175.17 174.29 1onb s PHE 96 N 2.97 2.37 0.19 2.11 0.08 -1.25 -4.95 117.98 119.50 1onb s PHE 96 Ca 0.49 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.22 1onb s PHE 96 Cb 0.01 -1.32 0.08 0.00 -0.57 0.00 0.00 43.02 41.22 1onb s PHE 96 CO 0.04 0.29 1.44 -0.44 -0.10 0.00 0.00 175.22 176.45 1onb h ASP 97 N 4.14 0.21 -4.97 1.36 3.32 -1.68 -3.36 116.42 115.45 1onb h ASP 97 Ca -0.49 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 56.46 1onb h ASP 97 Cb 1.16 -0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.54 1onb h ASP 97 CO 0.42 0.92 0.32 -0.94 -1.72 0.00 0.00 179.24 178.23 1onb s SER 98 N -6.90 -0.40 -0.17 6.45 1.04 -1.26 -2.62 113.70 109.85 1onb s SER 98 Ca -0.03 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1onb s SER 98 Cb 0.11 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.84 1onb s SER 98 CO 0.81 -0.97 -0.01 0.68 0.98 0.00 0.00 173.24 174.73 1onb s VAL 99 N -3.59 0.84 -0.30 5.02 -7.23 -0.43 -2.00 120.40 112.71 1onb s VAL 99 Ca 0.06 -0.56 -0.18 0.00 -1.81 0.00 0.00 61.98 59.49 1onb s VAL 99 Cb -0.02 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.76 1onb s VAL 99 CO -0.05 0.00 0.52 -0.63 -0.31 0.00 0.00 175.10 174.62 1onb s ILE 100 N 1.74 5.04 0.29 -0.62 1.09 -0.98 -1.81 121.20 125.95 1onb s ILE 100 Ca 0.00 0.65 0.11 0.00 -1.10 0.00 0.00 60.65 60.31 1onb s ILE 100 Cb -0.16 -3.89 -0.05 0.00 -1.06 0.00 0.00 42.46 37.30 1onb s ILE 100 CO -0.07 -0.05 -0.14 -0.62 -0.10 0.00 0.00 174.94 173.96 1onb s ASP 101 N 1.65 3.80 0.03 3.58 -1.08 -0.06 -1.42 116.67 123.16 1onb s ASP 101 Ca 0.20 -1.00 0.24 0.00 -0.52 0.00 0.00 52.55 51.47 1onb s ASP 101 Cb -0.15 -0.40 0.27 0.00 -1.46 0.00 0.00 42.92 41.17 1onb s ASP 101 CO 0.11 -0.03 1.24 0.00 0.52 0.00 0.00 175.17 177.01 1onb n ASN 103 N -1.68 -4.59 -3.68 0.00 4.13 -1.26 -4.26 115.26 103.92 1onb n ASN 103 Ca 0.04 0.10 -0.13 0.00 1.68 0.00 0.00 54.58 56.27 1onb n ASN 103 Cb 0.37 -3.09 -0.13 0.00 -1.54 0.00 0.00 39.78 35.39 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 -1.16 -0.36 -0.18 3.41 2.01 -1.26 0.76 115.64 118.87 1onb s THR 104 Ca 0.00 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.16 1onb s THR 104 Cb 0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1onb s THR 104 CO 0.00 0.10 0.08 -0.94 -0.69 0.00 0.00 174.62 173.17 1onb s SER 105 N 2.19 5.83 -1.45 3.53 1.04 0.54 -4.39 113.70 120.99 1onb s SER 105 Ca -0.01 0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.57 1onb s SER 105 Cb -0.12 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1onb s SER 105 CO -0.09 0.21 0.07 -0.67 0.98 0.00 0.00 173.24 173.74 1onb n ASP 106 N 3.30 -5.01 0.00 7.02 2.03 -1.26 -0.96 116.55 121.66 1onb n ASP 106 Ca -0.17 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1onb n ASP 106 Cb 0.52 -4.19 0.00 0.00 -0.72 0.00 0.00 41.12 36.74 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 -0.98 2.85 3.87 0.27 0.00 -1.26 -5.02 105.19 104.92 1onb n GLY 107 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.02 3.82 0.33 1.61 3.01 -0.14 -4.98 119.74 123.37 1onb s LYS 108 Ca 0.00 0.55 -0.29 0.00 -1.01 0.00 0.00 55.97 55.22 1onb s LYS 108 Cb 0.00 -2.36 -0.10 0.00 -1.01 0.00 0.00 37.83 34.36 1onb s LYS 108 CO 0.00 -0.06 1.35 -1.25 0.51 0.00 0.00 175.35 175.90 1onb s PRO 109 N -3.83 4.31 1.02 -1.68 0.04 -1.26 0.20 135.00 133.81 1onb s PRO 109 Ca 0.52 2.28 -0.18 0.00 0.04 0.00 0.00 61.00 63.66 1onb s PRO 109 Cb -0.10 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1onb s PRO 109 CO 0.30 -0.27 -0.25 0.00 0.04 0.00 0.00 177.00 176.83 1onb n GLN 110 N 0.98 -0.62 -2.79 4.56 0.00 0.23 -4.51 117.38 115.23 1onb n GLN 110 Ca 0.01 -0.16 -0.26 0.00 0.00 0.00 0.00 57.00 56.58 1onb n GLN 110 Cb 0.41 -1.52 -0.00 0.00 0.00 0.00 0.00 30.24 29.13 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 -1.62 6.22 0.23 2.61 1.47 -1.26 -4.94 116.67 119.39 1onb s ASP 111 Ca 0.50 0.80 -0.13 0.00 1.18 0.00 0.00 52.55 54.90 1onb s ASP 111 Cb -0.13 -2.15 0.29 0.00 -0.34 0.00 0.00 42.92 40.59 1onb s ASP 111 CO 0.70 -0.55 1.59 0.00 0.68 0.00 0.00 175.17 177.59 1onb h ALA 112 N 0.32 0.39 0.00 2.11 0.00 -1.92 0.90 119.26 121.06 1onb h ALA 112 Ca -0.47 0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1onb h ALA 112 Cb 1.21 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1onb h ALA 112 CO 0.61 -0.47 -0.51 -0.39 0.00 0.00 0.00 179.25 178.49 1onb h VAL 113 N -0.03 1.33 -0.41 0.00 -1.51 -1.98 -3.01 116.25 110.64 1onb h VAL 113 Ca 0.36 -1.75 0.07 0.00 -1.23 0.00 0.00 66.70 64.15 1onb h VAL 113 Cb 0.58 1.95 -0.09 0.00 -2.13 0.00 0.00 31.29 31.60 1onb h VAL 113 CO -0.82 0.50 -0.42 -1.28 -1.23 0.00 0.00 177.57 174.32 1onb h SER 114 N 0.00 -1.38 0.09 4.19 0.87 -1.17 1.37 113.55 117.51 1onb h SER 114 Ca -0.01 0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 1onb h SER 114 Cb 0.91 0.61 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 1onb h SER 114 CO 0.07 -0.36 -0.42 0.08 -0.53 0.00 0.00 176.83 175.66 1onb h ARG 115 N -0.31 0.42 -0.04 2.24 0.11 -1.61 0.81 114.38 116.01 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 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 1onb h ARG 115 CO -0.58 0.77 -0.01 1.15 0.10 0.00 0.00 179.97 181.40 1onb h THR 116 N 0.35 0.96 -0.12 0.08 2.02 -0.64 1.45 112.91 117.01 1onb h THR 116 Ca 0.03 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.98 1onb h THR 116 Cb 0.89 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1onb h THR 116 CO 0.07 0.00 -0.83 -0.61 0.37 0.00 0.00 175.52 174.53 1onb h GLN 117 N -0.00 0.75 -0.30 6.66 4.15 0.19 -2.83 115.11 123.72 1onb h GLN 117 Ca 0.02 -0.65 -0.07 0.00 0.77 0.00 0.00 58.65 58.72 1onb h GLN 117 Cb 0.03 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1onb h GLN 117 CO -0.04 1.25 -0.08 0.00 -1.93 0.00 0.00 178.83 178.03 1onb h ARG 118 N 0.50 0.59 -0.89 1.69 3.08 0.95 -3.01 114.38 117.28 1onb h ARG 118 Ca -0.07 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1onb h ARG 118 Cb 1.46 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.43 1onb h ARG 118 CO 0.17 0.78 0.56 -0.09 -1.07 0.00 0.00 179.97 180.32 1onb h ARG 119 N 0.36 1.19 -4.23 0.04 2.43 0.20 -3.26 114.38 111.10 1onb h ARG 119 Ca 0.08 -0.09 -0.53 0.00 -0.81 0.00 0.00 59.98 58.63 1onb h ARG 119 Cb 0.57 -0.26 0.05 0.00 -0.42 0.00 0.00 29.97 29.91 1onb h ARG 119 CO 0.03 0.81 2.18 0.41 -1.51 0.00 0.00 179.97 181.89 1onb n GLY 120 N -1.32 2.41 1.32 2.80 0.00 -1.07 -3.34 105.19 105.99 1onb n GLY 120 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 6.25 0.00 -3.58 1.61 3.00 -1.23 -5.00 116.66 117.71 1onb n ARG 121 Ca 0.44 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.92 1onb n ARG 121 Cb 0.31 -0.14 -0.06 0.00 0.00 0.00 0.00 32.46 32.56 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 -1.66 5.11 0.00 0.55 -1.32 -1.21 -3.91 115.64 113.20 1onb s THR 122 Ca 0.00 0.60 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 1onb s THR 122 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 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 1.46 1.30 3.57 6.08 0.00 -1.26 -3.91 105.19 112.43 1onb n GLY 123 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.40 2.48 0.00 1.61 1.81 -1.26 -2.12 118.95 121.07 1onb s ARG 124 Ca 0.00 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1onb s ARG 124 Cb 0.00 -5.11 0.00 0.00 -0.45 0.00 0.00 34.95 29.39 1onb s ARG 124 CO 0.00 -3.63 0.00 0.41 -0.68 0.00 0.00 175.30 171.40 1onb n GLY 125 N 6.53 0.85 3.33 -3.53 0.00 -1.26 -4.96 105.19 106.15 1onb n GLY 125 Ca 0.42 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.13 0.15 -2.96 1.61 -0.00 -0.90 -5.10 118.16 108.84 1onb n LYS 126 Ca 0.00 -0.64 -0.43 0.00 -0.00 0.00 0.00 58.31 57.23 1onb n LYS 126 Cb 0.05 1.07 -0.05 0.00 -0.00 0.00 0.00 35.03 36.10 1onb n LYS 126 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1onb s PRO 127 N -2.01 3.20 0.59 -1.58 0.04 -1.26 -4.10 135.00 129.88 1onb s PRO 127 Ca 0.25 -0.65 -0.14 0.00 0.04 0.00 0.00 61.00 60.50 1onb s PRO 127 Cb -0.01 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 1onb s PRO 127 CO -0.01 -1.49 1.03 0.20 0.04 0.00 0.00 177.00 176.77 1onb s GLY 128 N 3.05 1.91 -0.03 0.56 0.00 -0.86 -4.68 107.32 107.27 1onb s GLY 128 Ca 0.23 0.15 0.02 0.00 0.00 0.00 0.00 44.72 45.12 1onb s GLY 128 CO 0.14 0.44 -0.08 -0.42 0.00 0.00 0.00 173.10 173.19 1onb s ILE 129 N -2.79 3.61 -0.11 0.90 1.01 -1.08 0.15 121.20 122.90 1onb s ILE 129 Ca 0.59 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 1onb s ILE 129 Cb -0.12 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.86 1onb s ILE 129 CO 0.42 0.50 -0.04 -0.47 0.00 0.00 0.00 174.94 175.35 1onb s TYR 130 N -0.89 1.17 -0.24 3.97 6.14 0.67 -1.32 117.35 126.84 1onb s TYR 130 Ca 0.15 -0.56 -0.10 0.00 0.64 0.00 0.00 57.07 57.20 1onb s TYR 130 Cb -0.11 -1.06 -0.05 0.00 0.42 0.00 0.00 41.96 41.16 1onb s TYR 130 CO 0.04 -0.46 0.14 1.03 0.64 0.00 0.00 175.55 176.94 1onb s ARG 131 N 1.81 3.97 0.21 4.97 0.52 -0.75 0.27 118.95 129.96 1onb s ARG 131 Ca 0.04 -0.32 0.11 0.00 -0.52 0.00 0.00 55.73 55.04 1onb s ARG 131 Cb -0.13 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1onb s ARG 131 CO -0.07 0.01 -0.18 -0.59 0.02 0.00 0.00 175.30 174.49 1onb s PHE 132 N 1.17 2.41 -0.13 -0.53 -0.12 -1.01 -0.88 117.98 118.90 1onb s PHE 132 Ca 0.06 -0.31 0.19 0.00 -0.05 0.00 0.00 56.93 56.83 1onb s PHE 132 Cb -0.14 -1.15 -0.21 0.00 -0.63 0.00 0.00 43.02 40.89 1onb s PHE 132 CO 0.05 0.56 0.58 0.28 -0.05 0.00 0.00 175.22 176.64 1onb n VAL 133 N -0.06 0.78 -3.69 -2.49 0.31 -1.14 -1.72 118.33 110.32 1onb n VAL 133 Ca -0.10 -0.65 -0.12 0.00 -0.01 0.00 0.00 64.34 63.46 1onb n VAL 133 Cb 0.57 -0.39 -0.12 0.00 -0.91 0.00 0.00 33.84 32.98 1onb n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onb s ALA 134 N -3.08 -0.70 -0.10 3.52 0.00 -1.26 -4.91 121.76 115.24 1onb s ALA 134 Ca -0.06 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 1onb s ALA 134 Cb 0.10 -0.92 -0.23 0.00 0.00 0.00 0.00 23.12 22.08 1onb s ALA 134 CO 0.84 -0.46 0.89 -1.00 0.00 0.00 0.00 175.76 176.04 1onb h PRO 135 N 7.76 -0.02 -3.67 0.00 0.13 -1.94 -3.45 132.00 130.82 1onb h PRO 135 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1onb h PRO 135 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1onb h PRO 135 CO 0.23 0.75 -0.66 0.41 -0.23 0.00 0.00 178.00 178.50 1onb n GLY 136 N 1.14 -4.87 3.32 1.56 0.00 -1.26 -4.87 105.19 100.21 1onb n GLY 136 Ca -0.09 -0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.17 3.92 0.00 1.61 -6.30 -1.26 -5.17 118.70 110.33 1onb s GLU 137 Ca 0.00 -2.95 0.00 0.00 -2.50 0.00 0.00 54.97 49.52 1onb s GLU 137 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 34.13 29.66 1onb s GLU 137 CO 0.00 -1.26 0.00 -2.13 0.02 0.00 0.00 175.26 171.89