#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2af2 s THR 2 N 0.00 -0.85 0.44 0.00 -1.32 -0.97 -5.01 115.64 107.93 2af2 s THR 2 Ca 0.00 -0.01 0.07 0.00 -1.21 0.00 0.00 61.69 60.54 2af2 s THR 2 Cb 0.00 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 2af2 s THR 2 CO 0.00 -0.03 0.25 -1.59 -2.21 0.00 0.00 174.62 171.04 2af2 s LYS 3 N 2.75 2.30 0.33 7.08 -2.85 -0.26 -1.04 119.74 128.04 2af2 s LYS 3 Ca 0.13 -1.83 0.05 0.00 -1.00 0.00 0.00 55.97 53.33 2af2 s LYS 3 Cb -0.14 -2.07 -0.06 0.00 -2.06 0.00 0.00 37.83 33.49 2af2 s LYS 3 CO -0.18 -0.22 0.01 0.00 0.10 0.00 0.00 175.35 175.05 2af2 s ALA 4 N -2.61 2.50 -0.01 0.59 0.00 0.60 -1.89 121.76 120.94 2af2 s ALA 4 Ca 0.40 -2.06 0.03 0.00 0.00 0.00 0.00 51.96 50.34 2af2 s ALA 4 Cb 0.01 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2af2 s ALA 4 CO 0.23 -0.20 -0.11 0.54 0.00 0.00 0.00 175.76 176.22 2af2 s VAL 5 N -3.10 0.87 -0.23 0.00 0.11 0.32 -1.35 120.40 117.02 2af2 s VAL 5 Ca 0.34 -0.46 -0.04 0.00 -2.93 0.00 0.00 61.98 58.89 2af2 s VAL 5 Cb 0.07 -0.73 0.09 0.00 -1.53 0.00 0.00 36.38 34.28 2af2 s VAL 5 CO 0.15 0.25 0.14 0.00 -3.33 0.00 0.00 175.10 172.30 2af2 s ALA 6 N -0.20 0.37 -0.11 1.54 0.00 -0.57 -1.13 121.76 121.65 2af2 s ALA 6 Ca 0.03 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 2af2 s ALA 6 Cb -0.05 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2af2 s ALA 6 CO -0.00 -1.42 0.46 0.14 0.00 0.00 0.00 175.76 174.94 2af2 s VAL 7 N 2.16 5.18 0.09 0.00 -7.23 -1.26 -0.70 120.40 118.64 2af2 s VAL 7 Ca 0.06 0.93 -0.13 0.00 -1.81 0.00 0.00 61.98 61.02 2af2 s VAL 7 Cb -0.16 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 32.92 2af2 s VAL 7 CO -0.23 0.35 0.47 -0.76 -0.31 0.00 0.00 175.10 174.62 2af2 s LEU 8 N 0.48 4.39 0.34 1.32 1.02 0.55 -4.21 118.68 122.56 2af2 s LEU 8 Ca 0.25 0.98 -0.13 0.00 0.02 0.00 0.00 54.13 55.25 2af2 s LEU 8 Cb -0.15 -2.99 0.03 0.00 0.02 0.00 0.00 46.19 43.10 2af2 s LEU 8 CO 0.10 0.19 0.66 -0.75 0.02 0.00 0.00 176.35 176.58 2af2 s LYS 9 N -1.66 1.99 0.00 1.70 2.20 -0.08 -1.54 119.74 122.34 2af2 s LYS 9 Ca 0.32 -1.41 0.00 0.00 -0.36 0.00 0.00 55.97 54.53 2af2 s LYS 9 Cb -0.15 0.56 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 2af2 s LYS 9 CO 0.17 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 2af2 n GLY 10 N -0.51 0.31 3.25 5.54 0.00 -1.26 -1.02 105.19 111.51 2af2 n GLY 10 Ca -0.05 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2af2 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2af2 n ASP 11 N 0.00 3.92 0.00 1.61 9.92 -1.26 -4.90 116.55 125.85 2af2 n ASP 11 Ca 0.00 -2.82 0.00 0.00 -0.53 0.00 0.00 54.79 51.44 2af2 n ASP 11 Cb 0.00 -1.62 0.00 0.00 -0.64 0.00 0.00 41.12 38.86 2af2 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2af2 n GLY 12 N 4.95 0.51 0.12 0.44 0.00 -1.26 -0.22 105.19 109.72 2af2 n GLY 12 Ca 0.49 0.63 0.15 0.00 0.00 0.00 0.00 46.02 47.29 2af2 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2af2 n PRO 13 N 0.00 1.03 -2.65 1.61 -0.04 -1.26 -4.85 135.00 128.84 2af2 n PRO 13 Ca 0.00 -0.23 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 2af2 n PRO 13 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2af2 n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2af2 s VAL 14 N -2.13 3.85 0.17 0.52 1.01 0.70 -4.49 120.40 120.03 2af2 s VAL 14 Ca 0.41 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 64.22 2af2 s VAL 14 Cb 0.21 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2af2 s VAL 14 CO 0.39 0.42 0.10 -1.10 0.00 0.00 0.00 175.10 174.91 2af2 s GLN 15 N -1.35 1.10 -0.37 2.72 1.11 -0.10 -4.58 119.66 118.19 2af2 s GLN 15 Ca 0.43 -1.56 0.07 0.00 0.01 0.00 0.00 55.36 54.31 2af2 s GLN 15 Cb -0.28 0.23 0.18 0.00 -1.01 0.00 0.00 33.01 32.14 2af2 s GLN 15 CO 0.35 -0.33 0.59 0.20 0.01 0.00 0.00 175.29 176.11 2af2 s GLY 16 N -3.12 -1.15 -0.06 3.09 0.00 -0.59 -0.48 107.32 105.00 2af2 s GLY 16 Ca 0.33 0.35 -0.30 0.00 0.00 0.00 0.00 44.72 45.10 2af2 s GLY 16 CO 0.08 3.58 1.07 -1.50 0.00 0.00 0.00 173.10 176.34 2af2 s ILE 17 N 2.10 4.59 -0.18 0.90 -1.16 -0.97 -0.33 121.20 126.14 2af2 s ILE 17 Ca 0.14 1.87 -0.03 0.00 -0.51 0.00 0.00 60.65 62.12 2af2 s ILE 17 Cb -0.07 -4.20 0.06 0.00 0.61 0.00 0.00 42.46 38.86 2af2 s ILE 17 CO -0.13 0.04 0.05 -0.63 -2.81 0.00 0.00 174.94 171.46 2af2 s ILE 18 N 1.83 0.36 0.42 2.00 -1.09 0.13 -1.01 121.20 123.83 2af2 s ILE 18 Ca 0.52 -0.39 -0.23 0.00 -2.23 0.00 0.00 60.65 58.31 2af2 s ILE 18 Cb -0.21 -0.87 -0.09 0.00 -1.58 0.00 0.00 42.46 39.71 2af2 s ILE 18 CO 0.22 -0.18 1.06 0.20 -1.23 0.00 0.00 174.94 175.01 2af2 s ASN 19 N 1.94 6.65 -0.31 3.58 0.01 0.10 -1.51 114.94 125.40 2af2 s ASN 19 Ca 0.00 2.04 0.00 0.00 -0.71 0.00 0.00 52.86 54.20 2af2 s ASN 19 Cb -0.16 -2.58 0.10 0.00 0.41 0.00 0.00 41.25 39.01 2af2 s ASN 19 CO -0.08 -0.56 0.08 -0.36 -1.51 0.00 0.00 177.10 174.67 2af2 s PHE 20 N -1.70 2.24 -0.19 2.20 0.40 -0.46 -1.57 117.98 118.90 2af2 s PHE 20 Ca 0.60 -2.04 -0.09 0.00 -0.60 0.00 0.00 56.93 54.80 2af2 s PHE 20 Cb -0.22 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 2af2 s PHE 20 CO 0.27 -0.89 0.10 -2.00 0.70 0.00 0.00 175.22 173.40 2af2 s GLU 21 N 1.43 4.06 -0.27 0.44 2.12 -0.27 -0.29 118.70 125.92 2af2 s GLU 21 Ca 0.09 -0.28 -0.10 0.00 0.36 0.00 0.00 54.97 55.04 2af2 s GLU 21 Cb -0.18 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 2af2 s GLU 21 CO -0.20 0.31 0.17 -1.14 -0.54 0.00 0.00 175.26 173.86 2af2 s GLN 22 N 0.31 3.92 0.06 4.30 2.00 -0.20 -1.81 119.66 128.23 2af2 s GLN 22 Ca 0.06 -0.34 -0.16 0.00 -2.00 0.00 0.00 55.36 52.92 2af2 s GLN 22 Cb -0.12 -3.60 -0.21 0.00 0.80 0.00 0.00 33.01 29.88 2af2 s GLN 22 CO -0.01 -0.16 1.19 1.57 -0.50 0.00 0.00 175.29 177.39 2af2 h LYS 23 N 8.27 0.62 -2.27 1.67 2.10 -1.85 -2.58 116.57 122.51 2af2 h LYS 23 Ca -0.36 -0.60 -0.05 0.00 -2.00 0.00 0.00 60.65 57.64 2af2 h LYS 23 Cb 1.19 0.16 -0.23 0.00 -0.90 0.00 0.00 32.23 32.44 2af2 h LYS 23 CO 0.56 1.21 -0.08 -1.83 -2.00 0.00 0.00 179.45 177.32 2af2 s GLU 24 N -3.42 0.62 0.65 0.07 1.03 -1.26 -4.67 118.70 111.72 2af2 s GLU 24 Ca -0.11 0.97 0.43 0.00 0.03 0.00 0.00 54.97 56.29 2af2 s GLU 24 Cb 0.06 0.17 2.34 0.00 -0.80 0.00 0.00 34.13 35.90 2af2 s GLU 24 CO 0.88 -0.13 2.33 1.03 -1.33 0.00 0.00 175.26 178.04 2af2 h SER 25 N 6.39 0.00 0.61 0.83 0.87 -1.89 0.13 113.55 120.48 2af2 h SER 25 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2af2 h SER 25 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2af2 h SER 25 CO 0.18 0.00 -0.02 0.59 -0.53 0.00 0.00 176.83 177.06 2af2 n ASN 26 N -3.04 0.05 -0.63 6.23 3.02 -1.26 -4.67 115.26 114.96 2af2 n ASN 26 Ca -0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2af2 n ASN 26 Cb 0.08 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2af2 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2af2 n GLY 27 N 1.32 5.41 3.84 7.41 0.00 0.03 -5.12 105.19 118.08 2af2 n GLY 27 Ca 0.13 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 2af2 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2af2 s PRO 28 N -0.30 3.81 -0.13 1.61 0.04 -1.26 -4.67 135.00 134.10 2af2 s PRO 28 Ca 0.00 0.94 -0.06 0.00 0.04 0.00 0.00 61.00 61.92 2af2 s PRO 28 Cb 0.00 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2af2 s PRO 28 CO 0.00 -0.39 0.09 0.08 0.04 0.00 0.00 177.00 176.82 2af2 s VAL 29 N -2.71 5.04 -0.24 -0.36 1.01 -0.90 -4.07 120.40 118.17 2af2 s VAL 29 Ca 0.59 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.46 2af2 s VAL 29 Cb -0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2af2 s VAL 29 CO 0.36 0.57 0.34 -0.75 0.00 0.00 0.00 175.10 175.62 2af2 s LYS 30 N -0.62 4.08 -0.12 2.72 2.36 -0.75 -2.08 119.74 125.32 2af2 s LYS 30 Ca 0.12 0.03 0.02 0.00 -2.55 0.00 0.00 55.97 53.59 2af2 s LYS 30 Cb -0.12 -3.60 -0.01 0.00 -1.05 0.00 0.00 37.83 33.06 2af2 s LYS 30 CO 0.02 -0.14 -0.19 0.08 1.55 0.00 0.00 175.35 176.68 2af2 s VAL 31 N 1.63 2.51 0.02 4.02 1.01 0.11 -1.11 120.40 128.60 2af2 s VAL 31 Ca 0.15 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 2af2 s VAL 31 Cb -0.15 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.26 2af2 s VAL 31 CO 0.08 0.54 0.50 -1.66 0.00 0.00 0.00 175.10 174.56 2af2 s TRP 32 N 0.42 -0.40 -5.00 5.22 -2.14 -0.61 -0.61 118.94 115.82 2af2 s TRP 32 Ca -0.14 0.52 0.00 0.00 2.66 0.00 0.00 56.10 59.14 2af2 s TRP 32 Cb -0.17 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.50 2af2 s TRP 32 CO 0.06 -0.59 0.00 0.41 -2.66 0.00 0.00 176.95 174.18 2af2 n GLY 33 N 0.65 0.43 3.52 3.67 0.00 -0.67 -0.72 105.19 112.08 2af2 n GLY 33 Ca -0.19 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 2af2 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2af2 s SER 34 N -4.00 -0.64 -0.37 1.61 1.04 -0.18 -1.20 113.70 109.96 2af2 s SER 34 Ca 0.00 0.85 -0.10 0.00 0.48 0.00 0.00 55.95 57.18 2af2 s SER 34 Cb 0.00 0.75 0.04 0.00 0.10 0.00 0.00 66.02 66.90 2af2 s SER 34 CO 0.00 -0.50 0.19 -0.63 0.98 0.00 0.00 173.24 173.28 2af2 s ILE 35 N -0.80 4.39 -0.07 -1.02 -1.09 0.28 -2.30 121.20 120.60 2af2 s ILE 35 Ca -0.08 -0.97 0.05 0.00 -2.23 0.00 0.00 60.65 57.42 2af2 s ILE 35 Cb -0.02 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2af2 s ILE 35 CO 0.07 -0.26 -0.24 -0.75 -1.23 0.00 0.00 174.94 172.54 2af2 s LYS 36 N 1.51 2.62 0.00 2.79 2.20 0.36 -0.20 119.74 129.03 2af2 s LYS 36 Ca 0.01 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2af2 s LYS 36 Cb -0.20 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.99 2af2 s LYS 36 CO 0.06 0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.75 2af2 n GLY 37 N 3.17 1.14 3.72 5.54 0.00 0.19 -0.92 105.19 118.03 2af2 n GLY 37 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2af2 n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2af2 n LEU 38 N 0.00 0.00 -4.86 0.99 7.99 -0.78 -4.77 117.00 115.57 2af2 n LEU 38 Ca 0.00 -1.33 -0.24 0.00 -0.01 0.00 0.00 56.01 54.44 2af2 n LEU 38 Cb 0.00 -1.02 -0.04 0.00 -0.11 0.00 0.00 43.42 42.25 2af2 n LEU 38 CO 0.00 -1.81 -0.15 0.28 -1.51 0.00 0.00 177.39 174.20 2af2 s THR 39 N -3.49 4.72 1.08 -5.08 -1.32 -1.26 -4.16 115.64 106.14 2af2 s THR 39 Ca 0.74 -1.13 -0.12 0.00 -1.21 0.00 0.00 61.69 59.96 2af2 s THR 39 Cb -0.04 -3.50 0.24 0.00 -1.51 0.00 0.00 72.50 67.69 2af2 s THR 39 CO 0.54 -0.24 1.06 -1.83 -2.21 0.00 0.00 174.62 171.94 2af2 s GLU 40 N -3.55 -0.28 0.19 7.08 -1.05 -1.26 -4.79 118.70 115.03 2af2 s GLU 40 Ca 0.33 0.73 0.00 0.00 -0.15 0.00 0.00 54.97 55.88 2af2 s GLU 40 Cb -0.09 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 31.96 2af2 s GLU 40 CO 0.26 -3.26 0.00 0.41 0.95 0.00 0.00 175.26 173.61 2af2 n GLY 41 N -0.03 -2.58 3.76 -3.83 0.00 -0.06 -4.81 105.19 97.64 2af2 n GLY 41 Ca 0.04 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2af2 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2af2 s LEU 42 N 0.00 3.75 -0.02 0.99 1.02 -1.26 -0.77 118.68 122.39 2af2 s LEU 42 Ca 0.00 2.33 -0.00 0.00 0.02 0.00 0.00 54.13 56.48 2af2 s LEU 42 Cb 0.00 -4.53 0.02 0.00 0.02 0.00 0.00 46.19 41.70 2af2 s LEU 42 CO 0.00 -1.39 0.04 -1.00 0.02 0.00 0.00 176.35 174.02 2af2 s HIS 43 N -1.62 -0.01 0.54 0.29 3.76 0.45 -2.55 115.29 116.16 2af2 s HIS 43 Ca 0.74 0.14 -0.22 0.00 -0.15 0.00 0.00 55.06 55.57 2af2 s HIS 43 Cb -0.29 -0.14 -0.05 0.00 1.11 0.00 0.00 32.58 33.21 2af2 s HIS 43 CO 0.32 -0.07 1.33 0.20 -0.85 0.00 0.00 174.74 175.67 2af2 s GLY 44 N 0.72 2.87 -0.25 -2.22 0.00 -0.35 -0.68 107.32 107.42 2af2 s GLY 44 Ca -0.06 1.28 -0.03 0.00 0.00 0.00 0.00 44.72 45.91 2af2 s GLY 44 CO -0.02 1.79 0.42 -0.12 0.00 0.00 0.00 173.10 175.17 2af2 s PHE 45 N -1.34 -0.95 0.01 1.90 5.36 -1.26 -1.01 117.98 120.69 2af2 s PHE 45 Ca 0.72 1.11 -0.11 0.00 -0.96 0.00 0.00 56.93 57.68 2af2 s PHE 45 Cb -0.39 0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.47 2af2 s PHE 45 CO 0.46 -0.70 0.24 -1.01 -1.46 0.00 0.00 175.22 172.74 2af2 s HIS 46 N 2.61 -0.05 -0.16 10.12 3.76 -0.81 -2.93 115.29 127.83 2af2 s HIS 46 Ca 0.11 -0.03 -0.12 0.00 -0.15 0.00 0.00 55.06 54.87 2af2 s HIS 46 Cb -0.15 0.03 -0.05 0.00 1.11 0.00 0.00 32.58 33.52 2af2 s HIS 46 CO -0.16 -0.40 0.24 0.08 -0.85 0.00 0.00 174.74 173.65 2af2 s VAL 47 N -1.90 5.34 -0.46 -0.90 1.01 0.13 -0.12 120.40 123.48 2af2 s VAL 47 Ca -0.10 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2af2 s VAL 47 Cb -0.04 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2af2 s VAL 47 CO 0.00 0.43 1.37 -1.00 0.00 0.00 0.00 175.10 175.91 2af2 s HIS 48 N 0.23 2.43 -0.84 5.22 3.76 0.12 -4.40 115.29 121.82 2af2 s HIS 48 Ca 0.14 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 2af2 s HIS 48 Cb -0.13 -4.36 0.00 0.00 1.11 0.00 0.00 32.58 29.21 2af2 s HIS 48 CO 0.03 -1.87 0.25 -1.91 -0.85 0.00 0.00 174.74 170.39 2af2 n GLU 49 N 8.21 0.44 -3.68 1.40 2.13 -1.26 -2.53 120.64 125.33 2af2 n GLU 49 Ca 0.15 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.87 2af2 n GLU 49 Cb 0.48 -1.23 -0.10 0.00 0.27 0.00 0.00 31.44 30.87 2af2 n GLU 49 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2af2 s PHE 50 N -0.75 -0.70 -0.72 4.31 5.36 -1.26 -4.98 117.98 119.24 2af2 s PHE 50 Ca 0.00 1.49 0.26 0.00 -0.96 0.00 0.00 56.93 57.71 2af2 s PHE 50 Cb 0.00 0.34 0.71 0.00 -0.34 0.00 0.00 43.02 43.72 2af2 s PHE 50 CO 0.00 -0.37 1.66 0.41 -1.46 0.00 0.00 175.22 175.46 2af2 n GLY 51 N 4.02 -1.62 3.31 13.12 0.00 -1.17 -4.40 105.19 118.45 2af2 n GLY 51 Ca -0.21 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2af2 n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2af2 n ASP 52 N -2.18 2.70 0.00 1.61 -0.08 -1.26 -2.27 116.55 115.07 2af2 n ASP 52 Ca 0.05 -2.68 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 2af2 n ASP 52 Cb 0.43 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2af2 n ASP 52 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2af2 n ASN 53 N 10.31 0.00 0.00 1.67 0.23 -1.26 -5.01 115.26 121.20 2af2 n ASN 53 Ca 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 2af2 n ASN 53 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2af2 n ASN 53 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2af2 n THR 54 N 0.00 0.00 -0.36 5.53 -2.24 -0.96 -4.33 114.28 111.91 2af2 n THR 54 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2af2 n THR 54 Cb 0.00 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.50 2af2 n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2af2 n ALA 55 N 0.00 3.63 -0.68 6.98 0.00 -1.26 -4.54 120.51 124.64 2af2 n ALA 55 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2af2 n ALA 55 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2af2 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af2 n GLY 56 N 0.31 3.33 0.00 0.00 0.00 -1.26 -1.46 105.19 106.11 2af2 n GLY 56 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2af2 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2af2 n THR 58 N -1.34 0.00 -1.32 0.00 -1.04 -0.53 -4.57 114.28 105.48 2af2 n THR 58 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2af2 n THR 58 Cb 0.04 1.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.94 2af2 n THR 58 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2af2 n SER 59 N 1.06 0.00 -1.62 8.00 7.64 -0.27 -4.98 113.62 123.46 2af2 n SER 59 Ca 0.11 -1.00 -0.01 0.00 1.01 0.00 0.00 58.87 58.98 2af2 n SER 59 Cb 0.48 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.69 2af2 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2af2 n ALA 60 N 0.00 -0.72 -1.60 -0.43 0.00 0.55 -4.90 120.51 113.41 2af2 n ALA 60 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 2af2 n ALA 60 Cb 0.43 0.17 0.21 0.00 0.00 0.00 0.00 19.45 20.26 2af2 n ALA 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2af2 s GLY 61 N -2.22 1.71 0.87 0.00 0.00 -1.26 -4.02 107.32 102.40 2af2 s GLY 61 Ca 0.06 -1.14 -0.15 0.00 0.00 0.00 0.00 44.72 43.50 2af2 s GLY 61 CO 0.02 -0.31 0.63 -1.55 0.00 0.00 0.00 173.10 171.89 2af2 n PRO 62 N -4.18 -3.16 -1.52 2.90 -0.04 -1.26 -4.24 135.00 123.49 2af2 n PRO 62 Ca 0.15 -1.02 -0.49 0.00 -0.04 0.00 0.00 63.50 62.10 2af2 n PRO 62 Cb 0.59 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.86 2af2 n PRO 62 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2af2 n HIS 63 N -4.44 1.80 -0.91 0.54 1.44 -1.26 -4.88 115.22 107.51 2af2 n HIS 63 Ca 0.09 0.15 -0.33 0.00 -2.01 0.00 0.00 57.72 55.63 2af2 n HIS 63 Cb 0.38 -2.59 0.13 0.00 0.12 0.00 0.00 29.99 28.03 2af2 n HIS 63 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2af2 n PHE 64 N 9.66 0.36 -1.78 -1.40 3.72 -1.26 -4.96 117.46 121.79 2af2 n PHE 64 Ca 0.36 0.36 -0.36 0.00 -0.05 0.00 0.00 57.45 57.76 2af2 n PHE 64 Cb 0.28 -1.99 0.01 0.00 -0.94 0.00 0.00 39.48 36.85 2af2 n PHE 64 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2af2 n ASN 65 N -2.89 7.23 0.21 4.37 4.13 -1.26 -4.82 115.26 122.23 2af2 n ASN 65 Ca 0.11 -3.65 0.05 0.00 1.68 0.00 0.00 54.58 52.77 2af2 n ASN 65 Cb 0.52 -1.12 0.47 0.00 -1.54 0.00 0.00 39.78 38.11 2af2 n ASN 65 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2af2 h PRO 66 N 2.98 0.00 0.00 3.52 0.13 -1.95 -0.29 132.00 136.38 2af2 h PRO 66 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 2af2 h PRO 66 Cb 0.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 2af2 h PRO 66 CO 1.28 0.26 0.00 1.28 -0.23 0.00 0.00 178.00 180.58 2af2 n LEU 67 N -4.09 0.00 -2.82 1.56 4.77 -1.26 -4.94 117.00 110.22 2af2 n LEU 67 Ca -0.02 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2af2 n LEU 67 Cb 0.32 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2af2 n LEU 67 CO 0.36 -0.04 0.05 -0.24 -1.33 0.00 0.00 177.39 176.19 2af2 n SER 68 N -1.20 -3.83 -2.99 -1.43 2.88 -0.12 -5.01 113.62 101.93 2af2 n SER 68 Ca 0.14 -0.50 -0.08 0.00 -1.33 0.00 0.00 58.87 57.10 2af2 n SER 68 Cb 0.16 -4.02 0.02 0.00 -0.75 0.00 0.00 64.21 59.62 2af2 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2af2 s ARG 69 N -4.52 2.10 0.76 -1.46 1.70 -1.26 -5.15 118.95 111.12 2af2 s ARG 69 Ca 0.18 -1.35 -0.11 0.00 -0.47 0.00 0.00 55.73 53.98 2af2 s ARG 69 Cb -0.02 0.59 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 2af2 s ARG 69 CO 0.55 -0.98 1.08 -1.59 -1.08 0.00 0.00 175.30 173.28 2af2 s LYS 70 N -2.27 2.40 0.48 3.89 -2.85 -1.26 -4.78 119.74 115.36 2af2 s LYS 70 Ca 0.16 0.97 -0.14 0.00 -1.00 0.00 0.00 55.97 55.96 2af2 s LYS 70 Cb -0.05 -1.93 -0.07 0.00 -2.06 0.00 0.00 37.83 33.73 2af2 s LYS 70 CO 0.10 -1.48 0.91 -1.58 0.10 0.00 0.00 175.35 173.40 2af2 s HIS 71 N -3.00 3.48 0.00 1.78 5.65 -1.26 -2.73 115.29 119.20 2af2 s HIS 71 Ca 0.60 1.28 0.00 0.00 0.25 0.00 0.00 55.06 57.19 2af2 s HIS 71 Cb -0.16 -2.65 0.00 0.00 -1.18 0.00 0.00 32.58 28.60 2af2 s HIS 71 CO 0.55 -0.30 0.00 0.41 -0.65 0.00 0.00 174.74 174.76 2af2 n GLY 72 N -1.59 0.68 0.00 1.59 0.00 -1.26 -2.49 105.19 102.12 2af2 n GLY 72 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2af2 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2af2 n GLY 73 N 0.00 2.94 1.18 -0.02 0.00 -1.16 -4.64 105.19 103.49 2af2 n GLY 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2af2 n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2af2 n PRO 74 N -1.28 2.51 0.00 1.61 -0.04 -1.26 -4.65 135.00 131.89 2af2 n PRO 74 Ca 0.00 -3.02 0.00 0.00 -0.04 0.00 0.00 63.50 60.44 2af2 n PRO 74 Cb 0.00 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2af2 n PRO 74 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2af2 n LYS 75 N -0.77 0.00 -2.97 0.54 2.85 -1.26 -5.10 118.16 111.45 2af2 n LYS 75 Ca 0.30 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 57.17 2af2 n LYS 75 Cb 1.05 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 35.37 2af2 n LYS 75 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2af2 s ASP 76 N -0.76 7.30 0.07 -5.58 2.15 -1.26 -5.02 116.67 113.58 2af2 s ASP 76 Ca 0.00 1.55 0.25 0.00 0.43 0.00 0.00 52.55 54.78 2af2 s ASP 76 Cb 0.00 -2.49 0.51 0.00 -0.30 0.00 0.00 42.92 40.64 2af2 s ASP 76 CO 0.00 0.09 1.44 -1.84 -0.17 0.00 0.00 175.17 174.68 2af2 n GLU 77 N 2.32 0.17 0.00 4.34 -0.00 -1.26 -3.01 120.64 123.20 2af2 n GLU 77 Ca -0.03 0.06 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 2af2 n GLU 77 Cb 0.50 -1.61 0.00 0.00 -0.00 0.00 0.00 31.44 30.32 2af2 n GLU 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2af2 n GLU 78 N -1.86 0.00 0.00 3.44 -0.58 -1.26 -5.03 120.64 115.35 2af2 n GLU 78 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2af2 n GLU 78 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 2af2 n GLU 78 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2af2 n ARG 79 N 0.00 0.00 -1.75 3.49 1.85 -1.11 -4.82 116.66 114.32 2af2 n ARG 79 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.52 2af2 n ARG 79 Cb 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.46 2af2 n ARG 79 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2af2 s HIS 80 N -1.84 2.62 -0.16 2.89 3.76 -1.24 -4.87 115.29 116.45 2af2 s HIS 80 Ca 0.00 1.55 0.23 0.00 -0.15 0.00 0.00 55.06 56.69 2af2 s HIS 80 Cb 0.00 -3.17 0.58 0.00 1.11 0.00 0.00 32.58 31.10 2af2 s HIS 80 CO 0.00 -1.70 1.68 -0.24 -0.85 0.00 0.00 174.74 173.63 2af2 h VAL 81 N 0.03 0.31 0.00 -0.90 3.04 -1.95 -3.07 116.25 113.71 2af2 h VAL 81 Ca -0.47 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.00 2af2 h VAL 81 Cb 1.25 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.49 2af2 h VAL 81 CO 0.54 0.16 0.00 0.61 -1.01 0.00 0.00 177.57 177.87 2af2 n GLY 82 N 0.74 0.70 3.01 3.17 0.00 -1.26 -4.73 105.19 106.82 2af2 n GLY 82 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2af2 n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2af2 s ASP 83 N -0.42 2.91 0.48 1.61 1.01 -1.16 0.17 116.67 121.26 2af2 s ASP 83 Ca 0.00 -0.62 0.06 0.00 0.71 0.00 0.00 52.55 52.70 2af2 s ASP 83 Cb 0.00 -1.18 0.03 0.00 1.01 0.00 0.00 42.92 42.77 2af2 s ASP 83 CO 0.00 -0.09 0.66 -0.76 0.21 0.00 0.00 175.17 175.19 2af2 s LEU 84 N 1.47 3.49 1.00 1.23 2.01 -1.15 -4.91 118.68 121.82 2af2 s LEU 84 Ca 0.03 -0.33 -0.16 0.00 0.01 0.00 0.00 54.13 53.68 2af2 s LEU 84 Cb -0.14 -2.63 0.20 0.00 0.01 0.00 0.00 46.19 43.63 2af2 s LEU 84 CO -0.10 -0.95 1.21 -0.83 1.01 0.00 0.00 176.35 176.70 2af2 s GLY 85 N -4.41 1.67 0.44 -3.19 0.00 -1.26 -4.67 107.32 95.89 2af2 s GLY 85 Ca 0.56 -0.93 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 2af2 s GLY 85 CO 0.35 -0.20 1.15 -1.31 0.00 0.00 0.00 173.10 173.09 2af2 s ASN 86 N -4.40 6.32 0.64 1.64 0.01 -1.26 -4.50 114.94 113.39 2af2 s ASN 86 Ca 0.70 2.27 -0.07 0.00 -0.71 0.00 0.00 52.86 55.05 2af2 s ASN 86 Cb -0.08 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.00 2af2 s ASN 86 CO 0.54 -0.81 0.96 0.54 -1.51 0.00 0.00 177.10 176.81 2af2 s VAL 87 N -1.54 3.29 -0.17 1.60 0.11 0.14 -4.89 120.40 118.95 2af2 s VAL 87 Ca 0.62 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.52 2af2 s VAL 87 Cb -0.28 -3.35 0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2af2 s VAL 87 CO 0.34 -0.38 0.45 0.28 -3.33 0.00 0.00 175.10 172.46 2af2 s THR 88 N -3.12 0.00 0.16 5.04 -1.32 -1.24 -0.41 115.64 114.75 2af2 s THR 88 Ca 0.56 -0.01 0.10 0.00 -1.21 0.00 0.00 61.69 61.13 2af2 s THR 88 Cb -0.11 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.21 2af2 s THR 88 CO 0.46 -0.00 -0.18 0.00 -2.21 0.00 0.00 174.62 172.69 2af2 s ALA 89 N 0.21 2.70 0.21 11.08 0.00 0.05 -0.97 121.76 135.04 2af2 s ALA 89 Ca -0.00 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2af2 s ALA 89 Cb -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2af2 s ALA 89 CO 0.01 0.51 0.39 0.34 0.00 0.00 0.00 175.76 177.01 2af2 s ASP 90 N -2.47 6.37 0.62 0.00 -1.08 -0.44 -0.88 116.67 118.79 2af2 s ASP 90 Ca 0.20 0.35 0.22 0.00 -0.52 0.00 0.00 52.55 52.81 2af2 s ASP 90 Cb -0.09 -1.99 0.90 0.00 -1.46 0.00 0.00 42.92 40.27 2af2 s ASP 90 CO 0.11 -0.05 1.39 0.07 0.52 0.00 0.00 175.17 177.21 2af2 h LYS 91 N 1.85 0.00 0.00 4.34 5.09 -1.95 0.88 116.57 126.78 2af2 h LYS 91 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.26 2af2 h LYS 91 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 2af2 h LYS 91 CO 0.67 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 177.78 2af2 n ASP 92 N -3.16 0.00 -0.78 7.07 8.00 -1.26 -4.86 116.55 121.55 2af2 n ASP 92 Ca 0.15 -1.34 -0.07 0.00 0.71 0.00 0.00 54.79 54.24 2af2 n ASP 92 Cb 1.22 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 42.31 2af2 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2af2 n GLY 93 N 0.44 0.25 3.22 0.44 0.00 0.29 -4.76 105.19 105.07 2af2 n GLY 93 Ca 0.07 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2af2 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2af2 s VAL 94 N -2.35 2.76 -0.22 1.61 0.11 -1.13 -0.64 120.40 120.54 2af2 s VAL 94 Ca 0.00 -0.70 -0.26 0.00 -2.93 0.00 0.00 61.98 58.09 2af2 s VAL 94 Cb 0.00 -2.22 -0.00 0.00 -1.53 0.00 0.00 36.38 32.63 2af2 s VAL 94 CO 0.00 0.48 0.88 0.00 -3.33 0.00 0.00 175.10 173.13 2af2 s ALA 95 N 1.36 3.62 0.30 1.54 0.00 0.72 -1.32 121.76 127.98 2af2 s ALA 95 Ca 0.05 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 2af2 s ALA 95 Cb -0.14 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2af2 s ALA 95 CO -0.07 -0.88 0.82 0.34 0.00 0.00 0.00 175.76 175.96 2af2 s ASP 96 N 1.26 7.06 -0.06 0.00 2.15 -0.14 -0.55 116.67 126.39 2af2 s ASP 96 Ca 0.38 1.54 0.01 0.00 0.43 0.00 0.00 52.55 54.91 2af2 s ASP 96 Cb -0.16 -2.47 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 2af2 s ASP 96 CO 0.08 -0.09 -0.07 0.54 -0.17 0.00 0.00 175.17 175.46 2af2 s VAL 97 N -1.73 0.74 -0.38 1.11 0.11 -0.34 -3.69 120.40 116.22 2af2 s VAL 97 Ca 0.50 -0.22 0.12 0.00 -2.93 0.00 0.00 61.98 59.44 2af2 s VAL 97 Cb -0.15 -0.74 0.39 0.00 -1.53 0.00 0.00 36.38 34.35 2af2 s VAL 97 CO 0.20 0.28 1.09 -1.54 -3.33 0.00 0.00 175.10 171.79 2af2 n SER 98 N 4.16 -0.54 -4.85 3.54 3.41 -1.25 -1.67 113.62 116.43 2af2 n SER 98 Ca -0.22 -2.87 -0.22 0.00 -0.26 0.00 0.00 58.87 55.31 2af2 n SER 98 Cb 0.51 0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.88 2af2 n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2af2 s ILE 99 N -1.22 4.41 0.00 -1.33 1.09 0.21 -4.95 121.20 119.41 2af2 s ILE 99 Ca 0.27 -1.34 -0.00 0.00 -1.10 0.00 0.00 60.65 58.47 2af2 s ILE 99 Cb 0.39 -3.43 -0.00 0.00 -1.06 0.00 0.00 42.46 38.36 2af2 s ILE 99 CO -0.04 -0.32 0.00 -0.70 -0.10 0.00 0.00 174.94 173.78 2af2 s GLU 100 N -3.89 0.07 -0.15 2.79 2.12 -1.26 0.10 118.70 118.48 2af2 s GLU 100 Ca 0.34 -0.12 -0.13 0.00 0.36 0.00 0.00 54.97 55.43 2af2 s GLU 100 Cb -0.08 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.38 2af2 s GLU 100 CO 0.26 -0.01 0.39 0.34 -0.54 0.00 0.00 175.26 175.70 2af2 s ASP 101 N -0.30 -0.43 -0.73 -1.70 -1.08 -0.88 -5.00 116.67 106.54 2af2 s ASP 101 Ca -0.03 0.81 0.01 0.00 -0.52 0.00 0.00 52.55 52.81 2af2 s ASP 101 Cb -0.02 0.79 0.36 0.00 -1.46 0.00 0.00 42.92 42.60 2af2 s ASP 101 CO -0.00 -0.15 1.62 -1.54 0.52 0.00 0.00 175.17 175.62 2af2 n SER 102 N 3.10 6.38 0.00 -0.34 3.41 -1.26 -2.12 113.62 122.79 2af2 n SER 102 Ca -0.15 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 2af2 n SER 102 Cb 0.57 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2af2 n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2af2 n VAL 103 N -0.41 0.00 -3.22 -3.33 0.31 -1.26 -4.94 118.33 105.48 2af2 n VAL 103 Ca 0.46 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.43 2af2 n VAL 103 Cb 0.37 -0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.16 2af2 n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2af2 s ILE 104 N -1.21 4.71 0.21 2.52 -0.00 -1.26 -5.00 121.20 121.17 2af2 s ILE 104 Ca 0.00 1.07 -0.10 0.00 -0.00 0.00 0.00 60.65 61.62 2af2 s ILE 104 Cb 0.00 -3.80 -0.01 0.00 -0.00 0.00 0.00 42.46 38.65 2af2 s ILE 104 CO 0.00 0.23 0.37 -0.94 -0.00 0.00 0.00 174.94 174.60 2af2 s SER 105 N -1.67 -0.02 -1.55 4.36 1.04 -1.26 -3.93 113.70 110.66 2af2 s SER 105 Ca 0.40 -0.97 -0.11 0.00 0.48 0.00 0.00 55.95 55.75 2af2 s SER 105 Cb -0.16 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 2af2 s SER 105 CO 0.20 -1.02 2.69 0.18 0.98 0.00 0.00 173.24 176.27 2af2 n LEU 106 N -0.31 8.01 0.00 2.42 4.32 -1.26 -2.91 117.00 127.26 2af2 n LEU 106 Ca -0.03 -4.25 -0.16 0.00 -0.02 0.00 0.00 56.01 51.56 2af2 n LEU 106 Cb 0.63 -1.58 0.10 0.00 -1.62 0.00 0.00 43.42 40.95 2af2 n LEU 106 CO 0.24 1.70 0.44 -0.24 -1.22 0.00 0.00 177.39 178.31 2af2 n SER 107 N 4.49 0.32 -0.12 -1.43 2.88 -1.26 -4.88 113.62 113.63 2af2 n SER 107 Ca 0.69 -1.42 -0.25 0.00 -1.33 0.00 0.00 58.87 56.56 2af2 n SER 107 Cb 0.28 -0.51 -0.11 0.00 -0.75 0.00 0.00 64.21 63.12 2af2 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2af2 n GLY 108 N 0.17 -0.52 0.00 0.46 0.00 -1.26 -4.35 105.19 99.69 2af2 n GLY 108 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2af2 n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2af2 n ASP 109 N -4.00 3.68 -1.15 1.61 8.00 -1.26 -4.79 116.55 118.64 2af2 n ASP 109 Ca -0.46 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.15 2af2 n ASP 109 Cb 0.88 0.56 0.27 0.00 -0.02 0.00 0.00 41.12 42.82 2af2 n ASP 109 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2af2 n HIS 110 N -1.34 0.71 0.00 1.24 8.25 -1.26 -4.98 115.22 117.83 2af2 n HIS 110 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2af2 n HIS 110 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2af2 n HIS 110 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2af2 n SER 111 N 1.37 1.88 -0.89 0.41 2.88 -1.26 -4.94 113.62 113.06 2af2 n SER 111 Ca 0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2af2 n SER 111 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2af2 n SER 111 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2af2 n ILE 112 N 0.00 0.00 -2.05 2.46 -5.35 -1.15 -4.94 119.36 108.34 2af2 n ILE 112 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2af2 n ILE 112 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2af2 n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2af2 n ILE 113 N 0.00-10.50 -1.50 7.28 2.08 -1.26 -4.62 119.36 110.83 2af2 n ILE 113 Ca 0.00 3.18 -0.17 0.00 0.56 0.00 0.00 62.75 66.32 2af2 n ILE 113 Cb 0.00 -4.72 -0.07 0.00 -0.75 0.00 0.00 39.64 34.10 2af2 n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2af2 n GLY 114 N 1.39 1.70 4.02 7.39 0.00 -0.54 -4.95 105.19 114.19 2af2 n GLY 114 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2af2 n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2af2 s ARG 115 N -3.45 2.68 -0.07 1.61 3.00 -1.26 -3.04 118.95 118.41 2af2 s ARG 115 Ca 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 55.73 54.39 2af2 s ARG 115 Cb 0.00 -2.73 0.02 0.00 0.00 0.00 0.00 34.95 32.24 2af2 s ARG 115 CO 0.00 -0.44 -0.09 -0.08 0.00 0.00 0.00 175.30 174.69 2af2 s THR 116 N -2.45 0.92 -0.13 0.02 -1.32 -1.05 -0.22 115.64 111.42 2af2 s THR 116 Ca 0.57 -0.31 -0.17 0.00 -1.21 0.00 0.00 61.69 60.57 2af2 s THR 116 Cb -0.09 -0.90 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2af2 s THR 116 CO 0.35 0.32 0.43 -0.22 -2.21 0.00 0.00 174.62 173.29 2af2 s LEU 117 N 1.04 4.27 0.02 9.08 2.96 0.14 0.14 118.68 136.35 2af2 s LEU 117 Ca -0.08 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2af2 s LEU 117 Cb -0.14 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2af2 s LEU 117 CO -0.00 0.04 0.04 0.54 -1.32 0.00 0.00 176.35 175.64 2af2 s VAL 118 N 0.53 4.37 0.01 1.68 0.11 0.82 -1.01 120.40 126.91 2af2 s VAL 118 Ca 0.23 -0.62 0.08 0.00 -2.93 0.00 0.00 61.98 58.74 2af2 s VAL 118 Cb -0.15 -3.01 -0.02 0.00 -1.53 0.00 0.00 36.38 31.67 2af2 s VAL 118 CO 0.09 0.29 -0.24 0.54 -3.33 0.00 0.00 175.10 172.45 2af2 s VAL 119 N -1.20 1.91 0.21 2.04 0.11 -0.34 -1.93 120.40 121.20 2af2 s VAL 119 Ca 0.23 -1.15 0.10 0.00 -2.93 0.00 0.00 61.98 58.22 2af2 s VAL 119 Cb -0.12 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.08 2af2 s VAL 119 CO 0.14 0.42 -0.10 -1.00 -3.33 0.00 0.00 175.10 171.24 2af2 s HIS 120 N -0.67 2.58 0.20 1.54 3.76 -0.18 -1.66 115.29 120.85 2af2 s HIS 120 Ca 0.10 -0.25 0.13 0.00 -0.15 0.00 0.00 55.06 54.89 2af2 s HIS 120 Cb -0.09 -1.22 0.37 0.00 1.11 0.00 0.00 32.58 32.74 2af2 s HIS 120 CO 0.00 0.55 1.60 1.05 -0.85 0.00 0.00 174.74 177.10 2af2 h GLU 121 N 2.67 0.00 -5.56 1.40 4.11 -1.60 -3.32 114.58 112.28 2af2 h GLU 121 Ca -0.45 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.34 2af2 h GLU 121 Cb 1.22 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 2af2 h GLU 121 CO 0.55 0.58 -0.52 0.15 0.07 0.00 0.00 179.01 179.85 2af2 s LYS 122 N -3.46 2.13 0.26 1.06 3.01 -0.58 -4.90 119.74 117.25 2af2 s LYS 122 Ca -0.00 -2.16 -0.30 0.00 -1.01 0.00 0.00 55.97 52.49 2af2 s LYS 122 Cb 0.12 -1.71 -0.11 0.00 -1.01 0.00 0.00 37.83 35.11 2af2 s LYS 122 CO 0.75 -0.23 1.58 0.00 0.51 0.00 0.00 175.35 177.95 2af2 s ALA 123 N -2.76 3.75 -0.24 5.17 0.00 -1.06 -1.22 121.76 125.41 2af2 s ALA 123 Ca 0.25 1.51 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 2af2 s ALA 123 Cb 0.04 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2af2 s ALA 123 CO 0.14 -0.91 0.97 0.34 0.00 0.00 0.00 175.76 176.29 2af2 s ASP 124 N 0.60 6.99 0.00 0.00 2.15 -1.26 -3.92 116.67 121.24 2af2 s ASP 124 Ca 0.64 1.23 0.24 0.00 0.43 0.00 0.00 52.55 55.09 2af2 s ASP 124 Cb -0.46 -2.50 1.24 0.00 -0.30 0.00 0.00 42.92 40.90 2af2 s ASP 124 CO 0.44 -0.63 1.80 -0.67 -0.17 0.00 0.00 175.17 175.93 2af2 n ASP 125 N 6.25 0.00 -2.86 -0.34 2.03 -1.20 -4.91 116.55 115.53 2af2 n ASP 125 Ca 0.10 -0.16 -0.05 0.00 0.52 0.00 0.00 54.79 55.20 2af2 n ASP 125 Cb 0.47 -0.24 0.01 0.00 -0.72 0.00 0.00 41.12 40.63 2af2 n ASP 125 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2af2 n LEU 126 N -1.24 -7.22 0.00 -2.67 4.77 0.26 -3.45 117.00 107.45 2af2 n LEU 126 Ca 0.12 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2af2 n LEU 126 Cb 0.17 -3.25 0.00 0.00 -2.33 0.00 0.00 43.42 38.01 2af2 n LEU 126 CO 0.18 -1.78 0.00 0.61 -1.33 0.00 0.00 177.39 175.07 2af2 n GLY 127 N -0.87 2.68 3.83 -0.72 0.00 -0.78 -4.50 105.19 104.82 2af2 n GLY 127 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2af2 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2af2 s LYS 128 N -0.16 2.23 0.00 1.61 1.02 -1.22 -4.35 119.74 118.87 2af2 s LYS 128 Ca 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 55.97 53.74 2af2 s LYS 128 Cb 0.00 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 2af2 s LYS 128 CO 0.00 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 2af2 n GLY 129 N -1.51 0.89 0.00 -3.33 0.00 -1.26 -4.44 105.19 95.54 2af2 n GLY 129 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2af2 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2af2 n GLY 130 N 0.00 0.44 3.80 -0.02 0.00 -1.26 -5.01 105.19 103.14 2af2 n GLY 130 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2af2 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2af2 s ASN 131 N -2.12 4.70 0.19 1.61 4.22 -1.26 -5.02 114.94 117.25 2af2 s ASN 131 Ca 0.00 -0.94 -0.10 0.00 -2.14 0.00 0.00 52.86 49.68 2af2 s ASN 131 Cb 0.00 -0.49 0.11 0.00 1.28 0.00 0.00 41.25 42.15 2af2 s ASN 131 CO 0.00 -0.61 1.76 -0.08 -2.04 0.00 0.00 177.10 176.13 2af2 h GLU 132 N 1.23 1.01 -0.30 3.55 4.81 -2.00 -2.33 114.58 120.56 2af2 h GLU 132 Ca -0.42 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 58.72 2af2 h GLU 132 Cb 1.26 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2af2 h GLU 132 CO 0.64 0.83 0.25 0.93 -0.73 0.00 0.00 179.01 180.94 2af2 h GLU 133 N 0.97 0.00 -0.05 1.92 3.07 -1.96 0.10 114.58 118.62 2af2 h GLU 133 Ca 0.23 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.11 2af2 h GLU 133 Cb 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2af2 h GLU 133 CO -0.02 0.00 0.10 1.03 -1.40 0.00 0.00 179.01 178.72 2af2 h SER 134 N 0.00 0.00 0.00 1.42 0.87 -1.69 0.12 113.55 114.27 2af2 h SER 134 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2af2 h SER 134 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2af2 h SER 134 CO -0.00 0.00 -0.29 1.07 -0.53 0.00 0.00 176.83 177.08 2af2 n THR 135 N -3.47 0.00 0.18 2.23 5.66 -0.20 -1.87 114.28 116.81 2af2 n THR 135 Ca -0.02 -0.33 0.07 0.00 -3.05 0.00 0.00 64.05 60.73 2af2 n THR 135 Cb 0.18 0.84 0.22 0.00 -1.55 0.00 0.00 70.33 70.02 2af2 n THR 135 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2af2 h LYS 136 N 0.00 0.00 0.00 1.09 1.57 -0.77 -3.36 116.57 115.10 2af2 h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2af2 h LYS 136 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2af2 h LYS 136 CO 0.00 0.33 0.00 0.25 -0.57 0.00 0.00 179.45 179.46 2af2 n THR 137 N -3.28 0.00 -0.33 -0.16 -2.24 0.41 -4.87 114.28 103.80 2af2 n THR 137 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2af2 n THR 137 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2af2 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2af2 n GLY 138 N 5.00 0.92 0.00 3.38 0.00 -1.19 -4.71 105.19 108.59 2af2 n GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2af2 n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2af2 n ASN 139 N 0.00 0.00 0.00 1.61 2.85 -1.25 -0.57 115.26 117.90 2af2 n ASN 139 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 2af2 n ASN 139 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 2af2 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2af2 n ALA 140 N -0.52 1.61 0.00 5.20 0.00 -1.25 -4.75 120.51 120.81 2af2 n ALA 140 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2af2 n ALA 140 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2af2 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af2 n GLY 141 N -0.60 0.41 0.00 0.00 0.00 -1.26 -1.53 105.19 102.21 2af2 n GLY 141 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2af2 n GLY 141 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2af2 n SER 142 N 2.48 -0.85 -4.26 1.61 2.88 -1.26 -4.87 113.62 109.35 2af2 n SER 142 Ca 0.00 -0.32 -0.18 0.00 -1.33 0.00 0.00 58.87 57.04 2af2 n SER 142 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2af2 n SER 142 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2af2 s ARG 143 N -2.23 1.08 0.00 -1.46 3.00 -1.26 -3.17 118.95 114.91 2af2 s ARG 143 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 55.73 54.42 2af2 s ARG 143 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 34.95 34.01 2af2 s ARG 143 CO 0.00 0.17 0.00 1.47 0.00 0.00 0.00 175.30 176.94 2af2 n LEU 144 N 0.34 0.00 -4.73 2.53 -0.00 -0.66 -4.83 117.00 109.65 2af2 n LEU 144 Ca -0.14 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.56 2af2 n LEU 144 Cb 0.58 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.12 2af2 n LEU 144 CO 0.29 0.00 0.69 0.00 -0.00 0.00 0.00 177.39 178.36 2af2 s ALA 145 N -2.06 1.90 0.01 1.47 0.00 -1.25 -4.70 121.76 117.12 2af2 s ALA 145 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 2af2 s ALA 145 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2af2 s ALA 145 CO 0.00 -2.16 0.24 0.00 0.00 0.00 0.00 175.76 173.84 2af2 s GLY 147 N -1.67 -0.57 0.49 0.00 0.00 -0.18 -0.91 107.32 104.49 2af2 s GLY 147 Ca -0.10 2.16 -0.15 0.00 0.00 0.00 0.00 44.72 46.64 2af2 s GLY 147 CO 0.00 2.00 0.93 0.14 0.00 0.00 0.00 173.10 176.17 2af2 s VAL 148 N 0.90 4.61 -0.76 1.40 1.01 -1.26 -0.68 120.40 125.62 2af2 s VAL 148 Ca -0.04 1.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 2af2 s VAL 148 Cb -0.05 -3.73 0.15 0.00 0.00 0.00 0.00 36.38 32.75 2af2 s VAL 148 CO -0.08 -0.67 0.83 -0.63 0.00 0.00 0.00 175.10 174.55 2af2 s ILE 149 N -2.59 5.10 0.56 2.22 1.01 0.69 -4.03 121.20 124.15 2af2 s ILE 149 Ca 0.57 -1.70 0.04 0.00 0.00 0.00 0.00 60.65 59.56 2af2 s ILE 149 Cb -0.10 -4.55 0.06 0.00 0.01 0.00 0.00 42.46 37.88 2af2 s ILE 149 CO 0.33 -1.18 0.77 -0.83 0.00 0.00 0.00 174.94 174.03 2af2 s GLY 150 N 3.11 1.82 -0.99 6.18 0.00 -0.29 -1.47 107.32 115.69 2af2 s GLY 150 Ca 0.19 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 43.08 2af2 s GLY 150 CO -0.04 -1.33 1.06 -0.42 0.00 0.00 0.00 173.10 172.37 2af2 s ILE 151 N -2.72 5.38 -1.11 0.90 1.09 -1.26 -0.52 121.20 122.97 2af2 s ILE 151 Ca 0.60 -2.50 0.00 0.00 -1.10 0.00 0.00 60.65 57.65 2af2 s ILE 151 Cb -0.08 -4.66 0.00 0.00 -1.06 0.00 0.00 42.46 36.66 2af2 s ILE 151 CO 0.38 -1.29 0.38 0.00 -0.10 0.00 0.00 174.94 174.31 2af2 n ALA 152 N 4.63 2.05 0.00 9.38 0.00 -0.79 -4.90 120.51 130.87 2af2 n ALA 152 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2af2 n ALA 152 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2af2 n ALA 152 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44