#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfh s PRO 20 N 0.00 4.42 0.41 -0.67 0.04 -1.26 -4.74 135.00 133.21 2bfh s PRO 20 Ca 0.00 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.06 2bfh s PRO 20 Cb 0.00 -3.24 -0.08 0.00 0.04 0.00 0.00 34.50 31.22 2bfh s PRO 20 CO 0.00 -0.22 0.01 0.15 0.04 0.00 0.00 177.00 176.98 2bfh s LYS 21 N 0.19 1.97 -0.02 4.56 3.01 -0.04 -1.91 119.74 127.49 2bfh s LYS 21 Ca 0.57 -2.12 0.04 0.00 -1.01 0.00 0.00 55.97 53.45 2bfh s LYS 21 Cb -0.34 -1.64 -0.01 0.00 -1.01 0.00 0.00 37.83 34.84 2bfh s LYS 21 CO 0.35 -0.06 -0.14 -0.98 0.51 0.00 0.00 175.35 175.03 2bfh s ARG 22 N -3.71 1.30 -0.46 1.68 1.70 0.44 -0.37 118.95 119.53 2bfh s ARG 22 Ca 0.34 -0.50 -0.13 0.00 -0.47 0.00 0.00 55.73 54.98 2bfh s ARG 22 Cb 0.10 -1.21 0.09 0.00 -0.57 0.00 0.00 34.95 33.36 2bfh s ARG 22 CO 0.18 0.25 0.35 -0.51 -1.08 0.00 0.00 175.30 174.49 2bfh s LEU 23 N -0.12 5.53 -0.20 -1.89 1.02 -1.26 -0.16 118.68 121.61 2bfh s LEU 23 Ca 0.01 -1.50 -0.23 0.00 0.02 0.00 0.00 54.13 52.43 2bfh s LEU 23 Cb -0.08 -2.10 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 2bfh s LEU 23 CO 0.00 -0.64 0.72 -0.47 0.02 0.00 0.00 176.35 175.98 2bfh s TYR 24 N 1.53 3.38 -0.14 0.29 6.14 -0.53 -1.49 117.35 126.52 2bfh s TYR 24 Ca 0.04 1.05 -0.16 0.00 0.64 0.00 0.00 57.07 58.64 2bfh s TYR 24 Cb -0.25 -2.90 -0.04 0.00 0.42 0.00 0.00 41.96 39.19 2bfh s TYR 24 CO 0.04 -0.23 0.37 0.00 0.64 0.00 0.00 175.55 176.36 2bfh h LYS 26 N 6.70 0.00 -5.72 0.00 3.64 -1.49 -0.27 116.57 119.43 2bfh h LYS 26 Ca -0.41 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.31 2bfh h LYS 26 Cb 1.17 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 2bfh h LYS 26 CO 0.76 0.04 1.72 1.21 -2.27 0.00 0.00 179.45 180.91 2bfh s ASN 27 N -6.71 6.74 0.00 4.20 3.04 -1.23 -4.04 114.94 116.93 2bfh s ASN 27 Ca -0.05 -2.15 0.00 0.00 0.04 0.00 0.00 52.86 50.71 2bfh s ASN 27 Cb 0.16 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.33 2bfh s ASN 27 CO 0.63 -1.22 0.00 0.61 -3.04 0.00 0.00 177.10 174.08 2bfh n GLY 28 N 5.74 1.96 1.63 1.21 0.00 -1.26 -4.19 105.19 110.29 2bfh n GLY 28 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 2bfh n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bfh n GLY 29 N -2.00 0.84 3.87 -0.02 0.00 -0.12 -5.05 105.19 102.70 2bfh n GLY 29 Ca 0.00 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 2bfh n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bfh s PHE 30 N -2.92 3.62 -0.05 1.61 0.08 -1.16 -4.64 117.98 114.53 2bfh s PHE 30 Ca 0.02 0.67 -0.15 0.00 0.12 0.00 0.00 56.93 57.59 2bfh s PHE 30 Cb -0.01 -2.06 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 2bfh s PHE 30 CO 0.03 0.64 0.41 -0.06 -0.10 0.00 0.00 175.22 176.14 2bfh s PHE 31 N -1.19 3.65 0.07 0.36 0.08 0.60 0.55 117.98 122.10 2bfh s PHE 31 Ca 0.24 0.92 -0.31 0.00 0.12 0.00 0.00 56.93 57.90 2bfh s PHE 31 Cb -0.14 -2.35 -0.07 0.00 -0.57 0.00 0.00 43.02 39.89 2bfh s PHE 31 CO 0.13 0.49 1.45 -1.17 -0.10 0.00 0.00 175.22 176.02 2bfh s LEU 32 N -0.52 4.35 -0.06 -0.37 2.96 -0.56 -0.67 118.68 123.81 2bfh s LEU 32 Ca 0.23 2.30 0.05 0.00 -0.22 0.00 0.00 54.13 56.49 2bfh s LEU 32 Cb -0.16 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 2bfh s LEU 32 CO 0.11 -0.72 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.62 2bfh s ARG 33 N 1.76 2.57 -0.25 1.98 3.52 0.21 -4.53 118.95 124.20 2bfh s ARG 33 Ca 0.66 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 55.46 2bfh s ARG 33 Cb -0.36 -2.26 0.06 0.00 -1.56 0.00 0.00 34.95 30.83 2bfh s ARG 33 CO 0.29 0.46 -0.11 0.42 -0.81 0.00 0.00 175.30 175.56 2bfh s ILE 34 N -0.33 2.08 0.48 4.11 1.01 -0.66 -2.11 121.20 125.77 2bfh s ILE 34 Ca 0.02 -1.56 -0.16 0.00 0.00 0.00 0.00 60.65 58.95 2bfh s ILE 34 Cb -0.12 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.07 2bfh s ILE 34 CO 0.02 -0.02 0.94 -1.00 0.00 0.00 0.00 174.94 174.89 2bfh s HIS 35 N 1.15 3.43 0.30 3.97 3.76 0.10 -4.47 115.29 123.52 2bfh s HIS 35 Ca -0.08 1.42 0.34 0.00 -0.15 0.00 0.00 55.06 56.59 2bfh s HIS 35 Cb -0.20 -2.75 1.85 0.00 1.11 0.00 0.00 32.58 32.60 2bfh s HIS 35 CO -0.05 -0.28 2.04 -1.35 -0.85 0.00 0.00 174.74 174.24 2bfh h PRO 36 N 1.15 0.00 -0.30 8.40 0.11 -1.88 -1.55 132.00 137.93 2bfh h PRO 36 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2bfh h PRO 36 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2bfh h PRO 36 CO 0.62 0.00 -0.31 0.22 -0.21 0.00 0.00 178.00 178.32 2bfh h ASP 37 N 0.00 0.67 0.00 -2.05 1.82 -1.91 -3.48 116.42 111.47 2bfh h ASP 37 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2bfh h ASP 37 Cb 0.05 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.87 2bfh h ASP 37 CO 0.00 0.93 0.00 0.61 -1.61 0.00 0.00 179.24 179.17 2bfh n GLY 38 N -0.15 0.69 3.76 -0.78 0.00 -0.58 -5.00 105.19 103.13 2bfh n GLY 38 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2bfh n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bfh s ARG 39 N -0.54 4.49 -0.07 1.61 0.52 -1.26 -0.51 118.95 123.19 2bfh s ARG 39 Ca 0.00 1.79 0.05 0.00 -0.52 0.00 0.00 55.73 57.05 2bfh s ARG 39 Cb 0.00 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.44 2bfh s ARG 39 CO 0.00 0.08 -0.23 0.08 0.02 0.00 0.00 175.30 175.25 2bfh s VAL 40 N -1.26 1.89 0.00 3.52 1.01 -1.26 -0.73 120.40 123.57 2bfh s VAL 40 Ca 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2bfh s VAL 40 Cb -0.31 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2bfh s VAL 40 CO 0.39 0.53 0.00 -0.90 0.00 0.00 0.00 175.10 175.12 2bfh n ASP 41 N 3.24 0.00 -4.22 3.32 5.68 -0.90 -4.50 116.55 119.18 2bfh n ASP 41 Ca -0.18 -0.69 -0.19 0.00 -0.50 0.00 0.00 54.79 53.22 2bfh n ASP 41 Cb 0.52 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.39 2bfh n ASP 41 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2bfh s GLY 42 N -0.69 1.00 -0.02 6.12 0.00 0.17 0.65 107.32 114.56 2bfh s GLY 42 Ca 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 2bfh s GLY 42 CO 0.00 -1.19 0.15 0.54 0.00 0.00 0.00 173.10 172.60 2bfh s VAL 43 N -1.63 0.05 -0.54 1.40 0.11 0.15 -4.80 120.40 115.14 2bfh s VAL 43 Ca 0.04 -0.43 0.23 0.00 -2.93 0.00 0.00 61.98 58.90 2bfh s VAL 43 Cb -0.08 -0.36 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 2bfh s VAL 43 CO 0.03 -0.23 1.19 0.54 -3.33 0.00 0.00 175.10 173.29 2bfh n ARG 44 N 2.04 0.37 -2.66 1.54 1.74 -1.26 -0.29 116.66 118.13 2bfh n ARG 44 Ca -0.19 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 2bfh n ARG 44 Cb 0.57 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 2bfh n ARG 44 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bfh s GLU 45 N -3.22 4.19 0.51 5.56 8.01 -1.26 -4.91 118.70 127.58 2bfh s GLU 45 Ca 0.04 1.25 0.21 0.00 0.01 0.00 0.00 54.97 56.47 2bfh s GLU 45 Cb 0.13 -3.68 1.34 0.00 -4.31 0.00 0.00 34.13 27.61 2bfh s GLU 45 CO 0.76 -0.73 2.11 1.57 0.01 0.00 0.00 175.26 178.98 2bfh h LYS 46 N 7.69 0.00 0.00 1.61 2.10 -1.99 -2.78 116.57 123.19 2bfh h LYS 46 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2bfh h LYS 46 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2bfh h LYS 46 CO 1.00 0.08 0.00 0.66 -2.00 0.00 0.00 179.45 179.19 2bfh h SER 47 N 0.00 0.00 -2.09 7.07 4.64 -1.99 -3.46 113.55 117.72 2bfh h SER 47 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2bfh h SER 47 Cb 0.17 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2bfh h SER 47 CO 0.01 0.00 0.99 -0.67 -0.87 0.00 0.00 176.83 176.29 2bfh n ASP 48 N -3.03 3.29 0.22 4.97 -0.08 -1.05 -4.88 116.55 116.00 2bfh n ASP 48 Ca 0.02 1.01 0.09 0.00 -1.51 0.00 0.00 54.79 54.39 2bfh n ASP 48 Cb 0.36 -1.38 0.52 0.00 2.34 0.00 0.00 41.12 42.96 2bfh n ASP 48 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bfh h PRO 49 N 8.07 0.00 -0.47 -0.67 0.13 -1.92 -3.13 132.00 134.02 2bfh h PRO 49 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bfh h PRO 49 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2bfh h PRO 49 CO 0.93 0.24 0.00 0.72 -0.23 0.00 0.00 178.00 179.66 2bfh n HIS 50 N -3.66 0.52 0.75 1.56 8.25 -1.26 -3.71 115.22 117.67 2bfh n HIS 50 Ca -0.01 -0.22 0.09 0.00 -0.26 0.00 0.00 57.72 57.32 2bfh n HIS 50 Cb 0.36 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.44 2bfh n HIS 50 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2bfh n ILE 51 N 0.31 0.00 -2.94 1.59 -5.35 -1.18 -1.66 119.36 110.13 2bfh n ILE 51 Ca 0.10 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.71 2bfh n ILE 51 Cb 0.36 1.32 -0.05 0.00 -1.74 0.00 0.00 39.64 39.53 2bfh n ILE 51 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2bfh s LYS 52 N -1.65 3.80 0.09 6.28 1.02 -1.24 -4.33 119.74 123.71 2bfh s LYS 52 Ca 0.19 0.39 0.07 0.00 0.02 0.00 0.00 55.97 56.63 2bfh s LYS 52 Cb 0.15 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2bfh s LYS 52 CO 0.29 -0.82 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.28 2bfh s LEU 53 N 3.10 3.02 -0.29 3.17 1.02 0.50 -1.73 118.68 127.47 2bfh s LEU 53 Ca 0.32 -0.36 -0.02 0.00 0.02 0.00 0.00 54.13 54.10 2bfh s LEU 53 Cb -0.13 -1.80 0.05 0.00 0.02 0.00 0.00 46.19 44.32 2bfh s LEU 53 CO 0.16 0.20 -0.02 -1.10 0.02 0.00 0.00 176.35 175.61 2bfh s GLN 54 N -2.03 2.49 -0.47 1.70 -0.21 0.13 -0.86 119.66 120.40 2bfh s GLN 54 Ca 0.20 -1.22 -0.19 0.00 0.02 0.00 0.00 55.36 54.18 2bfh s GLN 54 Cb -0.11 -3.13 0.04 0.00 1.00 0.00 0.00 33.01 30.81 2bfh s GLN 54 CO 0.12 -0.58 0.57 -0.51 -2.12 0.00 0.00 175.29 172.78 2bfh s LEU 55 N 1.26 4.89 -0.13 2.90 2.01 -1.26 -1.37 118.68 126.97 2bfh s LEU 55 Ca -0.05 -0.77 -0.05 0.00 0.01 0.00 0.00 54.13 53.27 2bfh s LEU 55 Cb -0.19 -2.47 -0.04 0.00 0.01 0.00 0.00 46.19 43.50 2bfh s LEU 55 CO -0.02 -0.79 0.03 -1.10 1.01 0.00 0.00 176.35 175.49 2bfh s GLN 56 N 2.50 3.49 0.20 1.70 -0.21 -0.65 -4.94 119.66 121.75 2bfh s GLN 56 Ca 0.15 -0.37 -0.30 0.00 0.02 0.00 0.00 55.36 54.86 2bfh s GLN 56 Cb -0.18 -3.00 -0.08 0.00 1.00 0.00 0.00 33.01 30.75 2bfh s GLN 56 CO 0.13 0.49 0.96 0.00 -2.12 0.00 0.00 175.29 174.75 2bfh s ALA 57 N -0.26 3.31 -0.02 6.09 0.00 -1.26 -1.38 121.76 128.24 2bfh s ALA 57 Ca 0.07 0.63 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 2bfh s ALA 57 Cb -0.12 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2bfh s ALA 57 CO 0.02 0.10 -0.10 -1.91 0.00 0.00 0.00 175.76 173.87 2bfh n GLU 58 N 1.94 0.15 -4.36 0.00 2.13 -0.63 -4.96 120.64 114.92 2bfh n GLU 58 Ca -0.00 0.06 -0.22 0.00 0.66 0.00 0.00 57.16 57.66 2bfh n GLU 58 Cb 0.48 -0.65 -0.11 0.00 0.27 0.00 0.00 31.44 31.43 2bfh n GLU 58 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2bfh s GLU 59 N -1.84 1.37 -0.40 5.31 2.12 -1.26 -5.03 118.70 118.98 2bfh s GLU 59 Ca -0.08 -1.52 -0.39 0.00 0.36 0.00 0.00 54.97 53.34 2bfh s GLU 59 Cb 0.01 -1.39 -0.15 0.00 0.26 0.00 0.00 34.13 32.87 2bfh s GLU 59 CO 0.12 0.27 2.12 -2.13 -0.54 0.00 0.00 175.26 175.10 2bfh n ARG 60 N -0.01 0.69 -0.91 4.30 0.63 -1.26 -0.54 116.66 119.57 2bfh n ARG 60 Ca -0.11 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2bfh n ARG 60 Cb 0.58 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.41 2bfh n ARG 60 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bfh n GLY 61 N 6.61 0.51 3.37 5.14 0.00 -1.26 -5.05 105.19 114.50 2bfh n GLY 61 Ca 0.44 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2bfh n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bfh s VAL 62 N -2.00 2.39 0.09 1.61 1.01 0.30 -1.33 120.40 122.48 2bfh s VAL 62 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2bfh s VAL 62 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2bfh s VAL 62 CO 0.00 0.56 0.03 0.68 0.00 0.00 0.00 175.10 176.36 2bfh s VAL 63 N -0.68 0.16 0.05 2.92 -7.23 0.07 -1.60 120.40 114.09 2bfh s VAL 63 Ca 0.11 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.54 2bfh s VAL 63 Cb -0.10 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 2bfh s VAL 63 CO -0.00 -0.71 -0.26 -0.94 -0.31 0.00 0.00 175.10 172.88 2bfh s SER 64 N -2.98 3.20 -0.22 4.85 1.04 -0.48 -0.41 113.70 118.70 2bfh s SER 64 Ca 0.15 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 56.01 2bfh s SER 64 Cb 0.08 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.94 2bfh s SER 64 CO -0.04 0.26 -0.14 -0.63 0.98 0.00 0.00 173.24 173.66 2bfh s ILE 65 N -0.82 2.02 -0.11 -1.02 1.01 -1.26 -1.63 121.20 119.39 2bfh s ILE 65 Ca 0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 59.53 2bfh s ILE 65 Cb -0.10 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2bfh s ILE 65 CO 0.02 0.24 -0.08 -0.75 0.00 0.00 0.00 174.94 174.37 2bfh s LYS 66 N 1.23 3.21 -0.44 2.79 2.20 -0.47 -0.26 119.74 128.00 2bfh s LYS 66 Ca -0.02 -0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 54.75 2bfh s LYS 66 Cb -0.16 -2.69 0.02 0.00 -1.51 0.00 0.00 37.83 33.49 2bfh s LYS 66 CO -0.09 0.39 0.89 0.20 -0.36 0.00 0.00 175.35 176.38 2bfh s GLY 67 N -0.08 1.52 0.21 5.54 0.00 -0.08 0.17 107.32 114.60 2bfh s GLY 67 Ca -0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 2bfh s GLY 67 CO 0.03 1.97 1.64 -2.08 0.00 0.00 0.00 173.10 174.66 2bfh h VAL 68 N 6.02 0.41 0.13 1.40 2.07 -1.66 0.60 116.25 125.22 2bfh h VAL 68 Ca -0.24 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 2bfh h VAL 68 Cb 1.08 0.37 0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2bfh h VAL 68 CO 1.00 0.01 -0.73 0.00 0.02 0.00 0.00 177.57 177.87 2bfh h ALA 70 N 0.07 1.15 -4.77 0.00 0.00 -1.74 -3.47 119.26 110.49 2bfh h ALA 70 Ca -0.13 -0.45 -0.29 0.00 0.00 0.00 0.00 54.91 54.04 2bfh h ALA 70 Cb 1.58 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 19.40 2bfh h ALA 70 CO 0.14 0.62 -0.55 -1.71 0.00 0.00 0.00 179.25 177.75 2bfh n ASN 71 N -3.91 -4.03 -4.03 0.00 5.15 0.21 -4.71 115.26 103.94 2bfh n ASN 71 Ca -0.01 -0.44 -0.08 0.00 -0.60 0.00 0.00 54.58 53.44 2bfh n ASN 71 Cb 0.52 -4.03 -0.10 0.00 -0.53 0.00 0.00 39.78 35.63 2bfh n ASN 71 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2bfh s ARG 72 N -5.62 0.52 -0.14 1.20 0.52 -1.18 -4.76 118.95 109.48 2bfh s ARG 72 Ca 0.27 -0.96 -0.05 0.00 -0.52 0.00 0.00 55.73 54.47 2bfh s ARG 72 Cb -0.12 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 2bfh s ARG 72 CO 0.56 -0.10 0.03 0.71 0.02 0.00 0.00 175.30 176.52 2bfh s TYR 73 N -2.98 3.20 0.22 -0.53 2.02 0.20 -0.90 117.35 118.58 2bfh s TYR 73 Ca -0.02 0.07 -0.31 0.00 -0.37 0.00 0.00 57.07 56.44 2bfh s TYR 73 Cb 0.01 -1.95 -0.10 0.00 -0.40 0.00 0.00 41.96 39.52 2bfh s TYR 73 CO -0.07 0.26 1.53 -1.17 -1.57 0.00 0.00 175.55 174.54 2bfh s LEU 74 N -0.14 4.37 0.03 -1.29 2.96 0.64 0.24 118.68 125.50 2bfh s LEU 74 Ca 0.06 2.70 0.02 0.00 -0.22 0.00 0.00 54.13 56.69 2bfh s LEU 74 Cb -0.12 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 2bfh s LEU 74 CO 0.02 -0.80 -0.08 0.00 -1.32 0.00 0.00 176.35 174.16 2bfh s ALA 75 N 0.57 0.63 -0.13 5.97 0.00 0.84 -4.30 121.76 125.33 2bfh s ALA 75 Ca 0.65 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2bfh s ALA 75 Cb -0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 2bfh s ALA 75 CO 0.38 0.04 -0.18 1.41 0.00 0.00 0.00 175.76 177.41 2bfh s MET 76 N -1.26 3.19 0.55 0.00 1.75 -0.93 -1.76 119.30 120.85 2bfh s MET 76 Ca -0.06 -0.78 -0.03 0.00 -1.25 0.00 0.00 55.69 53.57 2bfh s MET 76 Cb -0.08 -2.52 0.01 0.00 2.84 0.00 0.00 34.83 35.08 2bfh s MET 76 CO 0.00 0.10 0.81 0.15 -0.65 0.00 0.00 175.02 175.44 2bfh s LYS 77 N 0.58 2.82 0.00 4.11 -0.14 -0.24 -4.82 119.74 122.05 2bfh s LYS 77 Ca -0.10 -0.33 0.13 0.00 -1.36 0.00 0.00 55.97 54.31 2bfh s LYS 77 Cb -0.16 -2.40 0.72 0.00 -1.68 0.00 0.00 37.83 34.32 2bfh s LYS 77 CO 0.03 -0.61 1.27 -1.91 -0.76 0.00 0.00 175.35 173.37 2bfh n GLU 78 N -2.41 0.30 -0.06 1.68 4.07 -1.26 -1.23 120.64 121.73 2bfh n GLU 78 Ca 0.04 0.08 0.05 0.00 -0.06 0.00 0.00 57.16 57.28 2bfh n GLU 78 Cb 0.58 -1.50 0.08 0.00 -0.06 0.00 0.00 31.44 30.55 2bfh n GLU 78 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2bfh n ASP 79 N -1.14 2.28 0.00 4.31 5.68 -1.26 -4.97 116.55 121.44 2bfh n ASP 79 Ca 0.08 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 2bfh n ASP 79 Cb 0.07 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2bfh n ASP 79 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bfh n GLY 80 N 0.57 0.84 3.74 6.12 0.00 -0.37 -4.72 105.19 111.38 2bfh n GLY 80 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2bfh n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bfh s ARG 81 N -0.64 2.83 -0.14 1.61 0.52 -1.26 -1.48 118.95 120.38 2bfh s ARG 81 Ca 0.00 1.99 -0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2bfh s ARG 81 Cb 0.00 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 2bfh s ARG 81 CO 0.00 -1.36 -0.13 -1.17 0.02 0.00 0.00 175.30 172.66 2bfh s LEU 82 N -4.10 2.68 0.27 2.53 2.96 -1.26 -1.08 118.68 120.68 2bfh s LEU 82 Ca 0.79 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 54.18 2bfh s LEU 82 Cb -0.35 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2bfh s LEU 82 CO 0.38 0.15 0.61 -1.48 -1.32 0.00 0.00 176.35 174.68 2bfh s LEU 83 N 0.47 0.05 -0.14 -0.68 0.05 -0.72 -4.55 118.68 113.16 2bfh s LEU 83 Ca -0.09 -0.81 0.01 0.00 0.05 0.00 0.00 54.13 53.29 2bfh s LEU 83 Cb -0.16 2.27 0.02 0.00 -2.05 0.00 0.00 46.19 46.26 2bfh s LEU 83 CO 0.05 -1.27 -0.16 0.00 -0.55 0.00 0.00 176.35 174.41 2bfh s ALA 84 N -3.85 1.89 0.03 1.48 0.00 0.33 -0.11 121.76 121.53 2bfh s ALA 84 Ca 0.17 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 51.06 2bfh s ALA 84 Cb -0.03 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 2bfh s ALA 84 CO 0.09 -0.22 0.49 0.45 0.00 0.00 0.00 175.76 176.56 2bfh s SER 85 N 1.20 6.92 0.35 0.00 0.15 0.14 -4.37 113.70 118.09 2bfh s SER 85 Ca -0.01 1.09 0.10 0.00 0.70 0.00 0.00 55.95 57.83 2bfh s SER 85 Cb -0.14 -2.30 0.65 0.00 -1.71 0.00 0.00 66.02 62.52 2bfh s SER 85 CO -0.06 0.28 1.81 0.11 1.20 0.00 0.00 173.24 176.58 2bfh h LYS 86 N 4.77 0.15 -5.60 5.44 1.57 -1.86 0.58 116.57 121.62 2bfh h LYS 86 Ca -0.50 -0.05 -0.46 0.00 -1.87 0.00 0.00 60.65 57.76 2bfh h LYS 86 Cb 1.21 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 2bfh h LYS 86 CO 0.63 0.45 -0.73 0.00 -0.57 0.00 0.00 179.45 179.23 2bfh s VAL 88 N -2.95 4.90 0.43 0.00 1.01 -1.26 -4.82 120.40 117.71 2bfh s VAL 88 Ca 0.23 1.74 0.04 0.00 0.00 0.00 0.00 61.98 64.00 2bfh s VAL 88 Cb -0.01 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2bfh s VAL 88 CO 0.08 0.10 0.14 0.42 0.00 0.00 0.00 175.10 175.84 2bfh s THR 89 N 1.58 0.52 -0.46 3.92 -4.23 -1.26 -5.02 115.64 110.69 2bfh s THR 89 Ca 0.43 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.13 2bfh s THR 89 Cb -0.18 -2.27 0.20 0.00 1.34 0.00 0.00 72.50 71.58 2bfh s THR 89 CO 0.18 0.00 1.59 -0.90 -0.54 0.00 0.00 174.62 174.95 2bfh n ASP 90 N -1.44 0.49 -0.61 3.99 5.75 -1.26 -1.48 116.55 121.99 2bfh n ASP 90 Ca -0.07 0.68 0.13 0.00 -0.01 0.00 0.00 54.79 55.52 2bfh n ASP 90 Cb 0.65 -0.76 0.41 0.00 -1.03 0.00 0.00 41.12 40.38 2bfh n ASP 90 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bfh n GLU 91 N -2.10 1.84 -0.50 0.11 1.02 -1.26 -4.05 120.64 115.69 2bfh n GLU 91 Ca 0.00 -1.23 0.09 0.00 -0.02 0.00 0.00 57.16 56.00 2bfh n GLU 91 Cb 0.11 -1.46 0.30 0.00 -0.02 0.00 0.00 31.44 30.37 2bfh n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bfh s PHE 93 N -1.84 2.92 0.02 0.00 0.08 -1.26 -4.21 117.98 113.70 2bfh s PHE 93 Ca 0.44 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 57.22 2bfh s PHE 93 Cb 0.29 -1.85 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2bfh s PHE 93 CO 0.20 0.01 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.12 2bfh s PHE 94 N 0.03 1.29 -0.27 0.36 0.08 0.45 -0.90 117.98 119.02 2bfh s PHE 94 Ca -0.02 -0.32 -0.26 0.00 0.12 0.00 0.00 56.93 56.46 2bfh s PHE 94 Cb -0.14 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 2bfh s PHE 94 CO 0.03 0.02 0.91 -0.06 -0.10 0.00 0.00 175.22 176.02 2bfh s PHE 95 N -0.67 3.26 -0.28 0.36 0.08 0.36 -0.75 117.98 120.34 2bfh s PHE 95 Ca 0.03 1.13 -0.14 0.00 0.12 0.00 0.00 56.93 58.08 2bfh s PHE 95 Cb -0.07 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2bfh s PHE 95 CO 0.01 -0.52 0.33 -2.00 -0.10 0.00 0.00 175.22 172.94 2bfh s GLU 96 N 3.09 3.98 -0.01 0.44 2.12 -0.44 -1.88 118.70 126.00 2bfh s GLU 96 Ca 0.38 -0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.71 2bfh s GLU 96 Cb -0.14 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 2bfh s GLU 96 CO 0.10 -0.27 -0.19 0.50 -0.54 0.00 0.00 175.26 174.86 2bfh s ARG 97 N 2.00 1.54 -0.55 4.30 3.52 -0.64 -4.83 118.95 124.30 2bfh s ARG 97 Ca 0.13 -0.68 -0.19 0.00 -0.13 0.00 0.00 55.73 54.86 2bfh s ARG 97 Cb -0.16 -1.49 0.08 0.00 -1.56 0.00 0.00 34.95 31.82 2bfh s ARG 97 CO 0.10 0.41 0.68 -1.17 -0.81 0.00 0.00 175.30 174.51 2bfh s LEU 98 N -0.45 5.10 0.96 -0.88 0.20 -1.26 -1.54 118.68 120.81 2bfh s LEU 98 Ca 0.07 -1.13 -0.13 0.00 0.69 0.00 0.00 54.13 53.63 2bfh s LEU 98 Cb -0.07 -2.39 0.17 0.00 -0.43 0.00 0.00 46.19 43.46 2bfh s LEU 98 CO -0.01 -1.02 1.14 -1.61 -0.29 0.00 0.00 176.35 174.57 2bfh s GLU 99 N 2.74 0.73 0.38 1.98 0.41 0.09 -4.91 118.70 120.12 2bfh s GLU 99 Ca 0.14 0.24 0.16 0.00 -0.41 0.00 0.00 54.97 55.10 2bfh s GLU 99 Cb -0.21 -1.80 1.02 0.00 -1.78 0.00 0.00 34.13 31.36 2bfh s GLU 99 CO 0.10 -2.47 1.80 0.77 -0.49 0.00 0.00 175.26 174.97 2bfh h SER 100 N -1.69 0.51 -0.05 -0.19 0.02 -1.97 -1.15 113.55 109.02 2bfh h SER 100 Ca -0.50 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2bfh h SER 100 Cb 1.32 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2bfh h SER 100 CO 0.57 0.15 0.00 -0.46 -1.14 0.00 0.00 176.83 175.95 2bfh n ASN 101 N -4.62 0.70 -0.61 3.07 0.23 -1.26 -4.92 115.26 107.86 2bfh n ASN 101 Ca 0.23 -1.45 -0.07 0.00 -0.53 0.00 0.00 54.58 52.76 2bfh n ASN 101 Cb 0.76 -0.03 -0.02 0.00 -2.08 0.00 0.00 39.78 38.40 2bfh n ASN 101 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2bfh n ASN 102 N -0.36 -3.43 -4.71 0.53 5.03 -0.43 -5.03 115.26 106.86 2bfh n ASN 102 Ca 0.17 0.11 -0.29 0.00 0.87 0.00 0.00 54.58 55.44 2bfh n ASN 102 Cb 0.19 -1.93 -0.07 0.00 -1.02 0.00 0.00 39.78 36.94 2bfh n ASN 102 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2bfh s TYR 103 N -2.28 3.01 0.08 3.10 1.51 -1.26 -4.91 117.35 116.60 2bfh s TYR 103 Ca 0.00 -0.03 -0.01 0.00 -1.01 0.00 0.00 57.07 56.02 2bfh s TYR 103 Cb 0.00 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 2bfh s TYR 103 CO 0.00 0.49 0.24 -0.80 -1.11 0.00 0.00 175.55 174.37 2bfh s ASN 104 N -2.49 6.38 0.08 2.29 0.01 0.16 -0.73 114.94 120.64 2bfh s ASN 104 Ca 0.27 0.32 0.07 0.00 -0.71 0.00 0.00 52.86 52.81 2bfh s ASN 104 Cb -0.11 -1.98 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 2bfh s ASN 104 CO 0.19 0.14 -0.20 0.42 -1.51 0.00 0.00 177.10 176.15 2bfh s THR 105 N -1.55 1.61 -0.24 1.60 -4.23 -0.59 -0.69 115.64 111.55 2bfh s THR 105 Ca 0.36 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2bfh s THR 105 Cb -0.13 -1.45 0.07 0.00 1.34 0.00 0.00 72.50 72.33 2bfh s THR 105 CO 0.28 -0.00 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.03 2bfh s TYR 106 N -1.06 2.15 -0.15 3.99 2.02 -1.26 -1.62 117.35 121.42 2bfh s TYR 106 Ca 0.06 -1.67 -0.01 0.00 -0.37 0.00 0.00 57.07 55.08 2bfh s TYR 106 Cb -0.10 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 2bfh s TYR 106 CO 0.03 -0.77 -0.10 0.50 -1.57 0.00 0.00 175.55 173.64 2bfh s ARG 107 N 1.48 3.42 0.13 -0.62 3.52 -0.79 -0.80 118.95 125.29 2bfh s ARG 107 Ca -0.02 -0.65 -0.34 0.00 -0.13 0.00 0.00 55.73 54.59 2bfh s ARG 107 Cb -0.18 -2.75 -0.14 0.00 -1.56 0.00 0.00 34.95 30.32 2bfh s ARG 107 CO -0.09 0.12 1.62 0.45 -0.81 0.00 0.00 175.30 176.60 2bfh n SER 108 N 3.81 3.16 0.11 -2.12 2.88 0.16 0.13 113.62 121.75 2bfh n SER 108 Ca -0.18 1.07 -0.03 0.00 -1.33 0.00 0.00 58.87 58.40 2bfh n SER 108 Cb 0.52 -1.42 0.18 0.00 -0.75 0.00 0.00 64.21 62.74 2bfh n SER 108 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2bfh h ARG 109 N 6.42 0.16 0.07 -1.46 2.43 -1.34 -2.93 114.38 117.73 2bfh h ARG 109 Ca -0.45 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 58.45 2bfh h ARG 109 Cb 1.26 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2bfh h ARG 109 CO 0.90 0.66 -0.88 -0.22 -1.51 0.00 0.00 179.97 178.91 2bfh h LYS 110 N 0.12 0.15 -2.96 0.20 3.64 -1.79 -3.38 116.57 112.55 2bfh h LYS 110 Ca -0.00 -0.25 -0.73 0.00 -1.27 0.00 0.00 60.65 58.40 2bfh h LYS 110 Cb 0.99 0.09 -0.33 0.00 -0.41 0.00 0.00 32.23 32.57 2bfh h LYS 110 CO 0.08 1.12 0.17 0.66 -2.27 0.00 0.00 179.45 179.21 2bfh n TYR 111 N -4.24 3.54 0.19 1.91 4.01 -1.24 -4.93 117.16 116.39 2bfh n TYR 111 Ca -0.20 -3.57 0.05 0.00 -0.16 0.00 0.00 57.90 54.03 2bfh n TYR 111 Cb 0.73 -1.12 0.29 0.00 -0.31 0.00 0.00 39.34 38.94 2bfh n TYR 111 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2bfh h THR 112 N 3.59 0.00 0.00 -0.72 1.35 -1.71 -0.89 112.91 114.53 2bfh h THR 112 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2bfh h THR 112 Cb 0.71 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2bfh h THR 112 CO 1.04 0.00 -1.08 -1.20 -0.25 0.00 0.00 175.52 174.03 2bfh n SER 113 N -2.08 0.89 -4.79 5.36 7.64 -1.26 -4.81 113.62 114.57 2bfh n SER 113 Ca -0.01 -0.88 -0.36 0.00 1.01 0.00 0.00 58.87 58.64 2bfh n SER 113 Cb 0.47 1.07 -0.08 0.00 -1.01 0.00 0.00 64.21 64.67 2bfh n SER 113 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2bfh s TRP 114 N -3.05 3.40 0.16 1.43 0.51 -0.34 -4.74 118.94 116.31 2bfh s TRP 114 Ca 0.06 0.37 0.08 0.00 -2.12 0.00 0.00 56.10 54.50 2bfh s TRP 114 Cb 0.16 -1.88 -0.04 0.00 -0.81 0.00 0.00 33.47 30.89 2bfh s TRP 114 CO 0.87 0.60 -0.10 0.71 -0.51 0.00 0.00 176.95 178.52 2bfh s TYR 115 N -0.90 2.65 0.20 -1.98 1.51 -1.26 -0.66 117.35 116.91 2bfh s TYR 115 Ca 0.14 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.69 2bfh s TYR 115 Cb -0.12 -1.32 -0.08 0.00 -0.11 0.00 0.00 41.96 40.33 2bfh s TYR 115 CO 0.03 0.49 1.15 0.08 -1.11 0.00 0.00 175.55 176.19 2bfh s VAL 116 N -1.57 3.62 0.03 0.71 1.01 0.02 -4.56 120.40 119.68 2bfh s VAL 116 Ca 0.24 1.43 -0.27 0.00 0.00 0.00 0.00 61.98 63.38 2bfh s VAL 116 Cb -0.09 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2bfh s VAL 116 CO 0.15 0.26 0.62 0.00 0.00 0.00 0.00 175.10 176.12 2bfh s ALA 117 N -0.33 -1.61 0.03 5.51 0.00 -1.26 -4.48 121.76 119.62 2bfh s ALA 117 Ca 0.50 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.45 2bfh s ALA 117 Cb -0.32 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2bfh s ALA 117 CO 0.37 -0.51 -0.22 -0.51 0.00 0.00 0.00 175.76 174.90 2bfh s LEU 118 N -1.79 2.13 0.52 0.00 1.43 -1.03 -0.68 118.68 119.26 2bfh s LEU 118 Ca -0.07 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2bfh s LEU 118 Cb -0.01 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 2bfh s LEU 118 CO 0.01 0.21 0.81 -0.54 0.23 0.00 0.00 176.35 177.07 2bfh s LYS 119 N -1.01 3.24 0.00 1.70 1.02 0.71 -4.56 119.74 120.85 2bfh s LYS 119 Ca 0.08 0.03 0.14 0.00 0.02 0.00 0.00 55.97 56.25 2bfh s LYS 119 Cb -0.09 -2.36 0.85 0.00 -0.52 0.00 0.00 37.83 35.71 2bfh s LYS 119 CO 0.01 -0.40 1.28 2.89 -0.92 0.00 0.00 175.35 178.21 2bfh n ARG 120 N -2.36 0.55 0.06 1.68 0.00 -1.26 -2.07 116.66 113.25 2bfh n ARG 120 Ca 0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.98 2bfh n ARG 120 Cb 0.56 -1.41 -0.07 0.00 -0.00 0.00 0.00 32.46 31.55 2bfh n ARG 120 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2bfh n THR 121 N -0.91 0.40 0.00 8.89 5.66 -1.26 -4.85 114.28 122.22 2bfh n THR 121 Ca 0.11 -0.54 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 2bfh n THR 121 Cb 0.05 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 2bfh n THR 121 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bfh n GLY 122 N 1.22 0.26 3.91 1.09 0.00 -0.88 -5.03 105.19 105.76 2bfh n GLY 122 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2bfh n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bfh s GLN 123 N -0.93 3.53 0.69 1.61 -1.52 -1.26 0.46 119.66 122.24 2bfh s GLN 123 Ca 0.00 -0.27 -0.13 0.00 -1.95 0.00 0.00 55.36 53.01 2bfh s GLN 123 Cb 0.00 -2.92 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 2bfh s GLN 123 CO 0.00 0.52 1.09 1.52 -0.25 0.00 0.00 175.29 178.16 2bfh s TYR 124 N -1.63 2.74 -0.17 0.91 -0.85 -1.26 -0.21 117.35 116.88 2bfh s TYR 124 Ca 0.38 1.53 -0.08 0.00 -0.52 0.00 0.00 57.07 58.38 2bfh s TYR 124 Cb -0.12 -3.06 -0.04 0.00 0.38 0.00 0.00 41.96 39.11 2bfh s TYR 124 CO 0.27 -1.56 0.11 0.21 -1.52 0.00 0.00 175.55 173.05 2bfh s LYS 125 N -4.49 3.92 0.18 -3.49 2.20 0.14 -4.63 119.74 113.57 2bfh s LYS 125 Ca 0.63 -0.24 -0.33 0.00 -0.36 0.00 0.00 55.97 55.67 2bfh s LYS 125 Cb -0.18 -3.29 -0.14 0.00 -1.51 0.00 0.00 37.83 32.71 2bfh s LYS 125 CO 0.47 0.42 1.50 1.28 -0.36 0.00 0.00 175.35 178.66 2bfh n LEU 126 N 3.13 2.95 -0.35 5.43 4.77 -1.26 -4.42 117.00 127.23 2bfh n LEU 126 Ca -0.17 1.10 0.13 0.00 -0.03 0.00 0.00 56.01 57.04 2bfh n LEU 126 Cb 0.53 -1.40 0.32 0.00 -2.33 0.00 0.00 43.42 40.53 2bfh n LEU 126 CO 0.35 -0.43 1.20 1.23 -1.33 0.00 0.00 177.39 178.40 2bfh h GLY 127 N 5.25 1.79 1.87 -0.72 0.00 -1.50 -0.95 103.07 108.81 2bfh h GLY 127 Ca -0.45 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2bfh h GLY 127 CO 0.84 -0.06 0.00 -1.14 0.00 0.00 0.00 176.54 176.18 2bfh n SER 128 N -4.76 0.00 -0.55 0.19 3.41 -1.26 -2.20 113.62 108.45 2bfh n SER 128 Ca 0.23 0.39 0.07 0.00 -0.26 0.00 0.00 58.87 59.30 2bfh n SER 128 Cb 0.56 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 2bfh n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bfh n LYS 129 N -1.44 1.06 -2.69 4.33 5.02 -0.36 -5.01 118.16 119.07 2bfh n LYS 129 Ca 0.04 -1.29 -0.24 0.00 -2.02 0.00 0.00 58.31 54.79 2bfh n LYS 129 Cb 0.12 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2bfh n LYS 129 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bfh s THR 130 N -1.23 3.53 0.00 -0.18 -4.23 -0.94 -5.03 115.64 107.56 2bfh s THR 130 Ca 0.16 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2bfh s THR 130 Cb 0.12 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2bfh s THR 130 CO 0.19 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2bfh n GLY 131 N -2.33 1.06 3.75 3.99 0.00 -1.26 -4.87 105.19 105.52 2bfh n GLY 131 Ca 0.04 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2bfh n GLY 131 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bfh n PRO 132 N -0.26 2.54 0.00 1.61 -0.02 -1.26 -2.70 135.00 134.91 2bfh n PRO 132 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2bfh n PRO 132 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 2bfh n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bfh n GLY 133 N 1.01 2.67 3.77 -1.23 0.00 -1.26 -5.06 105.19 105.10 2bfh n GLY 133 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2bfh n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bfh s GLN 134 N -0.78 4.62 0.36 1.61 -0.21 -1.10 -4.95 119.66 119.21 2bfh s GLN 134 Ca 0.00 1.24 0.18 0.00 0.02 0.00 0.00 55.36 56.80 2bfh s GLN 134 Cb 0.00 -3.17 0.55 0.00 1.00 0.00 0.00 33.01 31.38 2bfh s GLN 134 CO 0.00 0.51 1.67 0.87 -2.12 0.00 0.00 175.29 176.22 2bfh h LYS 135 N 4.05 0.00 -0.02 2.91 1.57 -1.97 -3.26 116.57 119.85 2bfh h LYS 135 Ca -0.47 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2bfh h LYS 135 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2bfh h LYS 135 CO 0.66 0.40 0.02 0.00 -0.57 0.00 0.00 179.45 179.96 2bfh h ALA 136 N 1.60 1.65 -0.01 3.86 0.00 -1.93 -2.51 119.26 121.92 2bfh h ALA 136 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bfh h ALA 136 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bfh h ALA 136 CO 0.05 -0.03 -0.28 0.44 0.00 0.00 0.00 179.25 179.43 2bfh n ILE 137 N -3.99 0.00 -3.10 0.00 -5.35 -1.23 -2.45 119.36 103.23 2bfh n ILE 137 Ca -0.03 -0.21 -0.40 0.00 -0.27 0.00 0.00 62.75 61.84 2bfh n ILE 137 Cb 0.10 0.77 -0.05 0.00 -1.74 0.00 0.00 39.64 38.72 2bfh n ILE 137 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2bfh s LEU 138 N -2.40 4.18 0.07 7.28 1.43 -0.95 -4.30 118.68 124.00 2bfh s LEU 138 Ca 0.24 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.30 2bfh s LEU 138 Cb 0.19 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2bfh s LEU 138 CO 0.50 -0.24 -0.12 -0.36 0.23 0.00 0.00 176.35 176.36 2bfh s PHE 139 N 1.66 1.07 -0.29 0.29 0.40 0.13 -1.54 117.98 119.71 2bfh s PHE 139 Ca 0.31 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 2bfh s PHE 139 Cb -0.16 -0.60 0.08 0.00 0.51 0.00 0.00 43.02 42.85 2bfh s PHE 139 CO 0.12 0.02 0.00 -1.17 0.70 0.00 0.00 175.22 174.88 2bfh s LEU 140 N -1.90 3.41 -0.03 -0.37 2.96 0.12 0.38 118.68 123.25 2bfh s LEU 140 Ca -0.02 -1.63 -0.30 0.00 -0.22 0.00 0.00 54.13 51.96 2bfh s LEU 140 Cb -0.08 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 2bfh s LEU 140 CO 0.01 -0.31 1.42 -2.84 -1.32 0.00 0.00 176.35 173.31 2bfh s PRO 141 N 1.22 4.26 0.28 0.98 0.02 -1.26 -1.45 135.00 139.05 2bfh s PRO 141 Ca 0.02 1.96 0.12 0.00 0.02 0.00 0.00 61.00 63.12 2bfh s PRO 141 Cb -0.19 -3.65 -0.05 0.00 0.02 0.00 0.00 34.50 30.64 2bfh s PRO 141 CO -0.10 -0.62 -0.19 -1.64 -0.33 0.00 0.00 177.00 174.11 2bfh s MET 142 N 2.73 1.66 0.48 5.54 -1.94 0.78 -4.94 119.30 123.60 2bfh s MET 142 Ca 0.64 -1.76 -0.22 0.00 -1.71 0.00 0.00 55.69 52.64 2bfh s MET 142 Cb -0.31 -1.72 -0.07 0.00 2.01 0.00 0.00 34.83 34.75 2bfh s MET 142 CO 0.25 0.32 1.18 -1.54 -0.01 0.00 0.00 175.02 175.22 2bfh s SER 143 N -3.50 6.05 -1.12 3.03 1.04 -1.26 -0.42 113.70 117.53 2bfh s SER 143 Ca 0.29 2.33 -0.03 0.00 0.48 0.00 0.00 55.95 59.02 2bfh s SER 143 Cb -0.05 -2.60 0.26 0.00 0.10 0.00 0.00 66.02 63.74 2bfh s SER 143 CO 0.14 -1.00 1.91 0.00 0.98 0.00 0.00 173.24 175.27 2bfh n ALA 144 N -0.61 6.07 -1.77 5.32 0.00 -0.80 -4.51 120.51 124.21 2bfh n ALA 144 Ca 0.08 -4.51 0.03 0.00 0.00 0.00 0.00 53.44 49.05 2bfh n ALA 144 Cb 0.48 -2.39 0.17 0.00 0.00 0.00 0.00 19.45 17.71 2bfh n ALA 144 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bfh n LYS 145 N 0.77 1.55 0.00 0.00 0.00 -1.26 -5.00 118.16 114.22 2bfh n LYS 145 Ca 0.47 -3.21 0.00 0.00 0.00 0.00 0.00 58.31 55.57 2bfh n LYS 145 Cb 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 33.84 2bfh n LYS 145 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27