#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8f s VAL 3 N 0.00 1.42 0.05 12.58 1.01 -0.90 -4.97 120.40 129.60 2b8f s VAL 3 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 2b8f s VAL 3 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2b8f s VAL 3 CO 0.00 0.21 0.15 -0.44 0.00 0.00 0.00 175.10 175.02 2b8f s SER 4 N -0.92 0.13 0.64 3.32 0.01 -1.26 -0.55 113.70 115.07 2b8f s SER 4 Ca 0.06 -0.54 -0.13 0.00 1.31 0.00 0.00 55.95 56.65 2b8f s SER 4 Cb -0.08 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 2b8f s SER 4 CO 0.01 -0.60 1.05 -0.63 0.41 0.00 0.00 173.24 173.48 2b8f s ILE 5 N -3.07 4.15 0.00 1.44 -1.09 0.13 -4.82 121.20 117.94 2b8f s ILE 5 Ca -0.01 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 2b8f s ILE 5 Cb 0.01 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2b8f s ILE 5 CO -0.07 -0.81 0.62 0.00 -1.23 0.00 0.00 174.94 173.45 2b8f n GLN 6 N -2.65 0.02 -3.47 2.79 6.02 -1.26 -0.69 117.38 118.14 2b8f n GLN 6 Ca 0.07 -0.74 -0.13 0.00 -0.01 0.00 0.00 57.00 56.19 2b8f n GLN 6 Cb 0.53 -0.99 -0.03 0.00 1.02 0.00 0.00 30.24 30.78 2b8f n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b8f s MET 7 N -0.25 1.21 0.48 -1.09 0.23 -1.26 -4.63 119.30 113.99 2b8f s MET 7 Ca 0.00 -0.36 -0.23 0.00 -1.03 0.00 0.00 55.69 54.07 2b8f s MET 7 Cb 0.00 0.56 -0.07 0.00 -1.53 0.00 0.00 34.83 33.79 2b8f s MET 7 CO 0.00 -0.50 1.19 0.00 -2.03 0.00 0.00 175.02 173.68 2b8f s ALA 8 N -3.27 2.94 0.00 3.16 0.00 -1.26 -3.40 121.76 119.92 2b8f s ALA 8 Ca -0.01 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2b8f s ALA 8 Cb -0.01 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2b8f s ALA 8 CO -0.09 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.32 2b8f n GLY 9 N 0.47 -0.52 3.16 0.00 0.00 -1.00 -4.75 105.19 102.55 2b8f n GLY 9 Ca 0.08 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2b8f n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b8f s ASN 10 N -4.00 2.06 -1.28 1.61 0.02 -0.39 -2.20 114.94 110.76 2b8f s ASN 10 Ca 0.00 -0.32 -0.16 0.00 -1.02 0.00 0.00 52.86 51.36 2b8f s ASN 10 Cb 0.00 -0.29 0.10 0.00 0.02 0.00 0.00 41.25 41.08 2b8f s ASN 10 CO 0.00 0.20 1.68 -0.11 0.02 0.00 0.00 177.10 178.90 2b8f n LEU 11 N 2.74 5.16 -0.29 0.60 7.94 0.11 -0.48 117.00 132.79 2b8f n LEU 11 Ca -0.15 -4.10 -0.03 0.00 -1.11 0.00 0.00 56.01 50.61 2b8f n LEU 11 Cb 0.54 -1.70 -0.00 0.00 0.53 0.00 0.00 43.42 42.78 2b8f n LEU 11 CO 0.24 0.40 0.41 1.87 -1.11 0.00 0.00 177.39 179.20 2b8f n TRP 12 N 7.38 -0.09 -3.93 1.96 -0.00 -0.16 -0.50 117.44 122.10 2b8f n TRP 12 Ca 0.45 0.92 -0.09 0.00 -0.00 0.00 0.00 57.50 58.78 2b8f n TRP 12 Cb 0.44 -0.71 -0.07 0.00 -0.00 0.00 0.00 31.31 30.98 2b8f n TRP 12 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2b8f s LYS 13 N -5.60 1.13 0.03 5.87 1.02 -1.15 -3.83 119.74 117.22 2b8f s LYS 13 Ca -0.10 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.80 2b8f s LYS 13 Cb 0.13 0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 37.80 2b8f s LYS 13 CO 0.51 -0.42 -0.07 0.08 -0.92 0.00 0.00 175.35 174.53 2b8f s VAL 14 N -3.95 0.51 0.00 3.17 1.01 -1.26 -1.14 120.40 118.74 2b8f s VAL 14 Ca 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2b8f s VAL 14 Cb 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2b8f s VAL 14 CO -0.02 -0.30 0.45 1.41 0.00 0.00 0.00 175.10 176.64 2b8f n HIS 15 N 1.71 0.00 -3.77 5.22 -0.00 -0.19 -4.96 115.22 113.23 2b8f n HIS 15 Ca -0.21 -0.08 -0.21 0.00 -0.00 0.00 0.00 57.72 57.22 2b8f n HIS 15 Cb 0.55 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.99 30.50 2b8f n HIS 15 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 2b8f s VAL 16 N -0.15 3.24 0.12 1.59 -7.23 -1.26 -5.05 120.40 111.66 2b8f s VAL 16 Ca 0.00 -1.39 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 2b8f s VAL 16 Cb 0.00 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.83 2b8f s VAL 16 CO 0.00 -0.13 0.28 -1.59 -0.31 0.00 0.00 175.10 173.35 2b8f s LYS 17 N -4.02 0.98 0.23 4.82 -2.85 -1.26 -5.04 119.74 112.61 2b8f s LYS 17 Ca 0.43 -0.93 -0.32 0.00 -1.00 0.00 0.00 55.97 54.15 2b8f s LYS 17 Cb -0.05 0.39 -0.13 0.00 -2.06 0.00 0.00 37.83 35.99 2b8f s LYS 17 CO 0.27 -0.35 1.59 0.00 0.10 0.00 0.00 175.35 176.96 2b8f n ALA 18 N -0.14 2.11 -0.10 0.59 0.00 -1.26 -1.90 120.51 119.80 2b8f n ALA 18 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2b8f n ALA 18 Cb 0.63 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2b8f n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b8f n GLY 19 N 2.95 1.05 3.70 0.00 0.00 0.17 -5.02 105.19 108.04 2b8f n GLY 19 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2b8f n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b8f s ASP 20 N -2.83 2.43 0.03 1.61 2.15 -0.80 -4.78 116.67 114.48 2b8f s ASP 20 Ca 0.00 0.94 0.06 0.00 0.43 0.00 0.00 52.55 53.98 2b8f s ASP 20 Cb 0.00 -1.46 -0.02 0.00 -0.30 0.00 0.00 42.92 41.14 2b8f s ASP 20 CO 0.00 -3.22 -0.18 -1.58 -0.17 0.00 0.00 175.17 170.02 2b8f s GLN 21 N -5.19 1.25 0.22 4.34 -0.44 -1.26 -0.45 119.66 118.13 2b8f s GLN 21 Ca 0.67 -0.81 0.05 0.00 -2.50 0.00 0.00 55.36 52.77 2b8f s GLN 21 Cb -0.15 -1.30 -0.05 0.00 -1.64 0.00 0.00 33.01 29.87 2b8f s GLN 21 CO 0.56 0.33 -0.06 0.96 0.50 0.00 0.00 175.29 177.58 2b8f s ILE 22 N -0.72 1.36 0.02 -2.34 -4.36 -0.01 -4.95 121.20 110.19 2b8f s ILE 22 Ca 0.06 -2.10 0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2b8f s ILE 22 Cb -0.08 -2.22 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 2b8f s ILE 22 CO 0.01 -0.45 -0.08 -0.70 0.24 0.00 0.00 174.94 173.96 2b8f s GLU 23 N -3.76 0.59 -0.04 0.37 2.12 -1.26 -1.47 118.70 115.25 2b8f s GLU 23 Ca 0.25 -0.56 -0.37 0.00 0.36 0.00 0.00 54.97 54.65 2b8f s GLU 23 Cb 0.03 -0.49 -0.16 0.00 0.26 0.00 0.00 34.13 33.77 2b8f s GLU 23 CO 0.08 0.12 1.54 1.17 -0.54 0.00 0.00 175.26 177.62 2b8f n LYS 24 N 2.10 1.32 -0.20 4.30 4.81 -1.25 -0.98 118.16 128.25 2b8f n LYS 24 Ca -0.18 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2b8f n LYS 24 Cb 0.56 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.45 2b8f n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b8f n GLY 25 N 3.30 1.71 3.76 3.14 0.00 -0.15 -4.94 105.19 112.01 2b8f n GLY 25 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2b8f n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b8f s GLN 26 N -0.32 3.63 0.58 1.61 0.74 -0.15 -4.65 119.66 121.11 2b8f s GLN 26 Ca 0.00 2.08 -0.20 0.00 0.05 0.00 0.00 55.36 57.29 2b8f s GLN 26 Cb 0.00 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.58 2b8f s GLN 26 CO 0.00 -0.74 1.27 -2.00 -0.55 0.00 0.00 175.29 173.26 2b8f s GLU 27 N -2.60 3.01 0.00 1.67 2.12 -1.26 -0.62 118.70 121.02 2b8f s GLU 27 Ca 0.64 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.97 2b8f s GLU 27 Cb -0.36 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 31.97 2b8f s GLU 27 CO 0.44 -1.22 0.00 0.28 -0.54 0.00 0.00 175.26 174.23 2b8f n VAL 28 N -1.37 0.00 -3.84 3.70 0.31 -0.21 -4.80 118.33 112.12 2b8f n VAL 28 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.36 2b8f n VAL 28 Cb 0.48 -0.06 0.02 0.00 -0.91 0.00 0.00 33.84 33.36 2b8f n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b8f s ALA 29 N -1.07 -0.60 0.03 3.52 0.00 -1.16 -1.02 121.76 121.46 2b8f s ALA 29 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2b8f s ALA 29 Cb 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2b8f s ALA 29 CO 0.00 -0.97 -0.07 0.42 0.00 0.00 0.00 175.76 175.14 2b8f s ILE 30 N -2.40 0.53 -0.12 0.00 1.01 -0.29 -0.78 121.20 119.14 2b8f s ILE 30 Ca 0.17 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2b8f s ILE 30 Cb -0.05 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2b8f s ILE 30 CO 0.12 -0.22 -0.18 -0.22 0.00 0.00 0.00 174.94 174.45 2b8f s LEU 31 N -1.14 1.86 -0.23 2.97 1.98 0.18 -0.99 118.68 123.30 2b8f s LEU 31 Ca -0.06 -0.49 -0.15 0.00 -2.89 0.00 0.00 54.13 50.54 2b8f s LEU 31 Cb -0.08 -1.22 -0.04 0.00 0.66 0.00 0.00 46.19 45.52 2b8f s LEU 31 CO 0.00 0.04 0.38 -0.70 -1.89 0.00 0.00 176.35 174.18 2b8f s GLU 32 N 0.93 4.11 0.10 1.98 2.12 0.37 -0.65 118.70 127.66 2b8f s GLU 32 Ca -0.07 0.12 -0.26 0.00 0.36 0.00 0.00 54.97 55.12 2b8f s GLU 32 Cb -0.15 -3.58 0.08 0.00 0.26 0.00 0.00 34.13 30.73 2b8f s GLU 32 CO -0.02 -0.13 0.96 0.45 -0.54 0.00 0.00 175.26 175.98 2b8f s SER 33 N 1.28 -0.22 -1.46 -1.70 0.15 -0.80 -1.26 113.70 109.69 2b8f s SER 33 Ca 0.17 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2b8f s SER 33 Cb -0.15 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2b8f s SER 33 CO 0.08 -0.78 0.00 0.23 1.20 0.00 0.00 173.24 173.97 2b8f n MET 34 N -0.41 -1.90 -3.88 5.44 2.81 -1.26 -0.74 117.12 117.19 2b8f n MET 34 Ca -0.07 0.83 -0.31 0.00 -1.81 0.00 0.00 57.70 56.34 2b8f n MET 34 Cb 0.61 -5.43 -0.00 0.00 -0.71 0.00 0.00 33.22 27.69 2b8f n MET 34 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2b8f n LYS 35 N -2.84 -3.98 -4.28 0.03 5.02 -1.26 -4.98 118.16 105.87 2b8f n LYS 35 Ca -0.20 0.47 -0.18 0.00 -2.02 0.00 0.00 58.31 56.39 2b8f n LYS 35 Cb 0.64 -5.26 -0.09 0.00 -0.02 0.00 0.00 35.03 30.31 2b8f n LYS 35 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2b8f s MET 36 N -6.57 1.59 -0.02 1.97 -1.94 0.08 -5.17 119.30 109.24 2b8f s MET 36 Ca 0.63 -1.91 0.07 0.00 -1.71 0.00 0.00 55.69 52.77 2b8f s MET 36 Cb -0.33 0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.70 2b8f s MET 36 CO 0.77 -0.54 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.78 2b8f s GLU 37 N -3.70 2.06 -0.03 2.03 8.01 -1.26 -1.91 118.70 123.90 2b8f s GLU 37 Ca 0.39 -0.88 0.01 0.00 0.01 0.00 0.00 54.97 54.50 2b8f s GLU 37 Cb 0.04 -1.96 0.02 0.00 -4.31 0.00 0.00 34.13 27.92 2b8f s GLU 37 CO 0.21 0.51 -0.05 0.42 0.01 0.00 0.00 175.26 176.37 2b8f s ILE 38 N -0.53 0.54 0.73 -1.63 1.09 0.18 -4.97 121.20 116.62 2b8f s ILE 38 Ca 0.08 -0.17 -0.13 0.00 -1.10 0.00 0.00 60.65 59.34 2b8f s ILE 38 Cb -0.10 -0.53 0.04 0.00 -1.06 0.00 0.00 42.46 40.80 2b8f s ILE 38 CO -0.00 0.21 1.12 -2.16 -0.10 0.00 0.00 174.94 174.00 2b8f s PRO 39 N 0.64 2.37 -0.07 2.79 0.04 -1.26 -0.65 135.00 138.86 2b8f s PRO 39 Ca -0.08 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.36 2b8f s PRO 39 Cb -0.12 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2b8f s PRO 39 CO 0.00 -1.58 -0.22 0.42 0.04 0.00 0.00 177.00 175.66 2b8f s ILE 40 N -2.54 1.86 0.13 0.56 -1.09 0.04 -4.80 121.20 115.35 2b8f s ILE 40 Ca 0.65 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 58.23 2b8f s ILE 40 Cb -0.20 -1.60 -0.04 0.00 -1.58 0.00 0.00 42.46 39.04 2b8f s ILE 40 CO 0.49 0.52 -0.19 0.68 -1.23 0.00 0.00 174.94 175.20 2b8f s VAL 41 N 0.16 1.70 0.00 2.92 -7.23 -1.26 -1.05 120.40 115.64 2b8f s VAL 41 Ca -0.11 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 2b8f s VAL 41 Cb -0.15 -1.65 -0.06 0.00 0.56 0.00 0.00 36.38 35.08 2b8f s VAL 41 CO 0.06 -0.20 1.51 0.00 -0.31 0.00 0.00 175.10 176.16 2b8f s ALA 42 N -1.60 3.62 0.39 1.32 0.00 0.21 -4.85 121.76 120.85 2b8f s ALA 42 Ca 0.10 0.97 0.29 0.00 0.00 0.00 0.00 51.96 53.32 2b8f s ALA 42 Cb -0.08 -3.65 1.51 0.00 0.00 0.00 0.00 23.12 20.89 2b8f s ALA 42 CO 0.05 -1.07 2.08 0.22 0.00 0.00 0.00 175.76 177.04 2b8f h ASP 43 N 8.29 0.00 -5.02 0.00 3.58 -1.91 -0.36 116.42 121.00 2b8f h ASP 43 Ca -0.39 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 2b8f h ASP 43 Cb 1.18 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.11 2b8f h ASP 43 CO 0.92 0.10 0.13 0.00 -2.88 0.00 0.00 179.24 177.51 2b8f s ARG 44 N -4.11 1.21 0.75 0.28 1.70 -1.26 -4.84 118.95 112.68 2b8f s ARG 44 Ca -0.02 -0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 54.61 2b8f s ARG 44 Cb 0.13 0.55 0.04 0.00 -0.57 0.00 0.00 34.95 35.10 2b8f s ARG 44 CO 0.57 -0.51 1.08 -1.12 -1.08 0.00 0.00 175.30 174.23 2b8f s SER 45 N -2.72 4.87 0.00 -2.89 0.01 -1.26 -3.96 113.70 107.74 2b8f s SER 45 Ca 0.01 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2b8f s SER 45 Cb -0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2b8f s SER 45 CO -0.12 -1.76 0.00 0.61 0.41 0.00 0.00 173.24 172.38 2b8f n GLY 46 N -1.95 1.97 3.75 3.44 0.00 -0.54 -4.90 105.19 106.96 2b8f n GLY 46 Ca 0.07 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2b8f n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b8f s ILE 47 N -2.00 3.67 -0.27 -0.61 -1.09 -1.26 -0.83 121.20 118.81 2b8f s ILE 47 Ca 0.00 1.67 -0.29 0.00 -2.23 0.00 0.00 60.65 59.80 2b8f s ILE 47 Cb 0.00 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 2b8f s ILE 47 CO 0.00 0.39 1.17 -0.69 -1.23 0.00 0.00 174.94 174.59 2b8f s VAL 48 N -1.12 4.39 -0.02 2.92 1.01 0.40 -0.53 120.40 127.45 2b8f s VAL 48 Ca 0.44 1.62 -0.16 0.00 0.00 0.00 0.00 61.98 63.87 2b8f s VAL 48 Cb -0.30 -4.24 -0.33 0.00 0.00 0.00 0.00 36.38 31.51 2b8f s VAL 48 CO 0.38 -0.36 0.85 0.50 0.00 0.00 0.00 175.10 176.47 2b8f h LYS 49 N 8.35 0.42 -2.91 2.72 3.64 -1.11 0.50 116.57 128.18 2b8f h LYS 49 Ca -0.23 -0.72 -0.02 0.00 -1.27 0.00 0.00 60.65 58.40 2b8f h LYS 49 Cb 1.08 0.27 -0.13 0.00 -0.41 0.00 0.00 32.23 33.04 2b8f h LYS 49 CO 1.01 1.35 0.21 -2.00 -2.27 0.00 0.00 179.45 177.75 2b8f s GLU 50 N -2.54 1.26 -0.08 1.90 2.12 -1.07 -4.66 118.70 115.62 2b8f s GLU 50 Ca -0.13 -0.41 0.05 0.00 0.36 0.00 0.00 54.97 54.84 2b8f s GLU 50 Cb 0.04 0.58 -0.01 0.00 0.26 0.00 0.00 34.13 35.00 2b8f s GLU 50 CO 0.88 -0.54 -0.23 0.08 -0.54 0.00 0.00 175.26 174.91 2b8f s VAL 51 N -3.52 2.22 -2.51 3.70 1.01 -1.26 -1.05 120.40 118.99 2b8f s VAL 51 Ca -0.00 -0.99 0.23 0.00 0.00 0.00 0.00 61.98 61.22 2b8f s VAL 51 Cb -0.01 -1.84 0.10 0.00 0.00 0.00 0.00 36.38 34.63 2b8f s VAL 51 CO -0.11 0.56 1.16 0.29 0.00 0.00 0.00 175.10 177.01 2b8f n LYS 52 N 3.17 1.81 -4.27 2.72 4.76 0.22 -4.96 118.16 121.62 2b8f n LYS 52 Ca -0.18 -1.50 -0.16 0.00 -2.87 0.00 0.00 58.31 53.61 2b8f n LYS 52 Cb 0.52 -1.45 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 2b8f n LYS 52 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2b8f s LYS 53 N -2.15 1.44 0.19 1.97 -0.14 -1.22 -4.95 119.74 114.87 2b8f s LYS 53 Ca 0.23 -1.79 -0.07 0.00 -1.36 0.00 0.00 55.97 52.98 2b8f s LYS 53 Cb 0.19 0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 36.43 2b8f s LYS 53 CO 0.41 -0.44 0.26 -1.59 -0.76 0.00 0.00 175.35 173.23 2b8f s LYS 54 N -3.92 1.24 0.11 1.68 -2.85 -1.26 -5.08 119.74 109.66 2b8f s LYS 54 Ca 0.38 -1.35 -0.34 0.00 -1.00 0.00 0.00 55.97 53.67 2b8f s LYS 54 Cb 0.06 0.36 -0.14 0.00 -2.06 0.00 0.00 37.83 36.05 2b8f s LYS 54 CO 0.17 -0.45 1.62 0.39 0.10 0.00 0.00 175.35 177.18 2b8f n GLU 55 N -0.26 2.09 -0.92 1.78 1.02 -1.26 -2.24 120.64 120.86 2b8f n GLU 55 Ca -0.03 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2b8f n GLU 55 Cb 0.64 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 2b8f n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b8f n GLY 56 N 3.56 0.96 3.79 0.62 0.00 0.34 -4.99 105.19 109.47 2b8f n GLY 56 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2b8f n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b8f s ASP 57 N -2.99 5.51 0.41 1.61 2.15 -0.95 -4.53 116.67 117.87 2b8f s ASP 57 Ca 0.00 1.94 -0.26 0.00 0.43 0.00 0.00 52.55 54.66 2b8f s ASP 57 Cb 0.00 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.99 2b8f s ASP 57 CO 0.00 -1.36 1.26 0.12 -0.17 0.00 0.00 175.17 175.03 2b8f s PHE 58 N -2.31 2.88 0.12 -5.34 5.36 -1.26 -0.71 117.98 116.72 2b8f s PHE 58 Ca 0.66 1.45 -0.07 0.00 -0.96 0.00 0.00 56.93 58.02 2b8f s PHE 58 Cb -0.19 -3.59 -0.01 0.00 -0.34 0.00 0.00 43.02 38.88 2b8f s PHE 58 CO 0.37 -1.88 0.18 0.14 -1.46 0.00 0.00 175.22 172.57 2b8f s VAL 59 N -1.30 0.12 0.25 3.12 -7.23 -0.93 -4.86 120.40 109.57 2b8f s VAL 59 Ca 0.57 -1.45 -0.09 0.00 -1.81 0.00 0.00 61.98 59.20 2b8f s VAL 59 Cb -0.36 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 2b8f s VAL 59 CO 0.46 -0.53 0.41 0.21 -0.31 0.00 0.00 175.10 175.35 2b8f s ASN 60 N -2.94 0.11 0.01 4.85 3.84 -1.25 -2.38 114.94 117.19 2b8f s ASN 60 Ca 0.13 -1.11 -0.30 0.00 0.21 0.00 0.00 52.86 51.79 2b8f s ASN 60 Cb 0.05 0.56 -0.08 0.00 -0.55 0.00 0.00 41.25 41.23 2b8f s ASN 60 CO -0.05 -1.11 1.84 -0.70 -2.79 0.00 0.00 177.10 174.29 2b8f s GLU 61 N -3.87 4.16 0.00 0.43 2.12 -1.22 -1.48 118.70 118.84 2b8f s GLU 61 Ca 0.27 2.46 0.00 0.00 0.36 0.00 0.00 54.97 58.05 2b8f s GLU 61 Cb 0.01 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.35 2b8f s GLU 61 CO 0.11 -0.90 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 2b8f n GLY 62 N 4.36 0.90 3.71 -1.50 0.00 0.13 -4.91 105.19 107.87 2b8f n GLY 62 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2b8f n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b8f s ASP 63 N -2.94 7.27 0.44 1.61 2.15 -0.55 -4.81 116.67 119.84 2b8f s ASP 63 Ca 0.00 1.72 -0.25 0.00 0.43 0.00 0.00 52.55 54.46 2b8f s ASP 63 Cb 0.00 -2.57 -0.08 0.00 -0.30 0.00 0.00 42.92 39.97 2b8f s ASP 63 CO 0.00 -0.36 1.30 -0.69 -0.17 0.00 0.00 175.17 175.25 2b8f s VAL 64 N 1.26 2.57 -0.23 1.11 1.01 -1.26 -0.69 120.40 124.16 2b8f s VAL 64 Ca 0.53 0.48 -0.10 0.00 0.00 0.00 0.00 61.98 62.89 2b8f s VAL 64 Cb -0.23 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.78 2b8f s VAL 64 CO 0.26 0.05 -0.29 -0.11 0.00 0.00 0.00 175.10 175.01 2b8f n LEU 65 N -0.21 1.83 -3.85 3.92 7.94 0.29 -4.67 117.00 122.25 2b8f n LEU 65 Ca 0.06 0.23 -0.07 0.00 -1.11 0.00 0.00 56.01 55.12 2b8f n LEU 65 Cb 0.44 -0.70 -0.02 0.00 0.53 0.00 0.00 43.42 43.68 2b8f n LEU 65 CO 0.54 0.54 0.48 -1.48 -1.11 0.00 0.00 177.39 176.36 2b8f s LEU 66 N -7.14 -0.24 0.12 -1.96 0.05 -0.96 -0.61 118.68 107.92 2b8f s LEU 66 Ca -0.32 -0.62 0.04 0.00 0.05 0.00 0.00 54.13 53.27 2b8f s LEU 66 Cb 0.12 2.71 -0.04 0.00 -2.05 0.00 0.00 46.19 46.93 2b8f s LEU 66 CO 0.43 -1.34 -0.11 -0.70 -0.55 0.00 0.00 176.35 174.08 2b8f s GLU 67 N -3.82 0.94 0.21 1.48 2.12 -0.21 -2.11 118.70 117.31 2b8f s GLU 67 Ca 0.11 -1.27 0.06 0.00 0.36 0.00 0.00 54.97 54.23 2b8f s GLU 67 Cb -0.06 -0.61 -0.05 0.00 0.26 0.00 0.00 34.13 33.68 2b8f s GLU 67 CO 0.07 0.09 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.29 2b8f s LEU 68 N -2.71 2.45 -0.16 2.70 1.43 -1.26 -0.65 118.68 120.49 2b8f s LEU 68 Ca 0.10 -1.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.13 2b8f s LEU 68 Cb -0.01 -0.49 0.30 0.00 0.03 0.00 0.00 46.19 46.02 2b8f s LEU 68 CO 0.00 -0.33 1.29 -1.20 0.23 0.00 0.00 176.35 176.34 2b8f n SER 69 N -0.38 3.22 -0.14 2.29 7.64 0.30 -3.55 113.62 123.01 2b8f n SER 69 Ca -0.07 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.21 2b8f n SER 69 Cb 0.62 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2b8f n SER 69 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2b8f n ASN 70 N -0.06 0.00 -1.70 6.43 4.05 -1.26 -4.78 115.26 117.93 2b8f n ASN 70 Ca 0.21 -1.12 -0.03 0.00 0.45 0.00 0.00 54.58 54.09 2b8f n ASN 70 Cb 0.90 -0.02 -0.04 0.00 1.23 0.00 0.00 39.78 41.84 2b8f n ASN 70 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2b8f n SER 71 N 0.00 4.62 0.00 1.20 3.41 -1.23 -4.78 113.62 116.84 2b8f n SER 71 Ca 0.00 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 2b8f n SER 71 Cb 0.52 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2b8f n SER 71 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2b8f n THR 72 N 1.83 0.00 0.00 6.66 -1.04 -1.26 -4.55 114.28 115.92 2b8f n THR 72 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2b8f n THR 72 Cb 0.53 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2b8f n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43