#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jb7 s LYS 7 N 0.00 2.74 -0.03 9.51 0.00 -0.11 -4.98 119.74 126.87 2jb7 s LYS 7 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 55.97 55.35 2jb7 s LYS 7 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 37.83 35.16 2jb7 s LYS 7 CO 0.00 0.62 -0.07 -0.06 0.00 0.00 0.00 175.35 175.83 2jb7 s PHE 8 N -1.09 2.89 0.04 1.78 0.08 -1.26 -0.59 117.98 119.84 2jb7 s PHE 8 Ca 0.20 -0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.27 2jb7 s PHE 8 Cb -0.11 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2jb7 s PHE 8 CO 0.10 0.34 -0.14 -2.00 -0.10 0.00 0.00 175.22 173.42 2jb7 s GLU 9 N -1.12 0.94 -0.20 0.44 2.12 0.38 -4.99 118.70 116.29 2jb7 s GLU 9 Ca 0.15 -0.79 -0.06 0.00 0.36 0.00 0.00 54.97 54.63 2jb7 s GLU 9 Cb -0.11 -0.96 -0.03 0.00 0.26 0.00 0.00 34.13 33.29 2jb7 s GLU 9 CO 0.04 0.24 0.02 -0.51 -0.54 0.00 0.00 175.26 174.51 2jb7 s LEU 10 N -1.22 3.40 -0.24 2.70 1.43 -1.26 -0.91 118.68 122.58 2jb7 s LEU 10 Ca 0.01 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2jb7 s LEU 10 Cb -0.08 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 2jb7 s LEU 10 CO 0.01 0.09 0.00 -0.63 0.23 0.00 0.00 176.35 176.06 2jb7 s ILE 11 N 0.84 3.60 0.22 -0.59 1.09 0.14 -4.96 121.20 121.54 2jb7 s ILE 11 Ca 0.01 -0.54 -0.30 0.00 -1.10 0.00 0.00 60.65 58.73 2jb7 s ILE 11 Cb -0.14 -2.72 -0.08 0.00 -1.06 0.00 0.00 42.46 38.46 2jb7 s ILE 11 CO 0.02 0.31 1.02 -0.62 -0.10 0.00 0.00 174.94 175.58 2jb7 s ASP 12 N 1.49 7.44 -0.30 3.58 2.15 -1.26 -0.40 116.67 129.37 2jb7 s ASP 12 Ca 0.05 2.05 -0.06 0.00 0.43 0.00 0.00 52.55 55.02 2jb7 s ASP 12 Cb -0.15 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 39.87 2jb7 s ASP 12 CO -0.01 -0.04 0.06 -0.69 -0.17 0.00 0.00 175.17 174.32 2jb7 s VAL 13 N -0.80 3.76 0.23 1.11 1.01 -0.57 -4.94 120.40 120.21 2jb7 s VAL 13 Ca 0.45 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2jb7 s VAL 13 Cb -0.28 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 2jb7 s VAL 13 CO 0.35 0.05 1.24 -2.16 0.00 0.00 0.00 175.10 174.57 2jb7 s PRO 14 N 1.45 4.46 -0.33 2.72 0.05 -1.26 -4.49 135.00 137.60 2jb7 s PRO 14 Ca 0.01 1.98 -0.01 0.00 0.05 0.00 0.00 61.00 63.04 2jb7 s PRO 14 Cb -0.18 -3.18 0.11 0.00 0.05 0.00 0.00 34.50 31.30 2jb7 s PRO 14 CO 0.01 -0.10 0.14 0.42 0.05 0.00 0.00 177.00 177.52 2jb7 s ILE 15 N -0.40 0.73 0.68 0.56 1.01 -1.26 -5.03 121.20 117.48 2jb7 s ILE 15 Ca 0.52 -1.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 2jb7 s ILE 15 Cb -0.35 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2jb7 s ILE 15 CO 0.41 -0.75 1.23 -2.84 0.00 0.00 0.00 174.94 172.98 2jb7 s PRO 16 N 1.44 2.43 0.24 2.79 0.02 -1.26 -4.89 135.00 135.77 2jb7 s PRO 16 Ca 0.12 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 2jb7 s PRO 16 Cb -0.19 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.34 2jb7 s PRO 16 CO -0.20 -1.63 1.45 0.00 -0.33 0.00 0.00 177.00 176.29 2jb7 n GLN 17 N -2.27 2.16 -0.21 5.54 0.00 -1.26 -1.57 117.38 119.76 2jb7 n GLN 17 Ca 0.14 0.77 0.00 0.00 0.00 0.00 0.00 57.00 57.91 2jb7 n GLN 17 Cb 0.50 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 28.28 2jb7 n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2jb7 n GLY 18 N 2.26 0.91 3.65 2.61 0.00 -1.26 -5.05 105.19 108.31 2jb7 n GLY 18 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2jb7 n GLY 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jb7 s THR 19 N -2.60 3.47 0.13 2.61 -4.23 -0.61 -4.48 115.64 109.93 2jb7 s THR 19 Ca 0.00 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 2jb7 s THR 19 Cb 0.00 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 2jb7 s THR 19 CO 0.00 -0.35 -0.16 0.20 -0.54 0.00 0.00 174.62 173.77 2jb7 s ASN 20 N -3.61 2.28 0.06 3.99 -0.87 -0.72 -4.65 114.94 111.42 2jb7 s ASN 20 Ca 0.31 -0.80 0.08 0.00 -1.57 0.00 0.00 52.86 50.88 2jb7 s ASN 20 Cb -0.07 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.25 41.02 2jb7 s ASN 20 CO 0.20 -0.08 -0.22 0.54 -2.57 0.00 0.00 177.10 174.97 2jb7 s VAL 21 N -1.94 2.53 -0.07 1.60 0.11 -0.43 -1.18 120.40 121.01 2jb7 s VAL 21 Ca 0.10 -1.36 0.01 0.00 -2.93 0.00 0.00 61.98 57.80 2jb7 s VAL 21 Cb -0.06 -2.06 0.02 0.00 -1.53 0.00 0.00 36.38 32.75 2jb7 s VAL 21 CO 0.04 0.29 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.39 2jb7 s ILE 22 N -0.93 0.86 -0.06 7.04 1.01 0.11 -1.34 121.20 127.89 2jb7 s ILE 22 Ca 0.14 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2jb7 s ILE 22 Cb -0.10 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2jb7 s ILE 22 CO 0.05 0.31 -0.13 -0.63 0.00 0.00 0.00 174.94 174.54 2jb7 s ILE 23 N 1.11 1.19 0.00 2.92 1.01 -0.63 -0.76 121.20 126.03 2jb7 s ILE 23 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2jb7 s ILE 23 Cb -0.14 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.25 2jb7 s ILE 23 CO -0.01 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2jb7 n GLY 24 N 3.71 2.85 3.10 6.18 0.00 -0.51 -0.18 105.19 120.35 2jb7 n GLY 24 Ca -0.22 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 2jb7 n GLY 24 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jb7 s GLN 25 N -0.76 0.93 0.00 1.61 0.74 -0.05 -0.80 119.66 121.34 2jb7 s GLN 25 Ca 0.00 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.81 2jb7 s GLN 25 Cb 0.00 -0.91 0.00 0.00 1.10 0.00 0.00 33.01 33.20 2jb7 s GLN 25 CO 0.00 0.24 0.00 0.00 -0.55 0.00 0.00 175.29 174.98 2jb7 n ALA 26 N 2.31 0.00 -3.58 1.58 0.00 0.10 -0.96 120.51 119.96 2jb7 n ALA 26 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 2jb7 n ALA 26 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 2jb7 n ALA 26 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2jb7 s HIS 27 N -0.05 -0.33 0.00 0.00 -3.43 -1.07 -4.79 115.29 105.62 2jb7 s HIS 27 Ca 0.00 0.52 0.00 0.00 -0.80 0.00 0.00 55.06 54.78 2jb7 s HIS 27 Cb 0.00 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 2jb7 s HIS 27 CO 0.00 -0.33 0.00 0.34 -2.00 0.00 0.00 174.74 172.75 2jb7 n PHE 28 N 0.57 0.00 0.15 0.38 7.35 -1.26 -4.45 117.46 120.20 2jb7 n PHE 28 Ca -0.09 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.76 2jb7 n PHE 28 Cb 0.58 -1.07 0.73 0.00 0.35 0.00 0.00 39.48 40.07 2jb7 n PHE 28 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 2jb7 h ILE 29 N 0.00 0.72 0.00 -2.13 2.10 -2.02 -1.79 117.51 114.39 2jb7 h ILE 29 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2jb7 h ILE 29 Cb 0.00 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 2jb7 h ILE 29 CO 0.00 0.00 0.00 1.17 -1.08 0.00 0.00 178.15 178.24 2jb7 n LYS 30 N -4.23 0.18 -0.36 2.19 4.81 -1.26 -2.72 118.16 116.78 2jb7 n LYS 30 Ca 0.03 0.50 0.05 0.00 -0.87 0.00 0.00 58.31 58.02 2jb7 n LYS 30 Cb 0.35 -1.91 0.12 0.00 0.02 0.00 0.00 35.03 33.62 2jb7 n LYS 30 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2jb7 n THR 31 N -2.26 -0.43 -0.21 3.15 -1.04 -0.67 -1.44 114.28 111.38 2jb7 n THR 31 Ca 0.01 2.27 -0.09 0.00 -2.04 0.00 0.00 64.05 64.19 2jb7 n THR 31 Cb 0.17 -3.11 0.02 0.00 -1.82 0.00 0.00 70.33 65.59 2jb7 n THR 31 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2jb7 h VAL 32 N 0.00 1.27 -0.44 12.58 3.04 -1.77 -0.22 116.25 130.71 2jb7 h VAL 32 Ca 0.45 -1.19 -0.12 0.00 -1.01 0.00 0.00 66.70 64.84 2jb7 h VAL 32 Cb 0.70 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2jb7 h VAL 32 CO -1.01 0.43 -0.19 -0.33 -1.01 0.00 0.00 177.57 175.46 2jb7 h GLU 33 N 0.98 0.90 -0.35 4.17 5.08 -1.65 -2.03 114.58 121.68 2jb7 h GLU 33 Ca 0.17 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2jb7 h GLU 33 Cb 0.59 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2jb7 h GLU 33 CO 0.04 1.04 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.37 2jb7 h ASP 34 N 0.73 0.74 -0.53 1.42 3.32 -0.98 -1.50 116.42 119.63 2jb7 h ASP 34 Ca 0.10 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 2jb7 h ASP 34 Cb 0.76 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2jb7 h ASP 34 CO 0.06 0.98 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.36 2jb7 h LEU 35 N 0.62 1.04 -0.25 1.55 3.38 -1.05 -0.44 115.31 120.16 2jb7 h LEU 35 Ca 0.08 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2jb7 h LEU 35 Cb 0.78 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2jb7 h LEU 35 CO 0.06 1.15 -0.15 0.22 0.09 0.00 0.00 178.44 179.82 2jb7 h TYR 36 N 0.91 -0.38 -0.57 1.13 3.20 -1.13 -1.81 116.97 118.32 2jb7 h TYR 36 Ca 0.14 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 2jb7 h TYR 36 Cb 0.70 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2jb7 h TYR 36 CO 0.05 -0.22 -0.01 0.93 -1.64 0.00 0.00 178.16 177.26 2jb7 h GLU 37 N -0.13 1.00 -0.89 1.82 5.08 -1.10 -0.60 114.58 119.77 2jb7 h GLU 37 Ca 0.14 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2jb7 h GLU 37 Cb 0.34 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2jb7 h GLU 37 CO -0.34 0.99 0.56 0.00 -1.00 0.00 0.00 179.01 179.22 2jb7 h ALA 38 N 1.06 1.21 0.08 3.43 0.00 -0.69 -1.75 119.26 122.61 2jb7 h ALA 38 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2jb7 h ALA 38 Cb 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2jb7 h ALA 38 CO 0.03 0.33 -0.04 -0.07 0.00 0.00 0.00 179.25 179.50 2jb7 h LEU 39 N 1.03 -0.09 -1.69 0.00 3.38 -0.89 -3.15 115.31 113.90 2jb7 h LEU 39 Ca 0.38 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2jb7 h LEU 39 Cb 0.14 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2jb7 h LEU 39 CO -0.16 0.55 -0.18 1.62 0.09 0.00 0.00 178.44 180.35 2jb7 h VAL 40 N -0.84 0.98 -0.14 1.22 3.04 -1.03 -1.63 116.25 117.85 2jb7 h VAL 40 Ca -0.01 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2jb7 h VAL 40 Cb 0.60 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2jb7 h VAL 40 CO 0.02 0.18 0.00 0.35 -1.01 0.00 0.00 177.57 177.11 2jb7 n THR 41 N -4.11 0.18 -0.07 3.17 -2.24 -0.67 -4.17 114.28 106.37 2jb7 n THR 41 Ca -0.02 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.17 2jb7 n THR 41 Cb 0.26 0.52 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2jb7 n THR 41 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jb7 n SER 42 N 0.45 2.01 -3.68 3.42 7.64 -0.62 -4.96 113.62 117.89 2jb7 n SER 42 Ca 0.17 0.17 -0.21 0.00 1.01 0.00 0.00 58.87 60.02 2jb7 n SER 42 Cb 0.38 -0.75 -0.18 0.00 -1.01 0.00 0.00 64.21 62.64 2jb7 n SER 42 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2jb7 s VAL 43 N -2.50 -0.03 0.27 0.44 1.01 -1.21 -5.02 120.40 113.35 2jb7 s VAL 43 Ca -0.30 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2jb7 s VAL 43 Cb 0.08 -0.22 -0.11 0.00 0.00 0.00 0.00 36.38 36.13 2jb7 s VAL 43 CO 0.65 0.18 1.59 -2.84 0.00 0.00 0.00 175.10 174.68 2jb7 s PRO 44 N 2.14 4.15 0.00 2.72 0.02 -1.26 -2.21 135.00 140.56 2jb7 s PRO 44 Ca 0.05 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2jb7 s PRO 44 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2jb7 s PRO 44 CO -0.03 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2jb7 n GLY 45 N 2.53 0.67 3.73 0.52 0.00 -1.26 -5.00 105.19 106.37 2jb7 n GLY 45 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2jb7 n GLY 45 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jb7 n VAL 46 N -2.56 2.55 -4.84 1.61 3.14 -0.94 -4.81 118.33 112.48 2jb7 n VAL 46 Ca 0.00 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.55 2jb7 n VAL 46 Cb 0.01 -1.68 -0.14 0.00 -1.06 0.00 0.00 33.84 30.97 2jb7 n VAL 46 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2jb7 s LYS 47 N -2.25 3.07 0.14 1.45 -0.14 -0.55 -5.01 119.74 116.46 2jb7 s LYS 47 Ca 0.60 -0.70 -0.17 0.00 -1.36 0.00 0.00 55.97 54.35 2jb7 s LYS 47 Cb -0.49 -2.53 0.04 0.00 -1.68 0.00 0.00 37.83 33.16 2jb7 s LYS 47 CO 0.59 0.35 0.43 -0.59 -0.76 0.00 0.00 175.35 175.37 2jb7 s PHE 48 N -0.01 -0.20 -0.03 3.18 -0.71 -1.26 -0.48 117.98 118.47 2jb7 s PHE 48 Ca -0.04 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.76 2jb7 s PHE 48 Cb -0.14 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 2jb7 s PHE 48 CO 0.04 -0.75 -0.10 0.20 -1.34 0.00 0.00 175.22 173.28 2jb7 s GLY 49 N -2.82 0.57 -0.05 1.99 0.00 -0.39 -1.67 107.32 104.95 2jb7 s GLY 49 Ca 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.46 2jb7 s GLY 49 CO -0.10 -0.07 -0.19 -0.42 0.00 0.00 0.00 173.10 172.32 2jb7 s ILE 50 N 0.24 1.60 0.01 0.90 1.01 0.41 -1.24 121.20 124.13 2jb7 s ILE 50 Ca -0.04 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2jb7 s ILE 50 Cb -0.09 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 2jb7 s ILE 50 CO 0.01 0.45 -0.06 0.00 0.00 0.00 0.00 174.94 175.34 2jb7 s ALA 51 N -0.02 0.45 -0.03 9.38 0.00 0.26 -1.60 121.76 130.19 2jb7 s ALA 51 Ca -0.04 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2jb7 s ALA 51 Cb -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2jb7 s ALA 51 CO 0.03 0.05 -0.03 0.12 0.00 0.00 0.00 175.76 175.93 2jb7 s PHE 52 N -0.56 0.52 -0.84 0.00 5.36 0.52 -0.64 117.98 122.34 2jb7 s PHE 52 Ca -0.02 -0.10 -0.21 0.00 -0.96 0.00 0.00 56.93 55.63 2jb7 s PHE 52 Cb -0.05 -0.48 0.09 0.00 -0.34 0.00 0.00 43.02 42.24 2jb7 s PHE 52 CO -0.00 -0.12 1.14 0.00 -1.46 0.00 0.00 175.22 174.78 2jb7 n GLU 54 N 7.55 2.35 -0.06 0.00 2.13 -1.15 -0.46 120.64 130.99 2jb7 n GLU 54 Ca 0.15 0.84 0.04 0.00 0.66 0.00 0.00 57.16 58.85 2jb7 n GLU 54 Cb 0.48 -2.61 0.07 0.00 0.27 0.00 0.00 31.44 29.65 2jb7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jb7 n ALA 55 N 3.13 2.33 -4.18 4.31 0.00 -1.26 -4.08 120.51 120.77 2jb7 n ALA 55 Ca 0.15 -0.80 -0.19 0.00 0.00 0.00 0.00 53.44 52.59 2jb7 n ALA 55 Cb 0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 2jb7 n ALA 55 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jb7 n SER 56 N 0.39 -1.04 0.00 0.00 3.41 -1.26 -4.93 113.62 110.18 2jb7 n SER 56 Ca 0.07 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2jb7 n SER 56 Cb 0.29 2.14 0.00 0.00 -0.26 0.00 0.00 64.21 66.38 2jb7 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jb7 n GLY 57 N -0.62 3.69 0.18 5.00 0.00 -1.26 -1.57 105.19 110.60 2jb7 n GLY 57 Ca 0.05 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2jb7 n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jb7 h LYS 58 N 0.00 0.00 -6.05 1.61 1.57 -1.98 -3.46 116.57 108.25 2jb7 h LYS 58 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2jb7 h LYS 58 Cb 0.00 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 2jb7 h LYS 58 CO 0.00 0.00 -0.77 0.54 -0.57 0.00 0.00 179.45 178.65 2jb7 n ARG 59 N -2.52 -5.91 -3.82 3.15 1.74 -0.61 -4.96 116.66 103.73 2jb7 n ARG 59 Ca 0.02 0.68 -0.37 0.00 -0.77 0.00 0.00 57.85 57.41 2jb7 n ARG 59 Cb 0.27 -5.51 -0.06 0.00 -1.02 0.00 0.00 32.46 26.14 2jb7 n ARG 59 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2jb7 s LEU 60 N -6.94 4.40 -0.04 0.55 1.43 -1.26 -4.83 118.68 111.98 2jb7 s LEU 60 Ca 0.32 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 2jb7 s LEU 60 Cb -0.16 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2jb7 s LEU 60 CO 0.79 0.38 1.59 -0.69 0.23 0.00 0.00 176.35 178.66 2jb7 s VAL 61 N -1.07 3.60 -0.13 -1.59 1.01 -1.26 -2.95 120.40 118.00 2jb7 s VAL 61 Ca 0.17 0.79 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 2jb7 s VAL 61 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2jb7 s VAL 61 CO 0.07 -0.06 0.09 -0.13 0.00 0.00 0.00 175.10 175.08 2jb7 s ARG 62 N 3.66 3.50 -0.01 2.72 1.81 0.30 -4.90 118.95 126.03 2jb7 s ARG 62 Ca 0.71 -0.24 -0.10 0.00 -1.72 0.00 0.00 55.73 54.38 2jb7 s ARG 62 Cb -0.33 -3.13 0.01 0.00 -0.45 0.00 0.00 34.95 31.06 2jb7 s ARG 62 CO 0.28 0.63 0.21 -3.38 -0.68 0.00 0.00 175.30 172.36 2jb7 s HIS 63 N -0.62 -0.07 0.03 -0.53 -3.43 -1.26 -0.36 115.29 109.05 2jb7 s HIS 63 Ca 0.12 0.10 0.02 0.00 -0.80 0.00 0.00 55.06 54.49 2jb7 s HIS 63 Cb -0.12 0.02 -0.02 0.00 -1.43 0.00 0.00 32.58 31.03 2jb7 s HIS 63 CO 0.02 -0.31 -0.06 -1.21 -2.00 0.00 0.00 174.74 171.19 2jb7 s GLU 64 N -1.19 0.44 -0.03 -0.38 0.41 -0.63 -5.01 118.70 112.31 2jb7 s GLU 64 Ca -0.13 -0.59 -0.29 0.00 -0.41 0.00 0.00 54.97 53.56 2jb7 s GLU 64 Cb -0.06 -0.21 0.10 0.00 -1.78 0.00 0.00 34.13 32.17 2jb7 s GLU 64 CO 0.02 0.04 0.83 0.00 -0.49 0.00 0.00 175.26 175.67 2jb7 s ALA 65 N -1.10 -1.81 -0.07 5.21 0.00 -1.26 -0.45 121.76 122.28 2jb7 s ALA 65 Ca -0.09 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.05 2jb7 s ALA 65 Cb -0.08 0.14 0.09 0.00 0.00 0.00 0.00 23.12 23.27 2jb7 s ALA 65 CO -0.00 -0.55 1.05 0.27 0.00 0.00 0.00 175.76 176.53 2jb7 n ASN 66 N 0.17 2.15 -3.66 0.00 6.94 -0.67 -4.97 115.26 115.21 2jb7 n ASN 66 Ca -0.12 -2.27 -0.18 0.00 -0.02 0.00 0.00 54.58 52.00 2jb7 n ASN 66 Cb 0.61 -0.12 -0.16 0.00 -2.36 0.00 0.00 39.78 37.75 2jb7 n ASN 66 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2jb7 s ASP 67 N -1.45 0.87 0.23 0.53 -1.08 -1.19 -4.79 116.67 109.79 2jb7 s ASP 67 Ca 0.09 0.25 0.01 0.00 -0.52 0.00 0.00 52.55 52.38 2jb7 s ASP 67 Cb 0.07 0.17 0.24 0.00 -1.46 0.00 0.00 42.92 41.95 2jb7 s ASP 67 CO 0.01 -0.25 1.58 -0.33 0.52 0.00 0.00 175.17 176.71 2jb7 h GLU 68 N 8.38 0.44 -0.28 4.34 4.39 -1.93 -0.13 114.58 129.79 2jb7 h GLU 68 Ca -0.13 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.35 2jb7 h GLU 68 Cb 1.12 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2jb7 h GLU 68 CO 0.15 0.83 0.11 1.49 -1.16 0.00 0.00 179.01 180.42 2jb7 h GLU 69 N 0.35 0.23 -0.16 2.33 4.81 -1.97 -1.78 114.58 118.39 2jb7 h GLU 69 Ca 0.02 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2jb7 h GLU 69 Cb 0.98 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2jb7 h GLU 69 CO 0.09 0.15 -0.58 -0.07 -0.73 0.00 0.00 179.01 177.87 2jb7 h LEU 70 N 0.24 0.57 -0.17 1.64 3.38 -1.83 -1.54 115.31 117.60 2jb7 h LEU 70 Ca 0.12 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2jb7 h LEU 70 Cb 0.08 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2jb7 h LEU 70 CO -0.12 1.03 -0.18 -0.09 0.09 0.00 0.00 178.44 179.17 2jb7 h ARG 71 N 0.39 -0.20 -0.02 1.13 2.43 -0.80 -1.48 114.38 115.83 2jb7 h ARG 71 Ca 0.00 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2jb7 h ARG 71 Cb 1.12 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2jb7 h ARG 71 CO 0.11 -0.13 -0.62 -0.91 -1.51 0.00 0.00 179.97 176.90 2jb7 h ASN 72 N -0.20 0.10 -0.72 -3.80 -0.26 -1.12 -0.27 115.58 109.30 2jb7 h ASN 72 Ca 0.11 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2jb7 h ASN 72 Cb 0.37 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.57 2jb7 h ASN 72 CO -0.29 0.69 0.44 -0.07 -1.06 0.00 0.00 177.43 177.14 2jb7 h LEU 73 N 0.06 0.86 -0.26 1.61 3.38 -1.13 -0.41 115.31 119.42 2jb7 h LEU 73 Ca -0.01 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2jb7 h LEU 73 Cb 1.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2jb7 h LEU 73 CO 0.09 0.67 -0.27 0.00 0.09 0.00 0.00 178.44 179.02 2jb7 h ALA 74 N 1.23 0.39 -0.08 1.53 0.00 -0.73 -2.23 119.26 119.37 2jb7 h ALA 74 Ca 0.26 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jb7 h ALA 74 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2jb7 h ALA 74 CO -0.05 0.39 0.02 0.82 0.00 0.00 0.00 179.25 180.43 2jb7 h ILE 75 N 0.37 0.98 -0.53 0.00 2.04 -0.96 -1.96 117.51 117.45 2jb7 h ILE 75 Ca 0.04 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 65.98 2jb7 h ILE 75 Cb 0.84 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.75 2jb7 h ILE 75 CO 0.07 0.01 0.07 0.44 0.00 0.00 0.00 178.15 178.74 2jb7 h ASP 76 N 0.06 -0.08 -0.24 1.72 3.32 -1.02 -1.58 116.42 118.61 2jb7 h ASP 76 Ca 0.03 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 2jb7 h ASP 76 Cb 0.02 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2jb7 h ASP 76 CO -0.03 -0.01 -0.38 0.25 -1.72 0.00 0.00 179.24 177.34 2jb7 h LEU 77 N 0.20 0.82 -0.61 1.55 5.85 -1.22 -1.07 115.31 120.84 2jb7 h LEU 77 Ca 0.27 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2jb7 h LEU 77 Cb 0.39 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2jb7 h LEU 77 CO -0.38 1.11 0.34 0.00 -0.34 0.00 0.00 178.44 179.17 2jb7 h LYS 79 N 0.66 0.57 -0.08 0.00 1.57 -0.68 0.11 116.57 118.72 2jb7 h LYS 79 Ca 0.26 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2jb7 h LYS 79 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2jb7 h LYS 79 CO -0.15 0.65 -0.34 0.87 -0.57 0.00 0.00 179.45 179.91 2jb7 h LYS 80 N 0.54 0.37 -0.04 3.15 1.57 -0.70 -3.24 116.57 118.21 2jb7 h LYS 80 Ca 0.11 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2jb7 h LYS 80 Cb 0.44 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2jb7 h LYS 80 CO 0.02 0.93 0.02 0.82 -0.57 0.00 0.00 179.45 180.67 2jb7 h ILE 81 N -0.10 1.13 -5.93 1.86 2.04 -0.76 -3.47 117.51 112.27 2jb7 h ILE 81 Ca -0.02 -0.38 -0.40 0.00 1.00 0.00 0.00 64.86 65.06 2jb7 h ILE 81 Cb 0.99 1.31 0.10 0.00 -0.74 0.00 0.00 36.82 38.47 2jb7 h ILE 81 CO 0.07 0.11 -0.74 0.00 0.00 0.00 0.00 178.15 177.59 2jb7 n ALA 82 N -2.18 -1.58 -3.16 1.87 0.00 0.38 -4.94 120.51 110.90 2jb7 n ALA 82 Ca -0.07 0.16 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 2jb7 n ALA 82 Cb 0.10 -4.03 -0.16 0.00 0.00 0.00 0.00 19.45 15.36 2jb7 n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jb7 s ALA 83 N -3.38 2.28 0.28 0.00 0.00 -1.26 -4.49 121.76 115.19 2jb7 s ALA 83 Ca 0.37 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2jb7 s ALA 83 Cb -0.17 -0.90 -0.13 0.00 0.00 0.00 0.00 23.12 21.92 2jb7 s ALA 83 CO 0.76 0.29 1.40 0.41 0.00 0.00 0.00 175.76 178.63 2jb7 n GLY 84 N 3.48 0.82 2.55 0.00 0.00 -1.25 -2.58 105.19 108.21 2jb7 n GLY 84 Ca -0.19 0.43 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 2jb7 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jb7 n HIS 85 N 1.42 0.00 -2.47 1.61 8.25 0.39 -4.97 115.22 119.45 2jb7 n HIS 85 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 2jb7 n HIS 85 Cb 0.34 -1.13 -0.04 0.00 1.12 0.00 0.00 29.99 30.28 2jb7 n HIS 85 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2jb7 s VAL 86 N -1.46 3.57 0.17 1.59 1.01 -1.07 -0.72 120.40 123.50 2jb7 s VAL 86 Ca 0.00 1.50 0.11 0.00 0.00 0.00 0.00 61.98 63.59 2jb7 s VAL 86 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2jb7 s VAL 86 CO 0.00 0.32 -0.25 0.72 0.00 0.00 0.00 175.10 175.89 2jb7 s PHE 87 N -0.84 2.31 -0.03 5.22 -0.71 0.02 -0.55 117.98 123.40 2jb7 s PHE 87 Ca 0.46 -0.37 0.03 0.00 -1.04 0.00 0.00 56.93 56.02 2jb7 s PHE 87 Cb -0.31 -1.19 0.00 0.00 -1.21 0.00 0.00 43.02 40.31 2jb7 s PHE 87 CO 0.39 0.44 -0.11 0.08 -1.34 0.00 0.00 175.22 174.68 2jb7 s VAL 88 N -1.43 0.90 -0.10 -2.49 1.01 0.19 -1.42 120.40 117.06 2jb7 s VAL 88 Ca 0.18 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2jb7 s VAL 88 Cb -0.09 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2jb7 s VAL 88 CO 0.08 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 174.67 2jb7 s ILE 89 N 0.10 1.47 -0.10 2.22 1.01 0.06 -0.58 121.20 125.37 2jb7 s ILE 89 Ca -0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 2jb7 s ILE 89 Cb -0.08 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2jb7 s ILE 89 CO 0.01 0.43 -0.03 -0.31 0.00 0.00 0.00 174.94 175.04 2jb7 s TYR 90 N 0.89 3.04 0.04 3.97 2.02 -0.37 -0.71 117.35 126.24 2jb7 s TYR 90 Ca -0.09 -0.02 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 2jb7 s TYR 90 Cb -0.15 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2jb7 s TYR 90 CO 0.00 0.26 -0.13 0.96 -1.57 0.00 0.00 175.55 175.07 2jb7 s ILE 91 N -0.45 1.06 0.11 2.71 -4.36 -0.33 -1.26 121.20 118.69 2jb7 s ILE 91 Ca 0.07 -1.03 0.06 0.00 -0.26 0.00 0.00 60.65 59.49 2jb7 s ILE 91 Cb -0.12 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 2jb7 s ILE 91 CO 0.02 -0.05 -0.14 -0.13 0.24 0.00 0.00 174.94 174.88 2jb7 s ARG 92 N -1.23 0.97 -0.81 0.37 0.52 0.36 -1.75 118.95 117.39 2jb7 s ARG 92 Ca 0.00 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 2jb7 s ARG 92 Cb -0.08 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.53 2jb7 s ARG 92 CO 0.01 0.17 0.00 0.09 0.02 0.00 0.00 175.30 175.59 2jb7 n ASN 93 N 0.67 -5.06 -3.71 0.23 5.03 -1.26 -1.49 115.26 109.67 2jb7 n ASN 93 Ca -0.17 0.19 -0.11 0.00 0.87 0.00 0.00 54.58 55.36 2jb7 n ASN 93 Cb 0.56 -3.23 -0.06 0.00 -1.02 0.00 0.00 39.78 36.03 2jb7 n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jb7 s ALA 94 N -1.90 -0.79 0.10 5.41 0.00 -1.26 -4.55 121.76 118.76 2jb7 s ALA 94 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2jb7 s ALA 94 Cb 0.00 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2jb7 s ALA 94 CO 0.00 -0.49 0.11 -1.58 0.00 0.00 0.00 175.76 173.80 2jb7 s TRP 95 N -2.94 3.22 0.34 0.00 0.52 -1.26 -4.84 118.94 113.98 2jb7 s TRP 95 Ca -0.02 0.08 0.12 0.00 0.02 0.00 0.00 56.10 56.29 2jb7 s TRP 95 Cb 0.00 -1.62 0.94 0.00 -1.15 0.00 0.00 33.47 31.65 2jb7 s TRP 95 CO -0.06 0.53 1.74 -1.35 0.02 0.00 0.00 176.95 177.83 2jb7 h PRO 96 N 3.07 0.52 0.00 4.98 0.11 -1.97 0.43 132.00 139.14 2jb7 h PRO 96 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2jb7 h PRO 96 Cb 1.17 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2jb7 h PRO 96 CO 0.66 0.34 -0.00 -0.84 -0.21 0.00 0.00 178.00 177.95 2jb7 h ILE 97 N 0.54 0.04 0.00 4.15 3.07 -1.99 0.21 117.51 123.52 2jb7 h ILE 97 Ca 0.64 -0.14 -0.05 0.00 1.55 0.00 0.00 64.86 66.85 2jb7 h ILE 97 Cb 1.30 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 2jb7 h ILE 97 CO -0.43 0.00 -0.25 0.78 -1.05 0.00 0.00 178.15 177.20 2jb7 h ASN 98 N 0.00 0.00 0.00 2.16 2.35 -1.31 -3.37 115.58 115.42 2jb7 h ASN 98 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2jb7 h ASN 98 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2jb7 h ASN 98 CO 0.00 0.25 -0.24 1.33 -1.65 0.00 0.00 177.43 177.12 2jb7 n VAL 99 N -3.32 0.00 -0.11 2.81 0.24 -0.75 -4.86 118.33 112.34 2jb7 n VAL 99 Ca 0.01 -0.29 -0.04 0.00 -2.04 0.00 0.00 64.34 61.97 2jb7 n VAL 99 Cb 0.50 0.83 0.16 0.00 -1.47 0.00 0.00 33.84 33.86 2jb7 n VAL 99 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2jb7 h LEU 100 N 0.00 0.76 -0.67 1.34 3.38 -1.14 -2.09 115.31 116.89 2jb7 h LEU 100 Ca 0.00 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2jb7 h LEU 100 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2jb7 h LEU 100 CO 0.00 0.82 -0.30 0.78 0.09 0.00 0.00 178.44 179.83 2jb7 h ASN 101 N 0.75 0.73 -0.74 -0.43 2.35 -1.85 0.76 115.58 117.15 2jb7 h ASN 101 Ca 0.15 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2jb7 h ASN 101 Cb 0.43 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2jb7 h ASN 101 CO 0.02 0.98 0.45 0.00 -1.65 0.00 0.00 177.43 177.23 2jb7 h ALA 102 N 1.06 0.95 -0.36 -0.83 0.00 -1.83 -2.43 119.26 115.82 2jb7 h ALA 102 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2jb7 h ALA 102 Cb 0.81 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jb7 h ALA 102 CO 0.07 0.42 0.08 0.82 0.00 0.00 0.00 179.25 180.64 2jb7 h ILE 103 N 1.02 1.23 -0.63 0.00 2.04 -0.70 -2.67 117.51 117.80 2jb7 h ILE 103 Ca 0.27 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2jb7 h ILE 103 Cb -0.04 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2jb7 h ILE 103 CO -0.05 0.26 0.42 0.11 0.00 0.00 0.00 178.15 178.89 2jb7 h LYS 104 N 0.44 0.46 -0.06 2.37 1.57 -0.67 -2.33 116.57 118.35 2jb7 h LYS 104 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2jb7 h LYS 104 Cb 0.31 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2jb7 h LYS 104 CO 0.00 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 179.28 2jb7 n ASN 105 N -4.48 1.88 -4.69 0.86 3.02 -0.93 -4.84 115.26 106.08 2jb7 n ASN 105 Ca 0.10 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.58 2jb7 n ASN 105 Cb 0.35 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2jb7 n ASN 105 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2jb7 s VAL 106 N -1.94 3.34 0.54 2.41 1.01 -0.88 -4.90 120.40 119.98 2jb7 s VAL 106 Ca 0.35 0.77 0.34 0.00 0.00 0.00 0.00 61.98 63.44 2jb7 s VAL 106 Cb 0.20 -3.50 0.37 0.00 0.00 0.00 0.00 36.38 33.45 2jb7 s VAL 106 CO 0.31 0.00 2.23 -0.65 0.00 0.00 0.00 175.10 177.00 2jb7 h PRO 107 N 8.00 0.00 0.00 2.72 0.11 -1.89 -1.42 132.00 139.52 2jb7 h PRO 107 Ca -0.40 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 2jb7 h PRO 107 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2jb7 h PRO 107 CO 0.91 0.03 -0.42 0.93 -0.21 0.00 0.00 178.00 179.24 2jb7 h GLU 108 N 0.00 0.00 -6.43 1.05 3.07 -1.90 -3.45 114.58 106.92 2jb7 h GLU 108 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2jb7 h GLU 108 Cb 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2jb7 h GLU 108 CO 0.00 0.42 0.59 0.08 -1.40 0.00 0.00 179.01 178.71 2jb7 s VAL 109 N -3.30 4.13 -0.19 3.13 1.01 -0.54 -2.58 120.40 122.07 2jb7 s VAL 109 Ca 0.02 1.51 0.07 0.00 0.00 0.00 0.00 61.98 63.58 2jb7 s VAL 109 Cb 0.09 -3.97 -0.16 0.00 0.00 0.00 0.00 36.38 32.34 2jb7 s VAL 109 CO 0.71 0.08 -0.08 1.33 0.00 0.00 0.00 175.10 177.14 2jb7 n VAL 110 N 4.13 1.15 -3.54 2.92 0.24 -0.14 -4.89 118.33 118.21 2jb7 n VAL 110 Ca 0.09 -0.55 -0.14 0.00 -2.04 0.00 0.00 64.34 61.70 2jb7 n VAL 110 Cb 0.46 -0.95 -0.05 0.00 -1.47 0.00 0.00 33.84 31.83 2jb7 n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jb7 s ARG 111 N -2.40 0.86 -0.11 7.34 1.70 -1.02 -5.00 118.95 120.31 2jb7 s ARG 111 Ca -0.19 0.15 0.03 0.00 -0.47 0.00 0.00 55.73 55.25 2jb7 s ARG 111 Cb 0.06 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2jb7 s ARG 111 CO 0.56 -0.28 -0.21 0.42 -1.08 0.00 0.00 175.30 174.71 2jb7 s ILE 112 N -1.36 2.35 -0.09 4.99 1.01 -1.26 -0.87 121.20 125.98 2jb7 s ILE 112 Ca -0.06 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2jb7 s ILE 112 Cb -0.00 -1.92 -0.24 0.00 0.01 0.00 0.00 42.46 40.30 2jb7 s ILE 112 CO 0.05 0.55 0.49 0.49 0.00 0.00 0.00 174.94 176.51 2jb7 n PHE 113 N 3.48 1.07 -3.59 3.97 3.72 0.74 -4.96 117.46 121.89 2jb7 n PHE 113 Ca -0.19 0.30 -0.15 0.00 -0.05 0.00 0.00 57.45 57.36 2jb7 n PHE 113 Cb 0.53 -1.17 -0.07 0.00 -0.94 0.00 0.00 39.48 37.83 2jb7 n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jb7 s ALA 114 N -2.57 -1.75 -0.12 4.37 0.00 -1.05 -4.82 121.76 115.82 2jb7 s ALA 114 Ca -0.14 1.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 2jb7 s ALA 114 Cb 0.07 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.50 2jb7 s ALA 114 CO 0.79 -0.35 0.07 0.00 0.00 0.00 0.00 175.76 176.28 2jb7 s ALA 115 N -0.20 0.42 -0.07 0.00 0.00 -1.26 -1.61 121.76 119.03 2jb7 s ALA 115 Ca -0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.45 2jb7 s ALA 115 Cb -0.03 -0.89 0.12 0.00 0.00 0.00 0.00 23.12 22.32 2jb7 s ALA 115 CO 0.04 -0.90 1.08 -0.08 0.00 0.00 0.00 175.76 175.91 2jb7 s THR 116 N 2.12 0.00 -0.62 0.00 -1.32 -0.45 -4.99 115.64 110.37 2jb7 s THR 116 Ca 0.03 -0.08 0.06 0.00 -1.21 0.00 0.00 61.69 60.49 2jb7 s THR 116 Cb -0.15 -1.20 0.14 0.00 -1.51 0.00 0.00 72.50 69.79 2jb7 s THR 116 CO -0.07 0.00 1.03 0.00 -2.21 0.00 0.00 174.62 173.37 2jb7 n ALA 117 N -0.22 2.21 -1.49 11.08 0.00 -1.26 -1.32 120.51 129.51 2jb7 n ALA 117 Ca -0.04 -0.94 -0.31 0.00 0.00 0.00 0.00 53.44 52.15 2jb7 n ALA 117 Cb 0.60 -0.25 0.07 0.00 0.00 0.00 0.00 19.45 19.88 2jb7 n ALA 117 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2jb7 s ASN 118 N -0.87 4.88 0.27 0.00 0.01 -1.26 -4.96 114.94 113.00 2jb7 s ASN 118 Ca 0.12 1.56 -0.30 0.00 -0.71 0.00 0.00 52.86 53.54 2jb7 s ASN 118 Cb 0.07 -2.36 -0.14 0.00 0.41 0.00 0.00 41.25 39.23 2jb7 s ASN 118 CO 0.09 -1.76 1.19 -2.65 -1.51 0.00 0.00 177.10 172.46 2jb7 n PRO 119 N -3.33 1.65 -3.78 -0.60 -0.02 -1.26 -4.70 135.00 122.97 2jb7 n PRO 119 Ca 0.08 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 2jb7 n PRO 119 Cb 0.54 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 2jb7 n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2jb7 s LEU 120 N 0.09 0.97 0.02 2.45 2.96 -1.26 -0.18 118.68 123.73 2jb7 s LEU 120 Ca 0.63 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 55.03 2jb7 s LEU 120 Cb -0.69 0.66 -0.02 0.00 0.50 0.00 0.00 46.19 46.64 2jb7 s LEU 120 CO 0.56 -0.10 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.73 2jb7 s LYS 121 N 0.52 1.61 -0.17 1.98 -0.14 -0.68 -1.51 119.74 121.36 2jb7 s LYS 121 Ca -0.03 -0.92 -0.07 0.00 -1.36 0.00 0.00 55.97 53.58 2jb7 s LYS 121 Cb -0.05 -1.68 -0.04 0.00 -1.68 0.00 0.00 37.83 34.38 2jb7 s LYS 121 CO -0.03 0.44 0.07 0.08 -0.76 0.00 0.00 175.35 175.16 2jb7 s VAL 122 N -0.70 4.89 -0.25 3.17 1.01 0.47 -0.46 120.40 128.53 2jb7 s VAL 122 Ca 0.09 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2jb7 s VAL 122 Cb -0.09 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2jb7 s VAL 122 CO 0.01 0.48 0.33 -0.63 0.00 0.00 0.00 175.10 175.29 2jb7 s ILE 123 N 0.16 5.22 -0.06 2.22 1.01 -0.16 -0.69 121.20 128.91 2jb7 s ILE 123 Ca 0.05 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.26 2jb7 s ILE 123 Cb -0.12 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2jb7 s ILE 123 CO 0.00 0.22 -0.23 -0.69 0.00 0.00 0.00 174.94 174.25 2jb7 s VAL 124 N 1.66 2.26 -0.20 2.92 1.01 -0.09 -0.76 120.40 127.20 2jb7 s VAL 124 Ca 0.14 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2jb7 s VAL 124 Cb -0.15 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2jb7 s VAL 124 CO 0.09 0.57 0.20 0.00 0.00 0.00 0.00 175.10 175.95 2jb7 s ALA 125 N -0.17 3.64 -0.22 5.51 0.00 0.35 -0.47 121.76 130.40 2jb7 s ALA 125 Ca -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2jb7 s ALA 125 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 2jb7 s ALA 125 CO 0.04 0.03 0.01 -2.00 0.00 0.00 0.00 175.76 173.83 2jb7 s GLU 126 N 0.62 3.55 -0.01 0.00 2.12 0.25 -1.42 118.70 123.81 2jb7 s GLU 126 Ca 0.11 -0.54 0.20 0.00 0.36 0.00 0.00 54.97 55.10 2jb7 s GLU 126 Cb -0.12 -3.13 -0.27 0.00 0.26 0.00 0.00 34.13 30.87 2jb7 s GLU 126 CO 0.02 -0.12 0.67 1.33 -0.54 0.00 0.00 175.26 176.62 2jb7 n VAL 127 N 4.64 0.00 -3.62 3.70 0.24 -0.75 -0.94 118.33 121.61 2jb7 n VAL 127 Ca -0.17 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.34 61.86 2jb7 n VAL 127 Cb 0.51 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.40 2jb7 n VAL 127 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2jb7 s GLU 128 N -3.14 0.19 0.36 7.34 2.12 -1.25 -4.59 118.70 119.74 2jb7 s GLU 128 Ca 0.01 -0.01 -0.28 0.00 0.36 0.00 0.00 54.97 55.04 2jb7 s GLU 128 Cb 0.14 0.09 -0.11 0.00 0.26 0.00 0.00 34.13 34.52 2jb7 s GLU 128 CO 0.84 -0.07 1.42 -2.14 -0.54 0.00 0.00 175.26 174.77 2jb7 s PRO 129 N -1.59 4.19 -0.18 4.30 0.02 -1.26 -1.68 135.00 138.79 2jb7 s PRO 129 Ca 0.08 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2jb7 s PRO 129 Cb -0.01 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.51 2jb7 s PRO 129 CO -0.05 -0.42 0.00 0.39 -0.33 0.00 0.00 177.00 176.59 2jb7 n GLU 130 N 0.56 -1.18 -3.90 5.54 1.02 -1.26 -4.96 120.64 116.46 2jb7 n GLU 130 Ca 0.01 0.39 -0.30 0.00 -0.02 0.00 0.00 57.16 57.23 2jb7 n GLU 130 Cb 0.40 -4.32 -0.15 0.00 -0.02 0.00 0.00 31.44 27.35 2jb7 n GLU 130 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2jb7 s ARG 131 N -1.47 1.18 0.09 3.49 1.81 -0.68 -4.96 118.95 118.42 2jb7 s ARG 131 Ca 0.00 -1.50 0.04 0.00 -1.72 0.00 0.00 55.73 52.55 2jb7 s ARG 131 Cb 0.00 -2.68 -0.03 0.00 -0.45 0.00 0.00 34.95 31.79 2jb7 s ARG 131 CO 0.00 -0.94 -0.10 1.03 -0.68 0.00 0.00 175.30 174.61 2jb7 s ARG 132 N 1.22 0.83 0.05 3.54 0.52 -1.26 -1.81 118.95 122.05 2jb7 s ARG 132 Ca 0.09 -1.13 -0.14 0.00 -0.52 0.00 0.00 55.73 54.04 2jb7 s ARG 132 Cb -0.18 -0.55 0.02 0.00 0.52 0.00 0.00 34.95 34.76 2jb7 s ARG 132 CO -0.15 0.09 0.32 0.20 0.02 0.00 0.00 175.30 175.78 2jb7 s GLY 133 N -2.36 -0.14 -0.07 -3.53 0.00 -0.51 -3.78 107.32 96.94 2jb7 s GLY 133 Ca 0.04 -0.01 -0.28 0.00 0.00 0.00 0.00 44.72 44.47 2jb7 s GLY 133 CO 0.00 -0.23 0.94 0.14 0.00 0.00 0.00 173.10 173.95 2jb7 s VAL 134 N -2.74 4.86 -1.70 1.40 1.01 -1.26 -0.49 120.40 121.48 2jb7 s VAL 134 Ca -0.04 1.92 0.14 0.00 0.00 0.00 0.00 61.98 64.01 2jb7 s VAL 134 Cb -0.00 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.21 2jb7 s VAL 134 CO -0.04 0.10 0.92 0.52 0.00 0.00 0.00 175.10 176.59 2jb7 n VAL 135 N 4.22 0.00 0.00 2.92 0.31 0.06 -4.90 118.33 120.93 2jb7 n VAL 135 Ca 0.06 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2jb7 n VAL 135 Cb 0.50 1.27 0.00 0.00 -0.91 0.00 0.00 33.84 34.70 2jb7 n VAL 135 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jb7 n GLY 136 N 0.88 -0.80 3.21 2.92 0.00 -1.19 -4.96 105.19 105.24 2jb7 n GLY 136 Ca 0.08 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2jb7 n GLY 136 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jb7 s VAL 137 N -1.95 0.73 -0.31 1.61 -7.23 -1.26 -0.99 120.40 111.00 2jb7 s VAL 137 Ca 0.00 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2jb7 s VAL 137 Cb 0.00 -1.91 0.09 0.00 0.56 0.00 0.00 36.38 35.11 2jb7 s VAL 137 CO 0.00 -0.66 0.00 -0.69 -0.31 0.00 0.00 175.10 173.44 2jb7 s VAL 138 N -3.62 2.11 -0.50 1.32 1.01 0.39 -4.93 120.40 116.18 2jb7 s VAL 138 Ca 0.18 -2.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.01 2jb7 s VAL 138 Cb 0.05 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 34.09 2jb7 s VAL 138 CO 0.00 -0.41 0.42 -0.62 0.00 0.00 0.00 175.10 174.49 2jb7 s ASP 139 N 1.04 6.06 0.75 3.32 -1.08 -1.26 -1.68 116.67 123.81 2jb7 s ASP 139 Ca 0.04 -1.61 0.00 0.00 -0.52 0.00 0.00 52.55 50.46 2jb7 s ASP 139 Cb -0.19 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2jb7 s ASP 139 CO -0.08 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.49 2jb7 n GLY 140 N 5.16 0.76 3.57 2.66 0.00 0.74 -4.91 105.19 113.18 2jb7 n GLY 140 Ca -0.12 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 2jb7 n GLY 140 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jb7 s HIS 141 N 0.00 2.50 0.75 1.61 3.76 -1.26 -4.96 115.29 117.69 2jb7 s HIS 141 Ca 0.00 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 54.46 2jb7 s HIS 141 Cb 0.00 -1.22 0.05 0.00 1.11 0.00 0.00 32.58 32.52 2jb7 s HIS 141 CO 0.00 0.61 1.10 -1.54 -0.85 0.00 0.00 174.74 174.06 2jb7 s SER 142 N -3.63 4.57 0.42 1.40 1.04 -1.26 -4.97 113.70 111.27 2jb7 s SER 142 Ca 0.32 1.88 -0.26 0.00 0.48 0.00 0.00 55.95 58.36 2jb7 s SER 142 Cb -0.04 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 2jb7 s SER 142 CO 0.18 -1.99 1.38 -2.84 0.98 0.00 0.00 173.24 170.95 2jb7 s PRO 143 N -4.72 3.89 0.12 4.02 0.02 -1.26 -4.93 135.00 132.14 2jb7 s PRO 143 Ca 0.63 2.34 0.23 0.00 0.02 0.00 0.00 61.00 64.21 2jb7 s PRO 143 Cb -0.18 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.58 2jb7 s PRO 143 CO 0.53 -0.62 0.99 1.28 -0.33 0.00 0.00 177.00 178.85 2jb7 n LEU 144 N 0.08 0.65 0.00 -5.54 4.77 -1.26 -5.06 117.00 110.64 2jb7 n LEU 144 Ca 0.04 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2jb7 n LEU 144 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2jb7 n LEU 144 CO 0.58 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2jb7 n GLY 145 N 1.26 -1.18 3.54 -0.72 0.00 -1.26 -5.15 105.19 101.68 2jb7 n GLY 145 Ca 0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2jb7 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jb7 s VAL 146 N -3.00 3.78 0.55 1.61 1.01 -1.26 -5.09 120.40 117.99 2jb7 s VAL 146 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2jb7 s VAL 146 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2jb7 s VAL 146 CO 0.00 0.55 1.25 -1.83 0.00 0.00 0.00 175.10 175.07 2jb7 s GLU 147 N -0.25 3.20 0.50 2.72 -1.05 -1.26 -5.03 118.70 117.53 2jb7 s GLU 147 Ca 0.04 1.95 0.06 0.00 -0.15 0.00 0.00 54.97 56.87 2jb7 s GLU 147 Cb -0.13 -2.15 0.04 0.00 -0.44 0.00 0.00 34.13 31.46 2jb7 s GLU 147 CO 0.02 -1.06 0.70 0.95 0.95 0.00 0.00 175.26 176.82 2jb7 s THR 148 N -1.48 2.69 0.34 1.83 -4.23 -1.26 -4.92 115.64 108.60 2jb7 s THR 148 Ca 0.72 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 60.41 2jb7 s THR 148 Cb -0.33 -2.80 0.30 0.00 1.34 0.00 0.00 72.50 71.01 2jb7 s THR 148 CO 0.38 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.27 2jb7 h GLU 149 N 0.32 0.78 -0.45 3.99 4.57 -1.99 0.13 114.58 121.94 2jb7 h GLU 149 Ca -0.38 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 2jb7 h GLU 149 Cb 1.28 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2jb7 h GLU 149 CO 0.45 0.52 0.21 -0.22 -1.18 0.00 0.00 179.01 178.79 2jb7 h LYS 150 N 0.81 0.66 -0.68 1.92 3.64 -1.99 0.10 116.57 121.03 2jb7 h LYS 150 Ca 0.42 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2jb7 h LYS 150 Cb 0.51 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2jb7 h LYS 150 CO -0.18 0.57 0.42 -0.44 -2.27 0.00 0.00 179.45 177.55 2jb7 h ASP 151 N 0.59 0.81 0.01 4.20 3.32 -1.62 -1.53 116.42 122.18 2jb7 h ASP 151 Ca 0.15 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2jb7 h ASP 151 Cb 0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2jb7 h ASP 151 CO -0.02 0.62 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.92 2jb7 h ARG 152 N 0.92 -0.18 -0.74 3.56 2.43 -0.42 -1.11 114.38 118.84 2jb7 h ARG 152 Ca 0.24 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 2jb7 h ARG 152 Cb -0.05 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2jb7 h ARG 152 CO -0.05 -0.12 0.49 0.93 -1.51 0.00 0.00 179.97 179.71 2jb7 h GLU 153 N -0.19 0.76 -0.31 0.20 4.39 -0.71 -0.69 114.58 118.03 2jb7 h GLU 153 Ca 0.04 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 2jb7 h GLU 153 Cb 0.24 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2jb7 h GLU 153 CO -0.11 0.50 -0.42 0.93 -1.16 0.00 0.00 179.01 178.76 2jb7 h GLU 154 N 0.78 0.77 -0.00 2.33 5.08 -0.74 -1.29 114.58 121.50 2jb7 h GLU 154 Ca 0.32 -0.41 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2jb7 h GLU 154 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2jb7 h GLU 154 CO -0.11 1.04 -0.72 0.07 -1.00 0.00 0.00 179.01 178.29 2jb7 h ARG 155 N 0.62 0.03 -0.50 2.33 0.11 -0.58 -0.89 114.38 115.50 2jb7 h ARG 155 Ca 0.05 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.06 2jb7 h ARG 155 Cb 0.98 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.04 2jb7 h ARG 155 CO 0.09 0.74 0.18 0.87 0.10 0.00 0.00 179.97 181.95 2jb7 h LYS 156 N 0.02 0.76 -0.47 0.08 1.57 -0.97 -1.82 116.57 115.74 2jb7 h LYS 156 Ca -0.01 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 2jb7 h LYS 156 Cb 1.28 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2jb7 h LYS 156 CO 0.10 0.69 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.28 2jb7 h LYS 157 N 0.67 0.91 -0.38 3.15 3.64 -1.13 -2.16 116.57 121.27 2jb7 h LYS 157 Ca 0.16 -0.35 0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2jb7 h LYS 157 Cb 0.24 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2jb7 h LYS 157 CO -0.01 1.00 0.06 0.35 -2.27 0.00 0.00 179.45 178.58 2jb7 h PHE 158 N 0.80 0.10 0.00 1.91 3.57 -1.01 0.35 116.94 122.66 2jb7 h PHE 158 Ca 0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2jb7 h PHE 158 Cb 0.71 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 2jb7 h PHE 158 CO 0.04 -0.00 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.93 2jb7 h LEU 159 N 0.18 0.00 0.00 0.59 3.38 -1.00 -2.11 115.31 116.35 2jb7 h LEU 159 Ca 0.18 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.77 2jb7 h LEU 159 Cb 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2jb7 h LEU 159 CO -0.25 0.12 -2.41 0.54 0.09 0.00 0.00 178.44 176.53 2jb7 n ARG 160 N -3.26 0.67 -0.09 1.13 1.74 -0.84 -0.65 116.66 115.35 2jb7 n ARG 160 Ca 0.00 0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 2jb7 n ARG 160 Cb 0.38 -1.53 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 2jb7 n ARG 160 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2jb7 n GLU 161 N -3.02 0.88 0.00 5.56 1.02 0.12 -4.11 120.64 121.08 2jb7 n GLU 161 Ca -0.39 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 2jb7 n GLU 161 Cb 1.07 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 2jb7 n GLU 161 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jb7 n VAL 162 N -2.72 0.00 0.44 2.62 0.31 -0.84 -4.66 118.33 113.49 2jb7 n VAL 162 Ca -0.31 0.47 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2jb7 n VAL 162 Cb 1.12 -1.44 0.18 0.00 -0.91 0.00 0.00 33.84 32.79 2jb7 n VAL 162 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2jb7 h VAL 163 N 0.00 0.00 -5.35 2.52 -1.51 -1.66 -3.48 116.25 106.77 2jb7 h VAL 163 Ca 0.00 -0.66 -0.40 0.00 -1.23 0.00 0.00 66.70 64.41 2jb7 h VAL 163 Cb 0.00 1.36 0.11 0.00 -2.13 0.00 0.00 31.29 30.63 2jb7 h VAL 163 CO 0.00 0.00 -0.66 0.29 -1.23 0.00 0.00 177.57 175.97 2jb7 n LYS 164 N -2.39 -6.90 0.06 5.19 5.02 -0.79 -4.89 118.16 113.46 2jb7 n LYS 164 Ca 0.03 0.86 0.12 0.00 -2.02 0.00 0.00 58.31 57.30 2jb7 n LYS 164 Cb 0.47 -5.85 0.12 0.00 -0.02 0.00 0.00 35.03 29.75 2jb7 n LYS 164 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2jb7 h TYR 165 N -2.24 0.00 -3.41 2.13 0.05 -1.18 -3.47 116.97 108.86 2jb7 h TYR 165 Ca -0.56 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 57.82 2jb7 h TYR 165 Cb 1.37 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.94 2jb7 h TYR 165 CO 0.51 0.00 -0.74 0.15 -1.05 0.00 0.00 178.16 177.03 2jb7 s LYS 166 N -3.20 1.09 0.00 4.88 -0.14 -1.02 -5.04 119.74 116.32 2jb7 s LYS 166 Ca 0.05 -1.35 0.24 0.00 -1.36 0.00 0.00 55.97 53.54 2jb7 s LYS 166 Cb 0.13 -0.88 0.19 0.00 -1.68 0.00 0.00 37.83 35.59 2jb7 s LYS 166 CO 0.74 0.15 1.25 1.28 -0.76 0.00 0.00 175.35 178.02