#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jb7 s ILE 6 N 0.00 0.74 -0.18 -1.33 1.01 -1.26 -4.60 121.20 115.58 2jb7 s ILE 6 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 2jb7 s ILE 6 Cb 0.00 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2jb7 s ILE 6 CO 0.00 0.28 0.03 -1.59 0.00 0.00 0.00 174.94 173.67 2jb7 s LYS 7 N 1.13 3.88 -0.10 2.79 0.00 -0.31 -4.97 119.74 122.16 2jb7 s LYS 7 Ca -0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 55.97 55.44 2jb7 s LYS 7 Cb -0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 37.83 34.53 2jb7 s LYS 7 CO -0.01 0.26 0.13 -0.06 0.00 0.00 0.00 175.35 175.67 2jb7 s PHE 8 N 0.39 3.56 0.02 1.78 0.08 -1.26 -0.29 117.98 122.25 2jb7 s PHE 8 Ca 0.01 0.48 0.03 0.00 0.12 0.00 0.00 56.93 57.56 2jb7 s PHE 8 Cb -0.13 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2jb7 s PHE 8 CO 0.01 0.71 -0.08 -2.00 -0.10 0.00 0.00 175.22 173.75 2jb7 s GLU 9 N -1.15 0.59 -0.19 0.44 2.12 0.43 -4.99 118.70 115.94 2jb7 s GLU 9 Ca 0.17 -0.52 -0.05 0.00 0.36 0.00 0.00 54.97 54.93 2jb7 s GLU 9 Cb -0.12 -0.49 -0.02 0.00 0.26 0.00 0.00 34.13 33.75 2jb7 s GLU 9 CO 0.06 0.12 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.38 2jb7 s LEU 10 N -0.86 3.24 -0.22 2.70 1.43 -1.26 -0.92 118.68 122.80 2jb7 s LEU 10 Ca -0.02 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2jb7 s LEU 10 Cb -0.06 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2jb7 s LEU 10 CO 0.00 0.09 -0.04 -0.63 0.23 0.00 0.00 176.35 176.00 2jb7 s ILE 11 N 0.83 3.43 0.16 -0.59 -1.09 -0.05 -4.96 121.20 118.94 2jb7 s ILE 11 Ca 0.00 -0.48 -0.27 0.00 -2.23 0.00 0.00 60.65 57.67 2jb7 s ILE 11 Cb -0.14 -2.56 -0.08 0.00 -1.58 0.00 0.00 42.46 38.11 2jb7 s ILE 11 CO 0.02 0.43 0.85 -0.62 -1.23 0.00 0.00 174.94 174.39 2jb7 s ASP 12 N 1.39 7.45 -0.31 3.58 2.15 -1.26 -0.88 116.67 128.79 2jb7 s ASP 12 Ca 0.05 1.73 -0.07 0.00 0.43 0.00 0.00 52.55 54.68 2jb7 s ASP 12 Cb -0.14 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2jb7 s ASP 12 CO -0.02 0.12 0.10 -0.69 -0.17 0.00 0.00 175.17 174.51 2jb7 s VAL 13 N -0.80 3.98 0.15 1.11 1.01 -0.54 -4.96 120.40 120.35 2jb7 s VAL 13 Ca 0.39 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2jb7 s VAL 13 Cb -0.24 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 2jb7 s VAL 13 CO 0.28 -0.01 1.33 -2.84 0.00 0.00 0.00 175.10 173.86 2jb7 s PRO 14 N 1.48 4.37 -0.35 2.72 0.02 -1.26 -4.44 135.00 137.53 2jb7 s PRO 14 Ca 0.01 2.03 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 2jb7 s PRO 14 Cb -0.18 -3.23 0.12 0.00 0.02 0.00 0.00 34.50 31.23 2jb7 s PRO 14 CO 0.03 -0.33 0.15 0.42 -0.33 0.00 0.00 177.00 176.95 2jb7 s ILE 15 N 0.60 0.83 0.69 2.83 1.01 -1.26 -5.04 121.20 120.86 2jb7 s ILE 15 Ca 0.60 -1.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 2jb7 s ILE 15 Cb -0.36 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2jb7 s ILE 15 CO 0.34 -0.79 1.21 -2.84 0.00 0.00 0.00 174.94 172.86 2jb7 s PRO 16 N 1.24 2.38 0.33 2.79 0.02 -1.26 -4.90 135.00 135.60 2jb7 s PRO 16 Ca 0.13 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 62.63 2jb7 s PRO 16 Cb -0.20 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.34 2jb7 s PRO 16 CO -0.15 -1.65 1.42 0.94 -0.33 0.00 0.00 177.00 177.22 2jb7 n GLN 17 N -2.42 2.37 -0.46 5.54 -0.06 -1.26 -1.56 117.38 119.52 2jb7 n GLN 17 Ca 0.13 0.83 0.00 0.00 -2.00 0.00 0.00 57.00 55.97 2jb7 n GLN 17 Cb 0.50 -2.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.18 2jb7 n GLN 17 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2jb7 n GLY 18 N 1.15 1.36 3.82 1.69 0.00 -1.26 -5.05 105.19 106.91 2jb7 n GLY 18 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.19 4.42 0.10 2.61 -4.23 -0.60 -4.50 115.64 110.24 2jb7 s THR 19 Ca 0.00 -1.40 0.08 0.00 -1.18 0.00 0.00 61.69 59.18 2jb7 s THR 19 Cb 0.00 -3.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 2jb7 s THR 19 CO 0.00 -0.34 -0.19 0.20 -0.54 0.00 0.00 174.62 173.75 2jb7 s ASN 20 N -3.80 2.36 0.01 3.99 -0.87 -0.70 -4.68 114.94 111.25 2jb7 s ASN 20 Ca 0.33 -0.68 0.06 0.00 -1.57 0.00 0.00 52.86 51.00 2jb7 s ASN 20 Cb -0.08 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.25 41.00 2jb7 s ASN 20 CO 0.25 0.03 -0.16 0.54 -2.57 0.00 0.00 177.10 175.18 2jb7 s VAL 21 N -1.21 2.92 -0.10 1.60 0.11 -0.06 -1.55 120.40 122.11 2jb7 s VAL 21 Ca 0.05 -1.03 0.02 0.00 -2.93 0.00 0.00 61.98 58.09 2jb7 s VAL 21 Cb -0.10 -2.21 0.01 0.00 -1.53 0.00 0.00 36.38 32.56 2jb7 s VAL 21 CO 0.04 0.41 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.44 2jb7 s ILE 22 N -0.88 1.45 -0.07 7.04 1.01 0.40 -1.37 121.20 128.78 2jb7 s ILE 22 Ca 0.14 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2jb7 s ILE 22 Cb -0.11 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2jb7 s ILE 22 CO 0.04 0.43 -0.19 -0.63 0.00 0.00 0.00 174.94 174.59 2jb7 s ILE 23 N 0.88 1.62 0.00 2.92 1.01 -0.70 -0.43 121.20 126.51 2jb7 s ILE 23 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2jb7 s ILE 23 Cb -0.15 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.91 2jb7 s ILE 23 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2jb7 n GLY 24 N 3.42 2.93 3.02 6.18 0.00 -0.50 0.02 105.19 120.25 2jb7 n GLY 24 Ca -0.20 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.62 0.76 0.00 1.61 0.74 -0.18 -0.84 119.66 120.13 2jb7 s GLN 25 Ca 0.00 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.09 2jb7 s GLN 25 Cb 0.00 -0.73 0.00 0.00 1.10 0.00 0.00 33.01 33.38 2jb7 s GLN 25 CO 0.00 0.18 0.00 0.00 -0.55 0.00 0.00 175.29 174.92 2jb7 n ALA 26 N 2.92 0.00 -3.55 1.58 0.00 0.12 -0.91 120.51 120.66 2jb7 n ALA 26 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 2jb7 n ALA 26 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 0.92 -0.34 0.04 0.00 -3.43 -1.04 -4.78 115.29 106.64 2jb7 s HIS 27 Ca 0.00 0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 2jb7 s HIS 27 Cb 0.00 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 2jb7 s HIS 27 CO 0.00 -0.40 0.00 0.34 -2.00 0.00 0.00 174.74 172.68 2jb7 n PHE 28 N 0.33 -0.32 0.29 0.38 7.35 -1.26 -4.43 117.46 119.80 2jb7 n PHE 28 Ca -0.09 0.17 0.17 0.00 -0.76 0.00 0.00 57.45 56.94 2jb7 n PHE 28 Cb 0.59 -1.26 0.96 0.00 0.35 0.00 0.00 39.48 40.12 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 0.13 0.41 0.00 -2.13 2.10 -2.01 -1.68 117.51 114.33 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 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 2jb7 h ILE 29 CO 0.00 0.00 0.00 0.50 -1.08 0.00 0.00 178.15 177.57 2jb7 h LYS 30 N 0.00 0.00 -0.91 2.19 3.64 -2.03 -2.91 116.57 116.56 2jb7 h LYS 30 Ca 0.01 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.62 2jb7 h LYS 30 Cb 0.08 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.74 2jb7 h LYS 30 CO -0.00 0.00 0.00 1.15 -2.27 0.00 0.00 179.45 178.33 2jb7 h THR 31 N 0.00 0.14 -0.55 1.00 2.02 -1.51 -0.89 112.91 113.11 2jb7 h THR 31 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2jb7 h THR 31 Cb 0.30 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2jb7 h THR 31 CO 0.00 0.01 0.21 1.62 0.37 0.00 0.00 175.52 177.73 2jb7 h VAL 32 N 0.05 1.23 -0.30 3.16 3.04 -1.77 -0.63 116.25 121.02 2jb7 h VAL 32 Ca 0.52 -0.72 -0.16 0.00 -1.01 0.00 0.00 66.70 65.34 2jb7 h VAL 32 Cb 1.01 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2jb7 h VAL 32 CO -0.84 0.27 -0.43 -0.33 -1.01 0.00 0.00 177.57 175.24 2jb7 h GLU 33 N 0.76 0.83 -0.47 4.17 5.08 -1.60 -2.11 114.58 121.24 2jb7 h GLU 33 Ca 0.18 -0.48 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 2jb7 h GLU 33 Cb 0.22 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2jb7 h GLU 33 CO -0.01 1.12 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.59 2jb7 h ASP 34 N 0.60 0.82 -0.44 1.42 3.32 -0.98 -0.85 116.42 120.33 2jb7 h ASP 34 Ca 0.03 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 56.69 2jb7 h ASP 34 Cb 1.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2jb7 h ASP 34 CO 0.10 0.94 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.19 2jb7 h LEU 35 N 0.76 1.02 -0.33 1.55 3.38 -1.14 -0.18 115.31 120.37 2jb7 h LEU 35 Ca 0.13 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.74 2jb7 h LEU 35 Cb 0.58 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2jb7 h LEU 35 CO 0.04 1.23 -0.13 0.22 0.09 0.00 0.00 178.44 179.89 2jb7 h TYR 36 N 0.82 -0.30 -0.63 1.13 3.20 -1.09 -1.21 116.97 118.89 2jb7 h TYR 36 Ca 0.09 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2jb7 h TYR 36 Cb 0.89 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 2jb7 h TYR 36 CO 0.06 -0.20 0.21 0.93 -1.64 0.00 0.00 178.16 177.52 2jb7 h GLU 37 N -0.06 0.96 -0.87 1.82 5.08 -0.91 -0.61 114.58 119.99 2jb7 h GLU 37 Ca 0.16 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2jb7 h GLU 37 Cb 0.31 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2jb7 h GLU 37 CO -0.37 0.84 0.58 0.00 -1.00 0.00 0.00 179.01 179.06 2jb7 h ALA 38 N 1.08 1.39 0.07 3.43 0.00 -0.48 -1.74 119.26 123.01 2jb7 h ALA 38 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2jb7 h ALA 38 Cb 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2jb7 h ALA 38 CO -0.01 0.56 -0.03 -0.07 0.00 0.00 0.00 179.25 179.70 2jb7 h LEU 39 N 1.16 -0.08 -1.60 0.00 3.38 -0.89 -3.08 115.31 114.21 2jb7 h LEU 39 Ca 0.32 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2jb7 h LEU 39 Cb -0.11 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2jb7 h LEU 39 CO -0.07 0.59 -0.12 1.62 0.09 0.00 0.00 178.44 180.55 2jb7 h VAL 40 N -0.82 0.38 -0.07 1.22 3.04 -0.99 -2.34 116.25 116.66 2jb7 h VAL 40 Ca -0.01 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2jb7 h VAL 40 Cb 0.62 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2jb7 h VAL 40 CO 0.01 0.12 0.00 0.35 -1.01 0.00 0.00 177.57 177.04 2jb7 n THR 41 N -3.37 0.07 -0.04 3.17 -2.24 -0.67 -4.19 114.28 107.01 2jb7 n THR 41 Ca -0.01 -0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.18 2jb7 n THR 41 Cb 0.31 0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.67 2.06 -3.72 3.42 7.64 -0.88 -4.95 113.62 117.86 2jb7 n SER 42 Ca 0.17 0.17 -0.18 0.00 1.01 0.00 0.00 58.87 60.03 2jb7 n SER 42 Cb 0.45 -0.78 -0.17 0.00 -1.01 0.00 0.00 64.21 62.69 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 -2.53 -0.04 0.26 0.44 1.01 -1.24 -5.01 120.40 113.29 2jb7 s VAL 43 Ca -0.26 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2jb7 s VAL 43 Cb 0.07 -0.16 0.25 0.00 0.00 0.00 0.00 36.38 36.54 2jb7 s VAL 43 CO 0.71 0.15 1.86 -0.65 0.00 0.00 0.00 175.10 177.17 2jb7 h PRO 44 N 7.96 1.02 -0.51 2.72 0.11 -1.92 -2.86 132.00 138.52 2jb7 h PRO 44 Ca -0.26 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2jb7 h PRO 44 Cb 1.12 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2jb7 h PRO 44 CO 0.29 0.68 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 2jb7 n GLY 45 N -1.35 1.40 3.77 -0.55 0.00 -1.26 -4.97 105.19 102.24 2jb7 n GLY 45 Ca 0.14 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2jb7 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jb7 s VAL 46 N -1.51 2.53 -0.09 1.61 0.11 -1.08 -4.80 120.40 117.16 2jb7 s VAL 46 Ca 0.31 0.52 0.02 0.00 -2.93 0.00 0.00 61.98 59.91 2jb7 s VAL 46 Cb 0.18 -3.33 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 2jb7 s VAL 46 CO 0.19 0.12 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.37 2jb7 s LYS 47 N -1.95 2.98 0.12 1.54 -0.14 -0.60 -5.00 119.74 116.69 2jb7 s LYS 47 Ca 0.51 -0.74 -0.18 0.00 -1.36 0.00 0.00 55.97 54.20 2jb7 s LYS 47 Cb -0.41 -2.46 0.04 0.00 -1.68 0.00 0.00 37.83 33.32 2jb7 s LYS 47 CO 0.55 0.35 0.45 -0.59 -0.76 0.00 0.00 175.35 175.36 2jb7 s PHE 48 N -0.04 -0.29 -0.03 3.18 -0.71 -1.26 -0.68 117.98 118.15 2jb7 s PHE 48 Ca -0.04 0.05 0.04 0.00 -1.04 0.00 0.00 56.93 55.94 2jb7 s PHE 48 Cb -0.14 0.32 -0.00 0.00 -1.21 0.00 0.00 43.02 41.99 2jb7 s PHE 48 CO 0.04 -0.72 -0.14 0.20 -1.34 0.00 0.00 175.22 173.27 2jb7 s GLY 49 N -2.66 0.73 -0.05 1.99 0.00 -0.44 -2.10 107.32 104.79 2jb7 s GLY 49 Ca 0.01 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2jb7 s GLY 49 CO -0.11 -0.28 -0.11 -1.50 0.00 0.00 0.00 173.10 171.10 2jb7 s ILE 50 N 0.02 1.02 0.03 0.90 -1.16 0.26 -1.49 121.20 120.78 2jb7 s ILE 50 Ca -0.02 -0.45 0.03 0.00 -0.51 0.00 0.00 60.65 59.70 2jb7 s ILE 50 Cb -0.09 -0.92 -0.02 0.00 0.61 0.00 0.00 42.46 42.04 2jb7 s ILE 50 CO 0.01 0.32 -0.10 0.00 -2.81 0.00 0.00 174.94 172.36 2jb7 s ALA 51 N 0.41 0.82 -0.02 1.50 0.00 -0.21 -1.62 121.76 122.64 2jb7 s ALA 51 Ca -0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 2jb7 s ALA 51 Cb -0.13 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2jb7 s ALA 51 CO 0.02 0.12 0.03 0.12 0.00 0.00 0.00 175.76 176.05 2jb7 s PHE 52 N -0.87 0.01 -0.90 0.00 5.36 0.70 -0.84 117.98 121.43 2jb7 s PHE 52 Ca -0.02 0.12 -0.21 0.00 -0.96 0.00 0.00 56.93 55.86 2jb7 s PHE 52 Cb -0.07 -0.18 0.09 0.00 -0.34 0.00 0.00 43.02 42.52 2jb7 s PHE 52 CO 0.01 -0.07 1.21 0.00 -1.46 0.00 0.00 175.22 174.90 2jb7 n GLU 54 N 7.62 2.19 0.00 0.00 2.13 -0.98 -0.31 120.64 131.29 2jb7 n GLU 54 Ca 0.21 0.79 0.09 0.00 0.66 0.00 0.00 57.16 58.92 2jb7 n GLU 54 Cb 0.49 -2.58 0.04 0.00 0.27 0.00 0.00 31.44 29.67 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 3.94 2.81 -3.00 4.31 0.00 -1.26 -4.01 120.51 123.30 2jb7 n ALA 55 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2jb7 n ALA 55 Cb 0.29 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.57 0.00 0.00 0.00 3.41 -1.26 -4.93 113.62 111.41 2jb7 n SER 56 Ca 0.09 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 2jb7 n SER 56 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.00 3.28 0.00 5.00 0.00 -1.26 -0.94 105.19 111.28 2jb7 n GLY 57 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2jb7 n GLY 57 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jb7 n LYS 58 N 14.00 0.05 -3.70 1.61 5.02 -1.26 -4.90 118.16 128.98 2jb7 n LYS 58 Ca 0.00 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 2jb7 n LYS 58 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.56 2jb7 n LYS 58 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2jb7 n ARG 59 N -1.46 -6.26 -3.69 1.97 1.74 -0.11 -4.95 116.66 103.90 2jb7 n ARG 59 Ca 0.05 0.71 -0.31 0.00 -0.77 0.00 0.00 57.85 57.53 2jb7 n ARG 59 Cb 0.21 -5.59 -0.04 0.00 -1.02 0.00 0.00 32.46 26.01 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 -7.01 4.27 -0.28 0.55 1.43 -1.26 -4.82 118.68 111.57 2jb7 s LEU 60 Ca 0.38 0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 53.75 2jb7 s LEU 60 Cb -0.18 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.74 2jb7 s LEU 60 CO 0.78 0.05 1.46 -0.69 0.23 0.00 0.00 176.35 178.18 2jb7 s VAL 61 N -1.67 3.91 -0.03 -1.59 1.01 -1.26 -2.33 120.40 118.43 2jb7 s VAL 61 Ca 0.41 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 2jb7 s VAL 61 Cb -0.12 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2jb7 s VAL 61 CO 0.25 -0.42 0.33 -0.13 0.00 0.00 0.00 175.10 175.13 2jb7 s ARG 62 N 4.49 3.77 -0.05 2.72 1.81 0.32 -4.88 118.95 127.13 2jb7 s ARG 62 Ca 0.64 0.24 -0.18 0.00 -1.72 0.00 0.00 55.73 54.71 2jb7 s ARG 62 Cb -0.20 -3.21 0.04 0.00 -0.45 0.00 0.00 34.95 31.13 2jb7 s ARG 62 CO 0.27 0.72 0.40 -3.38 -0.68 0.00 0.00 175.30 172.63 2jb7 s HIS 63 N -1.07 -0.32 0.05 -0.53 -3.43 -1.26 -0.22 115.29 108.51 2jb7 s HIS 63 Ca 0.21 0.59 -0.00 0.00 -0.80 0.00 0.00 55.06 55.06 2jb7 s HIS 63 Cb -0.15 0.17 -0.03 0.00 -1.43 0.00 0.00 32.58 31.13 2jb7 s HIS 63 CO 0.11 -0.41 -0.04 -1.21 -2.00 0.00 0.00 174.74 171.19 2jb7 s GLU 64 N -1.04 0.56 -0.13 -0.38 0.41 -0.64 -5.02 118.70 112.46 2jb7 s GLU 64 Ca -0.11 -1.06 -0.32 0.00 -0.41 0.00 0.00 54.97 53.07 2jb7 s GLU 64 Cb -0.04 0.10 0.13 0.00 -1.78 0.00 0.00 34.13 32.54 2jb7 s GLU 64 CO 0.05 -0.07 1.08 0.00 -0.49 0.00 0.00 175.26 175.82 2jb7 s ALA 65 N -3.15 -1.97 -0.12 5.21 0.00 -1.26 -0.58 121.76 119.90 2jb7 s ALA 65 Ca 0.01 1.44 0.11 0.00 0.00 0.00 0.00 51.96 53.52 2jb7 s ALA 65 Cb 0.02 -0.20 0.19 0.00 0.00 0.00 0.00 23.12 23.14 2jb7 s ALA 65 CO -0.07 -0.53 1.11 0.27 0.00 0.00 0.00 175.76 176.54 2jb7 n ASN 66 N 0.09 2.33 -3.60 0.00 6.94 -0.89 -4.96 115.26 115.16 2jb7 n ASN 66 Ca -0.05 -2.61 -0.12 0.00 -0.02 0.00 0.00 54.58 51.78 2jb7 n ASN 66 Cb 0.59 -0.26 -0.12 0.00 -2.36 0.00 0.00 39.78 37.64 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 -2.01 0.28 0.24 0.53 -1.08 -1.22 -4.81 116.67 108.61 2jb7 s ASP 67 Ca 0.20 0.57 -0.03 0.00 -0.52 0.00 0.00 52.55 52.77 2jb7 s ASP 67 Cb 0.17 0.89 0.27 0.00 -1.46 0.00 0.00 42.92 42.78 2jb7 s ASP 67 CO 0.03 -0.25 1.68 -0.33 0.52 0.00 0.00 175.17 176.81 2jb7 h GLU 68 N 8.25 0.73 -0.36 4.34 4.39 -1.92 -0.22 114.58 129.79 2jb7 h GLU 68 Ca -0.15 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.30 2jb7 h GLU 68 Cb 1.12 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2jb7 h GLU 68 CO 0.16 0.85 0.21 1.05 -1.16 0.00 0.00 179.01 180.12 2jb7 h GLU 69 N 0.65 0.41 -0.22 2.33 4.11 -1.97 -1.61 114.58 118.28 2jb7 h GLU 69 Ca 0.10 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.37 2jb7 h GLU 69 Cb 0.64 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2jb7 h GLU 69 CO 0.05 0.27 -0.44 -0.07 0.07 0.00 0.00 179.01 178.88 2jb7 h LEU 70 N 0.42 0.58 -0.07 3.06 3.38 -1.83 -1.72 115.31 119.14 2jb7 h LEU 70 Ca 0.14 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2jb7 h LEU 70 Cb 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2jb7 h LEU 70 CO -0.07 0.95 -0.10 -0.09 0.09 0.00 0.00 178.44 179.22 2jb7 h ARG 71 N 0.44 -0.13 -0.26 1.13 2.43 -0.81 -1.13 114.38 116.05 2jb7 h ARG 71 Ca 0.03 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2jb7 h ARG 71 Cb 0.95 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2jb7 h ARG 71 CO 0.08 -0.09 -0.15 -0.91 -1.51 0.00 0.00 179.97 177.40 2jb7 h ASN 72 N -0.14 0.44 -0.24 -3.80 2.35 -0.99 -0.83 115.58 112.37 2jb7 h ASN 72 Ca 0.06 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2jb7 h ASN 72 Cb 0.22 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2jb7 h ASN 72 CO -0.15 0.61 0.10 -0.07 -1.65 0.00 0.00 177.43 176.27 2jb7 h LEU 73 N 0.41 0.33 -0.10 1.61 3.38 -1.09 -0.16 115.31 119.69 2jb7 h LEU 73 Ca 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2jb7 h LEU 73 Cb 0.51 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2jb7 h LEU 73 CO 0.03 0.39 0.05 0.00 0.09 0.00 0.00 178.44 179.01 2jb7 h ALA 74 N 0.95 0.12 -0.42 1.53 0.00 -0.90 -1.67 119.26 118.87 2jb7 h ALA 74 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2jb7 h ALA 74 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jb7 h ALA 74 CO -0.01 -0.34 0.11 0.82 0.00 0.00 0.00 179.25 179.84 2jb7 h ILE 75 N 0.06 1.23 -0.77 0.00 2.04 -1.10 -2.10 117.51 116.88 2jb7 h ILE 75 Ca 0.03 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2jb7 h ILE 75 Cb 0.08 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2jb7 h ILE 75 CO -0.01 0.27 0.43 0.44 0.00 0.00 0.00 178.15 179.29 2jb7 h ASP 76 N 0.54 0.94 -0.10 1.72 3.32 -0.93 -0.79 116.42 121.13 2jb7 h ASP 76 Ca 0.13 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2jb7 h ASP 76 Cb 0.30 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2jb7 h ASP 76 CO -0.00 0.74 -0.57 0.25 -1.72 0.00 0.00 179.24 177.95 2jb7 h LEU 77 N 1.07 0.77 -0.77 1.55 5.85 -1.13 -1.81 115.31 120.85 2jb7 h LEU 77 Ca 0.27 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2jb7 h LEU 77 Cb 0.00 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2jb7 h LEU 77 CO -0.05 1.18 0.47 0.00 -0.34 0.00 0.00 178.44 179.70 2jb7 h LYS 79 N 0.88 1.00 0.03 0.00 1.57 -0.90 0.11 116.57 119.27 2jb7 h LYS 79 Ca 0.33 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.77 2jb7 h LYS 79 Cb 0.12 -0.19 0.02 0.00 0.08 0.00 0.00 32.23 32.26 2jb7 h LYS 79 CO -0.15 0.77 -0.82 0.87 -0.57 0.00 0.00 179.45 179.55 2jb7 h LYS 80 N 1.00 0.50 -0.22 3.15 1.57 -0.98 -3.28 116.57 118.30 2jb7 h LYS 80 Ca 0.24 -0.58 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2jb7 h LYS 80 Cb 0.10 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2jb7 h LYS 80 CO -0.03 1.21 -0.04 0.82 -0.57 0.00 0.00 179.45 180.84 2jb7 h ILE 81 N 0.03 1.28 -6.15 1.86 2.04 -0.99 -3.47 117.51 112.10 2jb7 h ILE 81 Ca -0.11 -1.00 -0.43 0.00 1.00 0.00 0.00 64.86 64.32 2jb7 h ILE 81 Cb 1.52 1.50 0.03 0.00 -0.74 0.00 0.00 36.82 39.14 2jb7 h ILE 81 CO 0.16 0.31 -0.83 0.00 0.00 0.00 0.00 178.15 177.78 2jb7 n ALA 82 N -2.36 -1.97 -3.47 1.87 0.00 0.38 -4.94 120.51 110.02 2jb7 n ALA 82 Ca -0.04 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 2jb7 n ALA 82 Cb 0.27 -2.04 -0.17 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.68 1.73 0.09 0.00 0.00 -1.26 -4.55 121.76 114.08 2jb7 s ALA 83 Ca 0.04 -0.72 -0.36 0.00 0.00 0.00 0.00 51.96 50.92 2jb7 s ALA 83 Cb -0.02 -0.75 -0.16 0.00 0.00 0.00 0.00 23.12 22.19 2jb7 s ALA 83 CO 0.82 0.09 1.43 0.41 0.00 0.00 0.00 175.76 178.51 2jb7 n GLY 84 N 3.87 0.67 2.79 0.00 0.00 -1.25 -2.60 105.19 108.68 2jb7 n GLY 84 Ca -0.20 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 2.93 0.00 -2.24 1.61 8.25 0.58 -4.97 115.22 121.37 2jb7 n HIS 85 Ca 0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.26 2jb7 n HIS 85 Cb 0.22 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -3.21 3.03 0.14 1.59 1.01 -1.07 -0.70 120.40 121.18 2jb7 s VAL 86 Ca 0.00 0.89 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2jb7 s VAL 86 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2jb7 s VAL 86 CO 0.00 0.10 -0.20 0.72 0.00 0.00 0.00 175.10 175.72 2jb7 s PHE 87 N -1.36 1.85 -0.04 5.22 -0.71 -0.02 -0.67 117.98 122.26 2jb7 s PHE 87 Ca 0.56 -0.44 0.02 0.00 -1.04 0.00 0.00 56.93 56.03 2jb7 s PHE 87 Cb -0.33 -0.97 0.01 0.00 -1.21 0.00 0.00 43.02 40.53 2jb7 s PHE 87 CO 0.41 0.28 -0.08 0.08 -1.34 0.00 0.00 175.22 174.58 2jb7 s VAL 88 N -1.60 0.80 -0.11 -2.49 1.01 -0.02 -1.41 120.40 116.58 2jb7 s VAL 88 Ca 0.12 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2jb7 s VAL 88 Cb -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2jb7 s VAL 88 CO 0.06 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 174.65 2jb7 s ILE 89 N 0.55 1.45 -0.11 2.22 1.01 0.43 -1.05 121.20 125.71 2jb7 s ILE 89 Ca -0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 2jb7 s ILE 89 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2jb7 s ILE 89 CO 0.01 0.43 -0.06 -0.31 0.00 0.00 0.00 174.94 175.01 2jb7 s TYR 90 N 1.00 2.96 0.02 3.97 2.02 -0.56 -0.45 117.35 126.31 2jb7 s TYR 90 Ca -0.07 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.50 2jb7 s TYR 90 Cb -0.15 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2jb7 s TYR 90 CO -0.02 0.14 -0.11 0.96 -1.57 0.00 0.00 175.55 174.95 2jb7 s ILE 91 N -0.25 0.89 0.19 2.71 -4.36 -0.59 -1.32 121.20 118.47 2jb7 s ILE 91 Ca 0.04 -0.77 0.09 0.00 -0.26 0.00 0.00 60.65 59.74 2jb7 s ILE 91 Cb -0.13 -0.80 -0.04 0.00 1.25 0.00 0.00 42.46 42.74 2jb7 s ILE 91 CO 0.03 0.04 -0.17 -0.13 0.24 0.00 0.00 174.94 174.94 2jb7 s ARG 92 N -0.82 1.34 -1.46 0.37 0.52 0.15 -1.72 118.95 117.33 2jb7 s ARG 92 Ca 0.01 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2jb7 s ARG 92 Cb -0.06 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 34.09 2jb7 s ARG 92 CO 0.00 0.25 0.00 0.09 0.02 0.00 0.00 175.30 175.66 2jb7 n ASN 93 N -0.05 -4.78 -3.51 0.23 3.02 -1.26 -1.56 115.26 107.34 2jb7 n ASN 93 Ca -0.10 0.34 -0.15 0.00 -0.03 0.00 0.00 54.58 54.64 2jb7 n ASN 93 Cb 0.59 -3.50 -0.05 0.00 -0.61 0.00 0.00 39.78 36.21 2jb7 n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jb7 s ALA 94 N -2.47 -1.78 0.13 5.41 0.00 -1.26 -4.43 121.76 117.36 2jb7 s ALA 94 Ca 0.00 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.19 2jb7 s ALA 94 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2jb7 s ALA 94 CO 0.00 -0.45 0.28 -1.58 0.00 0.00 0.00 175.76 174.01 2jb7 s TRP 95 N -1.75 3.49 0.40 0.00 0.52 -1.26 -4.83 118.94 115.51 2jb7 s TRP 95 Ca -0.06 0.20 0.16 0.00 0.02 0.00 0.00 56.10 56.42 2jb7 s TRP 95 Cb -0.00 -1.73 1.03 0.00 -1.15 0.00 0.00 33.47 31.62 2jb7 s TRP 95 CO 0.03 0.51 1.84 -1.35 0.02 0.00 0.00 176.95 178.00 2jb7 h PRO 96 N 2.38 0.45 0.00 4.98 0.11 -1.97 0.10 132.00 138.06 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 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2jb7 h PRO 96 CO 0.71 0.30 -0.00 -0.84 -0.21 0.00 0.00 178.00 177.95 2jb7 h ILE 97 N 0.46 0.01 0.00 4.15 3.07 -1.99 0.85 117.51 124.06 2jb7 h ILE 97 Ca 0.50 -0.28 -0.04 0.00 1.55 0.00 0.00 64.86 66.58 2jb7 h ILE 97 Cb 1.16 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 2jb7 h ILE 97 CO -0.22 0.00 -0.21 0.78 -1.05 0.00 0.00 178.15 177.46 2jb7 h ASN 98 N 0.00 0.00 0.00 2.16 2.35 -1.18 -3.37 115.58 115.54 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 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2jb7 h ASN 98 CO 0.00 0.21 -0.08 1.33 -1.65 0.00 0.00 177.43 177.24 2jb7 n VAL 99 N -3.28 0.00 -0.25 2.81 0.24 -0.48 -4.85 118.33 112.52 2jb7 n VAL 99 Ca 0.01 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.90 2jb7 n VAL 99 Cb 0.48 0.94 0.07 0.00 -1.47 0.00 0.00 33.84 33.85 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 1.06 -0.90 1.34 3.38 -1.05 -1.96 115.31 117.18 2jb7 h LEU 100 Ca 0.00 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2jb7 h LEU 100 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2jb7 h LEU 100 CO 0.00 0.99 -0.39 0.78 0.09 0.00 0.00 178.44 179.91 2jb7 h ASN 101 N 1.08 0.33 -0.62 -0.43 2.35 -1.85 0.56 115.58 116.99 2jb7 h ASN 101 Ca 0.23 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2jb7 h ASN 101 Cb 0.33 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2jb7 h ASN 101 CO -0.00 0.70 0.32 0.00 -1.65 0.00 0.00 177.43 176.79 2jb7 h ALA 102 N 1.32 0.80 -0.14 -0.83 0.00 -1.81 -2.27 119.26 116.32 2jb7 h ALA 102 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2jb7 h ALA 102 Cb 0.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jb7 h ALA 102 CO 0.06 0.34 0.02 0.82 0.00 0.00 0.00 179.25 180.49 2jb7 h ILE 103 N 0.85 1.23 -0.92 0.00 2.04 -0.82 -2.70 117.51 117.19 2jb7 h ILE 103 Ca 0.22 -0.73 0.21 0.00 1.00 0.00 0.00 64.86 65.56 2jb7 h ILE 103 Cb 0.08 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2jb7 h ILE 103 CO -0.03 0.22 0.61 0.11 0.00 0.00 0.00 178.15 179.06 2jb7 h LYS 104 N 0.00 0.37 -0.01 2.37 1.57 -0.69 -2.14 116.57 118.04 2jb7 h LYS 104 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2jb7 h LYS 104 Cb 0.32 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2jb7 h LYS 104 CO 0.00 0.25 -0.04 0.09 -0.57 0.00 0.00 179.45 179.18 2jb7 n ASN 105 N -4.51 1.44 -4.68 0.86 3.02 -0.87 -4.82 115.26 105.69 2jb7 n ASN 105 Ca 0.20 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.92 2jb7 n ASN 105 Cb 0.73 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.90 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 -2.08 3.42 0.58 2.41 1.01 -0.81 -4.89 120.40 120.04 2jb7 s VAL 106 Ca 0.36 0.76 0.27 0.00 0.00 0.00 0.00 61.98 63.37 2jb7 s VAL 106 Cb 0.21 -3.49 0.35 0.00 0.00 0.00 0.00 36.38 33.45 2jb7 s VAL 106 CO 0.37 -0.02 2.17 -0.65 0.00 0.00 0.00 175.10 176.96 2jb7 h PRO 107 N 8.52 0.00 0.00 2.72 0.11 -1.89 -0.77 132.00 140.69 2jb7 h PRO 107 Ca -0.40 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 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 0.93 0.00 -0.21 0.93 -0.21 0.00 0.00 178.00 179.44 2jb7 h GLU 108 N 0.00 0.00 -6.39 1.05 3.07 -1.90 -3.45 114.58 106.96 2jb7 h GLU 108 Ca 0.05 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.36 2jb7 h GLU 108 Cb 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2jb7 h GLU 108 CO -0.00 0.21 0.48 0.08 -1.40 0.00 0.00 179.01 178.37 2jb7 s VAL 109 N -3.45 4.62 -0.13 3.13 1.01 -0.30 -2.51 120.40 122.77 2jb7 s VAL 109 Ca 0.02 1.88 0.08 0.00 0.00 0.00 0.00 61.98 63.97 2jb7 s VAL 109 Cb 0.09 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 2jb7 s VAL 109 CO 0.65 0.11 -0.00 1.33 0.00 0.00 0.00 175.10 177.18 2jb7 n VAL 110 N 4.08 0.85 -3.47 2.92 0.24 -0.09 -4.89 118.33 117.96 2jb7 n VAL 110 Ca 0.08 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.34 61.78 2jb7 n VAL 110 Cb 0.49 -0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 32.05 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 -2.30 1.20 -0.10 7.34 1.70 -0.95 -5.01 118.95 120.84 2jb7 s ARG 111 Ca -0.10 -0.33 0.04 0.00 -0.47 0.00 0.00 55.73 54.87 2jb7 s ARG 111 Cb 0.04 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 34.97 2jb7 s ARG 111 CO 0.46 -0.49 -0.23 0.42 -1.08 0.00 0.00 175.30 174.39 2jb7 s ILE 112 N -3.13 2.19 -0.09 4.99 1.01 -1.26 -1.01 121.20 123.89 2jb7 s ILE 112 Ca -0.02 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.70 2jb7 s ILE 112 Cb -0.01 -1.84 -0.24 0.00 0.01 0.00 0.00 42.46 40.39 2jb7 s ILE 112 CO -0.07 0.56 0.48 0.49 0.00 0.00 0.00 174.94 176.39 2jb7 n PHE 113 N 3.42 1.02 -3.61 3.97 3.72 0.10 -4.96 117.46 121.12 2jb7 n PHE 113 Ca -0.19 0.29 -0.15 0.00 -0.05 0.00 0.00 57.45 57.35 2jb7 n PHE 113 Cb 0.53 -1.16 -0.07 0.00 -0.94 0.00 0.00 39.48 37.84 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 -1.60 -0.14 4.37 0.00 -1.14 -4.81 121.76 115.86 2jb7 s ALA 114 Ca -0.13 1.54 -0.04 0.00 0.00 0.00 0.00 51.96 53.33 2jb7 s ALA 114 Cb 0.07 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.64 2jb7 s ALA 114 CO 0.79 -0.33 0.06 0.00 0.00 0.00 0.00 175.76 176.29 2jb7 s ALA 115 N -0.33 0.56 -0.07 0.00 0.00 -1.26 -1.72 121.76 118.94 2jb7 s ALA 115 Ca -0.05 -0.30 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 2jb7 s ALA 115 Cb -0.03 -0.97 0.12 0.00 0.00 0.00 0.00 23.12 22.24 2jb7 s ALA 115 CO 0.04 -0.98 1.00 -0.08 0.00 0.00 0.00 175.76 175.74 2jb7 s THR 116 N 2.06 0.00 0.00 0.00 -1.32 -0.47 -5.00 115.64 110.91 2jb7 s THR 116 Ca 0.02 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2jb7 s THR 116 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2jb7 s THR 116 CO -0.07 0.00 0.92 0.00 -2.21 0.00 0.00 174.62 173.26 2jb7 n ALA 117 N -0.14 2.01 -1.46 11.08 0.00 -1.26 -0.88 120.51 129.86 2jb7 n ALA 117 Ca -0.06 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.15 2jb7 n ALA 117 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.84 5.08 0.13 0.00 0.01 -1.26 -4.97 114.94 113.08 2jb7 s ASN 118 Ca 0.00 1.69 -0.35 0.00 -0.71 0.00 0.00 52.86 53.50 2jb7 s ASN 118 Cb 0.00 -2.51 -0.17 0.00 0.41 0.00 0.00 41.25 38.99 2jb7 s ASN 118 CO 0.00 -1.65 1.18 -2.65 -1.51 0.00 0.00 177.10 172.47 2jb7 n PRO 119 N -3.25 0.97 -3.76 -0.60 -0.02 -1.26 -4.71 135.00 122.37 2jb7 n PRO 119 Ca 0.08 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2jb7 n PRO 119 Cb 0.53 -1.87 -0.13 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.64 0.75 0.10 2.45 2.96 -1.26 -0.58 118.68 123.74 2jb7 s LEU 120 Ca 0.78 0.40 0.10 0.00 -0.22 0.00 0.00 54.13 55.20 2jb7 s LEU 120 Cb -0.94 0.57 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 2jb7 s LEU 120 CO 0.51 -0.13 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.63 2jb7 s LYS 121 N 0.92 1.62 -0.13 1.98 -0.14 -0.79 -1.47 119.74 121.74 2jb7 s LYS 121 Ca -0.07 -1.23 -0.01 0.00 -1.36 0.00 0.00 55.97 53.30 2jb7 s LYS 121 Cb -0.08 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.06 2jb7 s LYS 121 CO -0.05 0.48 -0.11 0.08 -0.76 0.00 0.00 175.35 174.99 2jb7 s VAL 122 N -1.01 3.27 -0.29 3.17 1.01 -0.06 -1.04 120.40 125.45 2jb7 s VAL 122 Ca 0.14 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 2jb7 s VAL 122 Cb -0.10 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2jb7 s VAL 122 CO 0.06 0.52 0.35 -0.63 0.00 0.00 0.00 175.10 175.40 2jb7 s ILE 123 N 0.27 5.19 -0.03 2.22 1.01 0.12 -0.87 121.20 129.11 2jb7 s ILE 123 Ca -0.08 0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.99 2jb7 s ILE 123 Cb -0.15 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 2jb7 s ILE 123 CO 0.05 0.09 -0.19 -0.69 0.00 0.00 0.00 174.94 174.19 2jb7 s VAL 124 N 2.02 2.62 -0.19 2.92 1.01 -0.09 -0.37 120.40 128.32 2jb7 s VAL 124 Ca 0.13 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2jb7 s VAL 124 Cb -0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2jb7 s VAL 124 CO 0.11 0.58 0.04 0.00 0.00 0.00 0.00 175.10 175.82 2jb7 s ALA 125 N -0.69 3.26 -0.21 5.51 0.00 0.09 -0.43 121.76 129.29 2jb7 s ALA 125 Ca 0.11 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2jb7 s ALA 125 Cb -0.10 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 2jb7 s ALA 125 CO 0.00 0.08 -0.02 -2.00 0.00 0.00 0.00 175.76 173.82 2jb7 s GLU 126 N 0.58 3.49 -0.13 0.00 2.12 0.60 -0.86 118.70 124.51 2jb7 s GLU 126 Ca 0.02 -0.57 0.13 0.00 0.36 0.00 0.00 54.97 54.90 2jb7 s GLU 126 Cb -0.13 -3.06 -0.18 0.00 0.26 0.00 0.00 34.13 31.02 2jb7 s GLU 126 CO 0.02 -0.11 0.07 1.33 -0.54 0.00 0.00 175.26 176.03 2jb7 n VAL 127 N 4.59 0.89 -3.86 3.70 0.24 -0.78 -1.17 118.33 121.94 2jb7 n VAL 127 Ca -0.18 -0.58 -0.09 0.00 -2.04 0.00 0.00 64.34 61.46 2jb7 n VAL 127 Cb 0.51 -0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 2jb7 n VAL 127 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2jb7 s GLU 128 N -2.41 1.58 -0.01 7.34 2.02 -1.25 -4.59 118.70 121.38 2jb7 s GLU 128 Ca -0.07 -1.03 -0.35 0.00 0.02 0.00 0.00 54.97 53.54 2jb7 s GLU 128 Cb 0.05 0.54 -0.13 0.00 0.10 0.00 0.00 34.13 34.68 2jb7 s GLU 128 CO 0.59 -0.69 1.72 -2.30 0.02 0.00 0.00 175.26 174.60 2jb7 n PRO 129 N -0.40 1.97 -1.96 0.39 -0.02 -1.26 -1.51 135.00 132.21 2jb7 n PRO 129 Ca -0.05 0.72 -0.17 0.00 -2.02 0.00 0.00 63.50 61.97 2jb7 n PRO 129 Cb 0.61 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2jb7 n PRO 129 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2jb7 n GLU 130 N 5.07 -1.29 -3.91 -0.52 1.02 -1.26 -4.97 120.64 114.78 2jb7 n GLU 130 Ca 0.21 0.95 -0.31 0.00 -0.02 0.00 0.00 57.16 57.99 2jb7 n GLU 130 Cb 0.26 -5.30 -0.15 0.00 -0.02 0.00 0.00 31.44 26.24 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 -4.24 1.23 0.05 3.49 1.81 -0.57 -4.96 118.95 115.76 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 -2.71 -0.03 0.00 -0.45 0.00 0.00 34.95 31.77 2jb7 s ARG 131 CO 0.00 -0.92 -0.12 1.03 -0.68 0.00 0.00 175.30 174.61 2jb7 s ARG 132 N 1.21 0.73 0.06 3.54 0.52 -1.26 -1.87 118.95 121.87 2jb7 s ARG 132 Ca 0.09 -0.83 -0.09 0.00 -0.52 0.00 0.00 55.73 54.38 2jb7 s ARG 132 Cb -0.18 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.63 2jb7 s ARG 132 CO -0.14 0.15 0.19 0.20 0.02 0.00 0.00 175.30 175.72 2jb7 s GLY 133 N -1.51 0.06 -0.08 -3.53 0.00 -0.04 -3.78 107.32 98.44 2jb7 s GLY 133 Ca -0.04 -0.42 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 2jb7 s GLY 133 CO 0.01 -0.60 0.95 0.14 0.00 0.00 0.00 173.10 173.61 2jb7 s VAL 134 N -3.07 4.84 -0.13 1.40 1.01 -1.26 -0.73 120.40 122.46 2jb7 s VAL 134 Ca -0.01 1.95 0.06 0.00 0.00 0.00 0.00 61.98 63.98 2jb7 s VAL 134 Cb 0.01 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 2jb7 s VAL 134 CO -0.07 0.07 0.33 0.52 0.00 0.00 0.00 175.10 175.95 2jb7 n VAL 135 N 4.32 1.60 -2.84 2.92 0.31 0.50 -4.93 118.33 120.21 2jb7 n VAL 135 Ca 0.07 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2jb7 n VAL 135 Cb 0.50 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 1.83 -1.43 3.22 2.92 0.00 -1.16 -5.00 105.19 105.58 2jb7 n GLY 136 Ca -0.29 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.82 0.60 -0.33 1.61 -7.23 -1.26 -0.70 120.40 110.27 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 -2.08 0.10 0.00 0.56 0.00 0.00 36.38 34.96 2jb7 s VAL 137 CO 0.00 -0.50 0.06 -0.69 -0.31 0.00 0.00 175.10 173.66 2jb7 s VAL 138 N -3.71 1.91 -0.55 1.32 1.01 -0.21 -4.95 120.40 115.22 2jb7 s VAL 138 Ca 0.23 -2.10 -0.18 0.00 0.00 0.00 0.00 61.98 59.94 2jb7 s VAL 138 Cb 0.06 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 34.12 2jb7 s VAL 138 CO 0.03 -0.62 0.60 -0.62 0.00 0.00 0.00 175.10 174.48 2jb7 s ASP 139 N 1.09 6.19 0.74 3.32 -1.08 -1.26 -1.89 116.67 123.77 2jb7 s ASP 139 Ca 0.11 -1.42 0.00 0.00 -0.52 0.00 0.00 52.55 50.72 2jb7 s ASP 139 Cb -0.19 -2.26 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 2jb7 s ASP 139 CO -0.13 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.23 2jb7 n GLY 140 N 5.24 0.63 3.57 2.66 0.00 0.25 -4.90 105.19 112.65 2jb7 n GLY 140 Ca -0.11 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 2.61 0.75 1.61 3.76 -1.26 -4.97 115.29 117.79 2jb7 s HIS 141 Ca 0.00 -0.23 -0.15 0.00 -0.15 0.00 0.00 55.06 54.53 2jb7 s HIS 141 Cb 0.00 -1.25 0.05 0.00 1.11 0.00 0.00 32.58 32.49 2jb7 s HIS 141 CO 0.00 0.54 1.21 -1.54 -0.85 0.00 0.00 174.74 174.10 2jb7 s SER 142 N -3.00 4.05 0.40 1.40 1.04 -1.26 -4.96 113.70 111.37 2jb7 s SER 142 Ca 0.26 2.37 -0.26 0.00 0.48 0.00 0.00 55.95 58.80 2jb7 s SER 142 Cb -0.08 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.36 2jb7 s SER 142 CO 0.16 -2.36 1.27 -2.16 0.98 0.00 0.00 173.24 171.12 2jb7 s PRO 143 N -3.96 4.00 0.21 4.02 0.04 -1.26 -4.94 135.00 133.11 2jb7 s PRO 143 Ca 0.74 2.07 0.21 0.00 0.04 0.00 0.00 61.00 64.06 2jb7 s PRO 143 Cb -0.29 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.52 2jb7 s PRO 143 CO 0.47 -0.44 1.10 -0.07 0.04 0.00 0.00 177.00 178.09 2jb7 h LEU 144 N 2.69 0.00 0.00 -3.56 3.38 -2.08 -3.50 115.31 112.24 2jb7 h LEU 144 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2jb7 h LEU 144 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2jb7 h LEU 144 CO 0.63 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.93 2jb7 n GLY 145 N 1.22 -0.81 3.45 0.83 0.00 -1.26 -5.15 105.19 103.47 2jb7 n GLY 145 Ca -0.02 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 3.34 0.62 1.61 1.01 -1.26 -5.12 120.40 117.60 2jb7 s VAL 146 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2jb7 s VAL 146 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2jb7 s VAL 146 CO 0.00 0.54 1.17 -1.83 0.00 0.00 0.00 175.10 174.98 2jb7 s GLU 147 N -0.05 2.89 0.59 2.72 -1.05 -1.26 -5.05 118.70 117.49 2jb7 s GLU 147 Ca -0.01 1.66 0.05 0.00 -0.15 0.00 0.00 54.97 56.52 2jb7 s GLU 147 Cb -0.14 -1.94 0.08 0.00 -0.44 0.00 0.00 34.13 31.70 2jb7 s GLU 147 CO 0.03 -1.23 0.82 0.95 0.95 0.00 0.00 175.26 176.78 2jb7 s THR 148 N -1.87 2.34 0.36 1.83 -4.23 -1.26 -4.93 115.64 107.88 2jb7 s THR 148 Ca 0.73 -0.84 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2jb7 s THR 148 Cb -0.26 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.27 2jb7 s THR 148 CO 0.35 0.00 1.94 -0.08 -0.54 0.00 0.00 174.62 176.29 2jb7 h GLU 149 N 0.03 0.54 -0.06 3.99 4.57 -1.99 -0.57 114.58 121.09 2jb7 h GLU 149 Ca -0.35 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 57.58 2jb7 h GLU 149 Cb 1.28 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2jb7 h GLU 149 CO 0.43 0.49 -0.71 0.87 -1.18 0.00 0.00 179.01 178.91 2jb7 h LYS 150 N 0.54 0.28 -0.70 1.92 1.57 -1.99 -1.23 116.57 116.97 2jb7 h LYS 150 Ca 0.13 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2jb7 h LYS 150 Cb 0.18 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2jb7 h LYS 150 CO -0.01 0.88 0.32 -0.44 -0.57 0.00 0.00 179.45 179.63 2jb7 h ASP 151 N 0.19 0.92 -0.49 0.86 3.32 -1.79 -0.94 116.42 118.50 2jb7 h ASP 151 Ca -0.02 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.93 2jb7 h ASP 151 Cb 1.26 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 2jb7 h ASP 151 CO 0.11 0.81 0.25 -0.09 -1.72 0.00 0.00 179.24 178.60 2jb7 h ARG 152 N 0.97 0.48 -0.85 3.56 2.43 -0.81 -1.56 114.38 118.60 2jb7 h ARG 152 Ca 0.24 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2jb7 h ARG 152 Cb 0.14 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2jb7 h ARG 152 CO -0.03 0.31 0.56 0.93 -1.51 0.00 0.00 179.97 180.24 2jb7 h GLU 153 N 0.49 1.10 -0.39 0.20 4.39 -0.68 -0.75 114.58 118.93 2jb7 h GLU 153 Ca 0.21 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 2jb7 h GLU 153 Cb 0.11 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2jb7 h GLU 153 CO -0.15 0.72 0.05 0.93 -1.16 0.00 0.00 179.01 179.41 2jb7 h GLU 154 N 1.13 0.66 0.00 2.33 5.08 -0.62 -0.87 114.58 122.28 2jb7 h GLU 154 Ca 0.32 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2jb7 h GLU 154 Cb -0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2jb7 h GLU 154 CO -0.08 0.72 -0.63 0.07 -1.00 0.00 0.00 179.01 178.10 2jb7 h ARG 155 N 0.50 0.00 -0.28 2.33 0.11 -0.91 -0.66 114.38 115.47 2jb7 h ARG 155 Ca 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.19 2jb7 h ARG 155 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2jb7 h ARG 155 CO 0.01 0.63 0.15 0.87 0.10 0.00 0.00 179.97 181.73 2jb7 h LYS 156 N 0.00 0.40 -0.98 0.08 1.57 -1.00 -2.17 116.57 114.47 2jb7 h LYS 156 Ca -0.01 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2jb7 h LYS 156 Cb 1.15 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 2jb7 h LYS 156 CO 0.08 0.36 0.65 -0.22 -0.57 0.00 0.00 179.45 179.75 2jb7 h LYS 157 N 0.33 1.23 -0.06 3.15 3.64 -0.89 -1.54 116.57 122.43 2jb7 h LYS 157 Ca 0.10 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2jb7 h LYS 157 Cb 0.09 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2jb7 h LYS 157 CO -0.01 0.82 -0.00 0.35 -2.27 0.00 0.00 179.45 178.33 2jb7 h PHE 158 N 1.27 -0.01 0.00 1.91 3.57 -0.95 0.36 116.94 123.09 2jb7 h PHE 158 Ca 0.38 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 2jb7 h PHE 158 Cb -0.04 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2jb7 h PHE 158 CO -0.00 -0.01 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.81 2jb7 h LEU 159 N 0.01 0.00 0.08 0.59 3.38 -1.00 -1.45 115.31 116.92 2jb7 h LEU 159 Ca 0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 2jb7 h LEU 159 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2jb7 h LEU 159 CO -0.05 0.19 -1.98 0.54 0.09 0.00 0.00 178.44 177.23 2jb7 n ARG 160 N -4.18 0.71 -0.06 1.13 1.74 -0.62 -0.73 116.66 114.65 2jb7 n ARG 160 Ca -0.02 0.25 -0.04 0.00 -0.77 0.00 0.00 57.85 57.27 2jb7 n ARG 160 Cb 0.26 -1.71 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 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 -3.32 1.14 -0.06 5.56 1.02 0.12 -4.16 120.64 120.93 2jb7 n GLU 161 Ca -0.29 -0.05 -0.06 0.00 -0.02 0.00 0.00 57.16 56.74 2jb7 n GLU 161 Cb 1.05 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 31.03 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 -2.47 1.12 0.42 2.62 0.31 -0.60 -4.67 118.33 115.06 2jb7 n VAL 162 Ca -0.20 0.24 0.11 0.00 -0.01 0.00 0.00 64.34 64.48 2jb7 n VAL 162 Cb 0.88 -2.15 0.05 0.00 -0.91 0.00 0.00 33.84 31.71 2jb7 n VAL 162 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2jb7 n VAL 163 N -3.99 0.32 -2.93 2.52 0.24 -0.89 -4.97 118.33 108.63 2jb7 n VAL 163 Ca -0.10 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.34 61.64 2jb7 n VAL 163 Cb 0.35 -0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.72 2jb7 n VAL 163 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2jb7 n LYS 164 N -2.19 -4.35 0.09 7.34 5.02 -0.57 -4.88 118.16 118.61 2jb7 n LYS 164 Ca 0.01 0.92 0.13 0.00 -2.02 0.00 0.00 58.31 57.35 2jb7 n LYS 164 Cb 0.47 -5.75 0.29 0.00 -0.02 0.00 0.00 35.03 30.03 2jb7 n LYS 164 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2jb7 n TYR 165 N -4.42 0.78 -4.29 2.13 4.01 0.09 -4.87 117.16 110.59 2jb7 n TYR 165 Ca -0.13 0.23 -0.15 0.00 -0.16 0.00 0.00 57.90 57.68 2jb7 n TYR 165 Cb 0.63 -0.82 -0.10 0.00 -0.31 0.00 0.00 39.34 38.74 2jb7 n TYR 165 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2jb7 s LYS 166 N -3.13 1.20 0.00 -0.72 -0.14 -1.09 -5.04 119.74 110.82 2jb7 s LYS 166 Ca 0.08 -1.58 0.13 0.00 -1.36 0.00 0.00 55.97 53.25 2jb7 s LYS 166 Cb 0.13 -0.56 0.10 0.00 -1.68 0.00 0.00 37.83 35.82 2jb7 s LYS 166 CO 0.66 -0.05 0.90 1.28 -0.76 0.00 0.00 175.35 177.38