#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 5.33 -0.12 0.44 -1.09 -1.26 -5.59 121.20 118.91 2jb7 s ILE 6 Ca 0.00 0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.70 2jb7 s ILE 6 Cb 0.00 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2jb7 s ILE 6 CO 0.00 0.33 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.46 2jb7 s LYS 7 N 1.04 3.26 -0.14 2.79 1.02 0.02 -4.96 119.74 122.77 2jb7 s LYS 7 Ca 0.10 -0.52 -0.07 0.00 0.02 0.00 0.00 55.97 55.50 2jb7 s LYS 7 Cb -0.14 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2jb7 s LYS 7 CO 0.05 0.44 0.10 -0.06 -0.92 0.00 0.00 175.35 174.96 2jb7 s PHE 8 N -0.20 3.43 0.13 3.18 0.08 -1.26 -0.11 117.98 123.22 2jb7 s PHE 8 Ca 0.03 0.35 0.07 0.00 0.12 0.00 0.00 56.93 57.50 2jb7 s PHE 8 Cb -0.13 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2jb7 s PHE 8 CO 0.02 0.49 -0.17 -1.21 -0.10 0.00 0.00 175.22 174.26 2jb7 s GLU 9 N -0.46 1.10 -0.18 0.44 2.02 0.59 -4.98 118.70 117.23 2jb7 s GLU 9 Ca 0.11 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 2jb7 s GLU 9 Cb -0.12 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 33.00 2jb7 s GLU 9 CO 0.02 0.23 -0.13 -0.51 0.02 0.00 0.00 175.26 174.89 2jb7 s LEU 10 N -2.35 2.53 -0.23 1.80 1.43 -1.26 -0.70 118.68 119.89 2jb7 s LEU 10 Ca 0.09 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2jb7 s LEU 10 Cb -0.07 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2jb7 s LEU 10 CO 0.04 0.03 0.04 -0.63 0.23 0.00 0.00 176.35 176.06 2jb7 s ILE 11 N 1.16 4.15 0.20 -0.59 -1.09 0.22 -4.94 121.20 120.30 2jb7 s ILE 11 Ca 0.01 -0.23 -0.28 0.00 -2.23 0.00 0.00 60.65 57.92 2jb7 s ILE 11 Cb -0.14 -2.91 -0.08 0.00 -1.58 0.00 0.00 42.46 37.74 2jb7 s ILE 11 CO -0.05 0.38 0.86 -0.62 -1.23 0.00 0.00 174.94 174.28 2jb7 s ASP 12 N 1.37 7.52 -0.35 3.58 2.15 -1.26 -0.69 116.67 128.99 2jb7 s ASP 12 Ca 0.05 1.79 -0.08 0.00 0.43 0.00 0.00 52.55 54.74 2jb7 s ASP 12 Cb -0.15 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.95 2jb7 s ASP 12 CO 0.02 0.18 0.14 -0.69 -0.17 0.00 0.00 175.17 174.65 2jb7 s VAL 13 N -1.12 4.13 0.23 1.11 1.01 -0.60 -4.96 120.40 120.21 2jb7 s VAL 13 Ca 0.39 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2jb7 s VAL 13 Cb -0.24 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 2jb7 s VAL 13 CO 0.29 -0.16 1.31 -2.84 0.00 0.00 0.00 175.10 173.71 2jb7 s PRO 14 N 1.48 4.38 -0.34 2.72 0.02 -1.26 -4.50 135.00 137.50 2jb7 s PRO 14 Ca 0.00 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 2jb7 s PRO 14 Cb -0.19 -3.16 0.12 0.00 0.02 0.00 0.00 34.50 31.29 2jb7 s PRO 14 CO 0.04 -0.23 0.17 0.42 -0.33 0.00 0.00 177.00 177.07 2jb7 s ILE 15 N -0.20 0.44 0.51 2.83 1.01 -1.26 -5.04 121.20 119.48 2jb7 s ILE 15 Ca 0.55 -1.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.44 2jb7 s ILE 15 Cb -0.37 -1.33 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 2jb7 s ILE 15 CO 0.42 -0.85 1.15 -2.65 0.00 0.00 0.00 174.94 173.01 2jb7 n PRO 16 N 4.43 1.44 -1.70 2.79 -0.02 -1.26 -4.89 135.00 135.79 2jb7 n PRO 16 Ca 0.04 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 2jb7 n PRO 16 Cb 0.39 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 2jb7 n PRO 16 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2jb7 n GLN 17 N -0.50 2.32 -0.00 -0.52 -0.06 -1.26 -1.40 117.38 115.95 2jb7 n GLN 17 Ca 0.10 0.82 0.00 0.00 -2.00 0.00 0.00 57.00 55.92 2jb7 n GLN 17 Cb 0.43 -2.53 0.00 0.00 -4.06 0.00 0.00 30.24 24.08 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 2.08 0.25 3.77 1.69 0.00 -1.26 -5.06 105.19 106.66 2jb7 n GLY 18 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.08 4.23 0.18 2.61 -4.23 -0.49 -4.46 115.64 111.39 2jb7 s THR 19 Ca 0.00 -1.38 0.08 0.00 -1.18 0.00 0.00 61.69 59.21 2jb7 s THR 19 Cb 0.00 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2jb7 s THR 19 CO 0.00 -0.25 -0.17 0.20 -0.54 0.00 0.00 174.62 173.86 2jb7 s ASN 20 N -3.48 2.61 0.07 3.99 -0.87 -0.73 -4.66 114.94 111.86 2jb7 s ASN 20 Ca 0.31 -0.91 0.08 0.00 -1.57 0.00 0.00 52.86 50.78 2jb7 s ASN 20 Cb -0.08 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.25 40.97 2jb7 s ASN 20 CO 0.23 -0.08 -0.23 0.54 -2.57 0.00 0.00 177.10 174.99 2jb7 s VAL 21 N -2.35 1.83 -0.07 1.60 0.11 -0.29 -1.63 120.40 119.60 2jb7 s VAL 21 Ca 0.17 -1.37 0.01 0.00 -2.93 0.00 0.00 61.98 57.87 2jb7 s VAL 21 Cb -0.04 -1.61 0.02 0.00 -1.53 0.00 0.00 36.38 33.22 2jb7 s VAL 21 CO 0.07 0.17 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.28 2jb7 s ILE 22 N -0.90 1.02 -0.06 7.04 1.01 -0.04 -1.45 121.20 127.81 2jb7 s ILE 22 Ca 0.09 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2jb7 s ILE 22 Cb -0.09 -0.96 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 2jb7 s ILE 22 CO 0.03 0.34 -0.20 -0.63 0.00 0.00 0.00 174.94 174.48 2jb7 s ILE 23 N 0.92 1.65 0.07 2.92 1.01 -0.51 -0.60 121.20 126.68 2jb7 s ILE 23 Ca -0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2jb7 s ILE 23 Cb -0.15 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2jb7 s ILE 23 CO 0.01 0.47 0.11 0.61 0.00 0.00 0.00 174.94 176.14 2jb7 n GLY 24 N 3.27 2.50 3.21 6.18 0.00 -0.52 -0.06 105.19 119.78 2jb7 n GLY 24 Ca -0.19 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.10 2.30 0.00 1.61 0.74 0.28 -0.61 119.66 121.88 2jb7 s GLN 25 Ca 0.05 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 54.67 2jb7 s GLN 25 Cb -0.00 -1.94 0.00 0.00 1.10 0.00 0.00 33.01 32.16 2jb7 s GLN 25 CO 0.03 0.31 0.00 0.00 -0.55 0.00 0.00 175.29 175.08 2jb7 n ALA 26 N 3.08 0.00 -3.54 1.58 0.00 0.31 -0.60 120.51 121.33 2jb7 n ALA 26 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 2jb7 n ALA 26 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 0.61 -0.34 0.09 0.00 -3.43 -1.09 -4.80 115.29 106.33 2jb7 s HIS 27 Ca 0.00 0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.65 2jb7 s HIS 27 Cb 0.00 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 2jb7 s HIS 27 CO 0.00 -0.43 0.00 0.34 -2.00 0.00 0.00 174.74 172.65 2jb7 n PHE 28 N 0.19 -0.78 0.27 0.38 7.35 -1.26 -4.45 117.46 119.15 2jb7 n PHE 28 Ca -0.09 0.42 0.11 0.00 -0.76 0.00 0.00 57.45 57.13 2jb7 n PHE 28 Cb 0.60 -1.46 0.75 0.00 0.35 0.00 0.00 39.48 39.72 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 0.30 0.81 0.00 -2.13 6.09 -2.02 -1.46 117.51 119.09 2jb7 h ILE 29 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 2jb7 h ILE 29 Cb 0.00 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.31 2jb7 h ILE 29 CO 0.00 0.01 0.00 1.17 -3.07 0.00 0.00 178.15 176.26 2jb7 n LYS 30 N -4.24 0.09 -0.26 2.19 4.81 -1.26 -2.52 118.16 116.97 2jb7 n LYS 30 Ca -0.03 0.42 0.03 0.00 -0.87 0.00 0.00 58.31 57.86 2jb7 n LYS 30 Cb 0.09 -1.71 0.11 0.00 0.02 0.00 0.00 35.03 33.54 2jb7 n LYS 30 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2jb7 h THR 31 N 0.00 0.26 -0.53 3.15 2.02 -1.48 -0.64 112.91 115.69 2jb7 h THR 31 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2jb7 h THR 31 Cb 0.20 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2jb7 h THR 31 CO 0.00 0.00 0.25 1.62 0.37 0.00 0.00 175.52 177.77 2jb7 h VAL 32 N 0.02 1.20 -0.24 3.16 3.04 -1.75 0.20 116.25 121.88 2jb7 h VAL 32 Ca 0.38 -0.56 -0.10 0.00 -1.01 0.00 0.00 66.70 65.40 2jb7 h VAL 32 Cb 0.61 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2jb7 h VAL 32 CO -0.76 0.22 -0.24 -0.33 -1.01 0.00 0.00 177.57 175.46 2jb7 h GLU 33 N 0.71 0.59 -0.33 4.17 5.08 -1.69 -1.83 114.58 121.27 2jb7 h GLU 33 Ca 0.18 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2jb7 h GLU 33 Cb 0.12 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2jb7 h GLU 33 CO -0.02 0.91 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.33 2jb7 h ASP 34 N 0.29 0.56 -0.21 1.42 3.32 -0.82 -1.61 116.42 119.36 2jb7 h ASP 34 Ca 0.04 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 2jb7 h ASP 34 Cb 0.80 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2jb7 h ASP 34 CO 0.06 0.72 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.72 2jb7 h LEU 35 N 0.53 0.82 -0.54 1.55 3.38 -0.95 -1.35 115.31 118.75 2jb7 h LEU 35 Ca 0.10 -0.56 0.10 0.00 0.09 0.00 0.00 57.88 57.60 2jb7 h LEU 35 Cb 0.52 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 2jb7 h LEU 35 CO 0.03 1.23 -0.29 0.22 0.09 0.00 0.00 178.44 179.72 2jb7 h TYR 36 N 0.44 -0.79 -0.65 1.13 3.20 -1.05 -0.92 116.97 118.33 2jb7 h TYR 36 Ca -0.00 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2jb7 h TYR 36 Cb 1.12 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.79 2jb7 h TYR 36 CO 0.09 -0.36 0.15 0.93 -1.64 0.00 0.00 178.16 177.33 2jb7 h GLU 37 N -0.16 1.04 -0.99 1.82 5.08 -1.23 -1.33 114.58 118.81 2jb7 h GLU 37 Ca 0.23 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2jb7 h GLU 37 Cb 0.53 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 2jb7 h GLU 37 CO -0.63 0.94 0.63 0.00 -1.00 0.00 0.00 179.01 178.95 2jb7 h ALA 38 N 1.06 1.40 0.04 3.43 0.00 -0.74 -1.81 119.26 122.63 2jb7 h ALA 38 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2jb7 h ALA 38 Cb 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jb7 h ALA 38 CO 0.00 0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 179.53 2jb7 h LEU 39 N 1.11 -0.05 -1.49 0.00 3.38 -0.73 -3.25 115.31 114.28 2jb7 h LEU 39 Ca 0.44 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2jb7 h LEU 39 Cb 0.25 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2jb7 h LEU 39 CO -0.20 0.64 -0.20 1.62 0.09 0.00 0.00 178.44 180.39 2jb7 h VAL 40 N -0.78 0.64 -0.17 1.22 3.04 -1.18 -1.92 116.25 117.09 2jb7 h VAL 40 Ca -0.01 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 2jb7 h VAL 40 Cb 0.66 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2jb7 h VAL 40 CO 0.01 0.20 0.00 0.35 -1.01 0.00 0.00 177.57 177.12 2jb7 n THR 41 N -3.56 0.21 -0.05 3.17 -2.24 -0.69 -4.26 114.28 106.86 2jb7 n THR 41 Ca -0.01 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 2jb7 n THR 41 Cb 0.34 0.71 -0.13 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.74 2.06 -3.68 3.42 7.64 -0.72 -4.96 113.62 118.11 2jb7 n SER 42 Ca 0.17 0.12 -0.16 0.00 1.01 0.00 0.00 58.87 60.01 2jb7 n SER 42 Cb 0.44 -0.73 -0.15 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.23 0.28 0.44 1.01 -1.24 -5.02 120.40 113.11 2jb7 s VAL 43 Ca -0.27 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2jb7 s VAL 43 Cb 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 36.38 36.05 2jb7 s VAL 43 CO 0.70 0.14 1.62 -2.84 0.00 0.00 0.00 175.10 174.71 2jb7 s PRO 44 N 2.10 4.12 0.00 2.72 0.02 -1.26 -2.59 135.00 140.11 2jb7 s PRO 44 Ca 0.01 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2jb7 s PRO 44 Cb -0.12 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2jb7 s PRO 44 CO -0.06 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2jb7 n GLY 45 N 2.52 0.83 3.72 0.52 0.00 -1.26 -4.99 105.19 106.52 2jb7 n GLY 45 Ca 0.10 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 -2.15 2.58 -5.01 1.61 3.14 -1.07 -4.80 118.33 112.63 2jb7 n VAL 46 Ca 0.00 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.56 2jb7 n VAL 46 Cb 0.00 -1.65 -0.15 0.00 -1.06 0.00 0.00 33.84 30.98 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 2.69 0.13 1.45 -0.14 -0.35 -5.01 119.74 116.26 2jb7 s LYS 47 Ca 0.61 -0.77 -0.15 0.00 -1.36 0.00 0.00 55.97 54.29 2jb7 s LYS 47 Cb -0.49 -2.35 0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2jb7 s LYS 47 CO 0.58 0.45 0.38 -0.59 -0.76 0.00 0.00 175.35 175.42 2jb7 s PHE 48 N -0.31 -0.14 -0.01 3.18 -0.71 -1.26 -0.71 117.98 118.02 2jb7 s PHE 48 Ca 0.02 -0.19 0.02 0.00 -1.04 0.00 0.00 56.93 55.74 2jb7 s PHE 48 Cb -0.13 0.23 -0.00 0.00 -1.21 0.00 0.00 43.02 41.90 2jb7 s PHE 48 CO 0.03 -0.70 -0.08 0.20 -1.34 0.00 0.00 175.22 173.33 2jb7 s GLY 49 N -2.82 0.40 -0.06 1.99 0.00 -0.50 -1.86 107.32 104.47 2jb7 s GLY 49 Ca 0.04 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.45 2jb7 s GLY 49 CO -0.11 -0.23 -0.09 -1.50 0.00 0.00 0.00 173.10 171.17 2jb7 s ILE 50 N -0.11 0.93 0.05 0.90 -1.16 0.10 -0.92 121.20 121.00 2jb7 s ILE 50 Ca 0.02 -0.35 0.06 0.00 -0.51 0.00 0.00 60.65 59.87 2jb7 s ILE 50 Cb -0.04 -0.88 -0.03 0.00 0.61 0.00 0.00 42.46 42.12 2jb7 s ILE 50 CO -0.00 0.31 -0.16 0.00 -2.81 0.00 0.00 174.94 172.28 2jb7 s ALA 51 N 0.83 1.33 -0.02 1.50 0.00 -0.06 -1.44 121.76 123.90 2jb7 s ALA 51 Ca -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2jb7 s ALA 51 Cb -0.15 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.80 2jb7 s ALA 51 CO 0.02 0.25 0.01 0.12 0.00 0.00 0.00 175.76 176.15 2jb7 s PHE 52 N -0.97 0.22 -0.88 0.00 5.36 0.94 -0.77 117.98 121.89 2jb7 s PHE 52 Ca 0.02 0.03 -0.23 0.00 -0.96 0.00 0.00 56.93 55.80 2jb7 s PHE 52 Cb -0.09 -0.33 0.07 0.00 -0.34 0.00 0.00 43.02 42.33 2jb7 s PHE 52 CO 0.02 -0.10 1.25 0.00 -1.46 0.00 0.00 175.22 174.92 2jb7 n GLU 54 N 8.19 2.37 -0.03 0.00 2.13 -1.08 -0.04 120.64 132.18 2jb7 n GLU 54 Ca 0.18 0.85 0.08 0.00 0.66 0.00 0.00 57.16 58.93 2jb7 n GLU 54 Cb 0.49 -2.64 0.08 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 3.43 2.44 -3.03 4.31 0.00 -1.26 -4.04 120.51 122.37 2jb7 n ALA 55 Ca 0.16 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 2jb7 n ALA 55 Cb 0.31 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 2jb7 n ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jb7 s SER 56 N -1.26 0.66 1.95 0.00 1.04 -1.26 -4.94 113.70 109.89 2jb7 s SER 56 Ca 0.20 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2jb7 s SER 56 Cb 0.13 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2jb7 s SER 56 CO 0.20 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2jb7 n GLY 57 N -0.53 3.88 0.28 7.32 0.00 -1.26 -1.47 105.19 113.41 2jb7 n GLY 57 Ca -0.01 -0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 -6.16 1.61 1.57 -1.98 -3.47 116.57 108.14 2jb7 h LYS 58 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 2jb7 h LYS 58 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2jb7 h LYS 58 CO 0.00 0.05 -0.82 0.54 -0.57 0.00 0.00 179.45 178.66 2jb7 n ARG 59 N -3.23 -5.00 -3.70 3.15 1.74 -0.54 -4.96 116.66 104.12 2jb7 n ARG 59 Ca -0.01 0.61 -0.37 0.00 -0.77 0.00 0.00 57.85 57.31 2jb7 n ARG 59 Cb 0.26 -5.22 -0.06 0.00 -1.02 0.00 0.00 32.46 26.42 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 -6.84 4.43 -0.19 0.55 1.43 -1.26 -4.82 118.68 111.98 2jb7 s LEU 60 Ca 0.16 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.68 2jb7 s LEU 60 Cb -0.08 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2jb7 s LEU 60 CO 0.82 0.35 1.80 -0.69 0.23 0.00 0.00 176.35 178.87 2jb7 s VAL 61 N -1.09 3.44 0.02 -1.59 1.01 -1.26 -2.64 120.40 118.29 2jb7 s VAL 61 Ca 0.20 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 2jb7 s VAL 61 Cb -0.14 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2jb7 s VAL 61 CO 0.10 -0.21 0.34 -0.13 0.00 0.00 0.00 175.10 175.20 2jb7 s ARG 62 N 5.06 3.73 -0.01 2.72 1.81 0.06 -4.89 118.95 127.43 2jb7 s ARG 62 Ca 0.80 0.16 -0.17 0.00 -1.72 0.00 0.00 55.73 54.80 2jb7 s ARG 62 Cb -0.29 -3.11 0.03 0.00 -0.45 0.00 0.00 34.95 31.14 2jb7 s ARG 62 CO 0.33 0.65 0.37 -3.38 -0.68 0.00 0.00 175.30 172.58 2jb7 s HIS 63 N -1.23 -0.25 0.01 -0.53 -3.43 -1.26 -0.04 115.29 108.56 2jb7 s HIS 63 Ca 0.27 0.35 -0.07 0.00 -0.80 0.00 0.00 55.06 54.81 2jb7 s HIS 63 Cb -0.14 0.15 -0.00 0.00 -1.43 0.00 0.00 32.58 31.16 2jb7 s HIS 63 CO 0.14 -0.45 0.12 -1.21 -2.00 0.00 0.00 174.74 171.34 2jb7 s GLU 64 N -1.58 0.48 -0.01 -0.38 0.41 -0.52 -5.03 118.70 112.06 2jb7 s GLU 64 Ca -0.11 -0.44 -0.29 0.00 -0.41 0.00 0.00 54.97 53.72 2jb7 s GLU 64 Cb -0.03 0.20 0.10 0.00 -1.78 0.00 0.00 34.13 32.62 2jb7 s GLU 64 CO 0.03 -0.11 0.92 0.00 -0.49 0.00 0.00 175.26 175.61 2jb7 s ALA 65 N -1.46 -1.84 -0.12 5.21 0.00 -1.26 -0.72 121.76 121.57 2jb7 s ALA 65 Ca -0.14 1.01 0.16 0.00 0.00 0.00 0.00 51.96 52.99 2jb7 s ALA 65 Cb -0.08 0.38 0.26 0.00 0.00 0.00 0.00 23.12 23.69 2jb7 s ALA 65 CO 0.01 -0.70 1.14 0.27 0.00 0.00 0.00 175.76 176.48 2jb7 n ASN 66 N -0.25 2.37 -3.66 0.00 6.94 -0.78 -5.00 115.26 114.89 2jb7 n ASN 66 Ca -0.08 -2.92 -0.06 0.00 -0.02 0.00 0.00 54.58 51.50 2jb7 n ASN 66 Cb 0.61 -0.37 -0.08 0.00 -2.36 0.00 0.00 39.78 37.59 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 -2.55 -0.65 0.14 0.53 -1.08 -1.21 -4.79 116.67 107.06 2jb7 s ASP 67 Ca 0.28 1.22 -0.06 0.00 -0.52 0.00 0.00 52.55 53.47 2jb7 s ASP 67 Cb 0.24 1.52 -0.05 0.00 -1.46 0.00 0.00 42.92 43.18 2jb7 s ASP 67 CO 0.03 -0.22 1.36 -0.33 0.52 0.00 0.00 175.17 176.53 2jb7 h GLU 68 N 7.77 0.53 -0.30 4.34 4.39 -1.94 -0.95 114.58 128.42 2jb7 h GLU 68 Ca -0.22 -0.46 0.07 0.00 0.34 0.00 0.00 59.36 59.08 2jb7 h GLU 68 Cb 1.14 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 2jb7 h GLU 68 CO 0.15 1.09 -0.16 1.49 -1.16 0.00 0.00 179.01 180.42 2jb7 h GLU 69 N 0.34 -0.12 -0.14 2.33 4.81 -1.97 -1.87 114.58 117.97 2jb7 h GLU 69 Ca -0.05 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 2jb7 h GLU 69 Cb 1.41 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 2jb7 h GLU 69 CO 0.15 -0.08 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.72 2jb7 h LEU 70 N -0.12 0.47 -0.23 1.64 3.38 -1.84 -1.74 115.31 116.87 2jb7 h LEU 70 Ca 0.16 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2jb7 h LEU 70 Cb 0.36 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2jb7 h LEU 70 CO -0.38 0.93 -0.03 -0.09 0.09 0.00 0.00 178.44 178.97 2jb7 h ARG 71 N 0.32 0.03 -0.17 1.13 2.43 -1.00 -1.13 114.38 115.99 2jb7 h ARG 71 Ca 0.00 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2jb7 h ARG 71 Cb 1.08 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2jb7 h ARG 71 CO 0.10 0.02 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.23 2jb7 h ASN 72 N 0.04 0.45 -0.52 -3.80 2.35 -1.12 0.95 115.58 113.93 2jb7 h ASN 72 Ca 0.11 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2jb7 h ASN 72 Cb 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2jb7 h ASN 72 CO -0.21 0.84 0.31 -0.07 -1.65 0.00 0.00 177.43 176.66 2jb7 h LEU 73 N 0.35 0.62 -0.24 1.61 3.38 -1.16 0.43 115.31 120.30 2jb7 h LEU 73 Ca 0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2jb7 h LEU 73 Cb 0.92 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2jb7 h LEU 73 CO 0.08 0.49 0.04 0.00 0.09 0.00 0.00 178.44 179.14 2jb7 h ALA 74 N 1.15 0.32 -0.40 1.53 0.00 -0.69 -1.97 119.26 119.19 2jb7 h ALA 74 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2jb7 h ALA 74 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2jb7 h ALA 74 CO -0.03 0.01 0.19 0.82 0.00 0.00 0.00 179.25 180.23 2jb7 h ILE 75 N 0.21 1.18 -0.88 0.00 2.04 -0.71 -2.27 117.51 117.08 2jb7 h ILE 75 Ca 0.07 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2jb7 h ILE 75 Cb 0.33 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2jb7 h ILE 75 CO 0.01 0.19 0.48 -0.78 0.00 0.00 0.00 178.15 178.05 2jb7 h ASP 76 N 0.51 1.09 -0.26 1.72 3.58 -0.81 -0.74 116.42 121.50 2jb7 h ASP 76 Ca 0.14 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.36 2jb7 h ASP 76 Cb 0.13 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2jb7 h ASP 76 CO -0.02 0.87 -0.34 0.25 -2.88 0.00 0.00 179.24 177.12 2jb7 h LEU 77 N 1.22 0.83 -0.86 2.28 5.85 -1.18 -1.77 115.31 121.69 2jb7 h LEU 77 Ca 0.31 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2jb7 h LEU 77 Cb 0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2jb7 h LEU 77 CO -0.05 1.09 0.45 0.00 -0.34 0.00 0.00 178.44 179.59 2jb7 h LYS 79 N 1.21 0.84 0.07 0.00 1.57 -0.76 0.11 116.57 119.61 2jb7 h LYS 79 Ca 0.30 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 2jb7 h LYS 79 Cb 0.06 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 32.23 2jb7 h LYS 79 CO -0.04 0.66 -0.73 0.87 -0.57 0.00 0.00 179.45 179.64 2jb7 h LYS 80 N 0.84 0.37 -0.23 3.15 1.57 -0.90 -3.29 116.57 118.07 2jb7 h LYS 80 Ca 0.21 -0.49 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2jb7 h LYS 80 Cb 0.11 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2jb7 h LYS 80 CO -0.03 1.18 0.06 0.82 -0.57 0.00 0.00 179.45 180.91 2jb7 h ILE 81 N -0.21 1.21 -6.10 1.86 2.04 -0.77 -3.47 117.51 112.07 2jb7 h ILE 81 Ca -0.11 -0.68 -0.43 0.00 1.00 0.00 0.00 64.86 64.63 2jb7 h ILE 81 Cb 1.50 1.21 0.04 0.00 -0.74 0.00 0.00 36.82 38.83 2jb7 h ILE 81 CO 0.14 0.22 -0.77 0.00 0.00 0.00 0.00 178.15 177.73 2jb7 n ALA 82 N -2.29 -1.61 -3.17 1.87 0.00 0.38 -4.94 120.51 110.74 2jb7 n ALA 82 Ca -0.03 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 2jb7 n ALA 82 Cb 0.18 -3.57 -0.17 0.00 0.00 0.00 0.00 19.45 15.89 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 -3.44 1.86 0.24 0.00 0.00 -1.26 -4.56 121.76 114.59 2jb7 s ALA 83 Ca 0.36 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 51.20 2jb7 s ALA 83 Cb -0.17 -0.69 -0.13 0.00 0.00 0.00 0.00 23.12 22.13 2jb7 s ALA 83 CO 0.80 0.26 1.57 0.41 0.00 0.00 0.00 175.76 178.80 2jb7 n GLY 84 N 3.46 1.19 2.42 0.00 0.00 -1.25 -2.60 105.19 108.41 2jb7 n GLY 84 Ca -0.20 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 2.67 0.00 -2.69 1.61 8.25 0.95 -4.97 115.22 121.04 2jb7 n HIS 85 Ca 0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 2jb7 n HIS 85 Cb 0.33 -0.69 -0.06 0.00 1.12 0.00 0.00 29.99 30.70 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 -1.74 3.99 0.11 1.59 1.01 -1.07 -0.53 120.40 123.77 2jb7 s VAL 86 Ca 0.00 1.73 0.10 0.00 0.00 0.00 0.00 61.98 63.81 2jb7 s VAL 86 Cb 0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2jb7 s VAL 86 CO 0.00 0.21 -0.25 0.72 0.00 0.00 0.00 175.10 175.78 2jb7 s PHE 87 N -1.48 2.15 -0.02 5.22 -0.71 0.23 -1.03 117.98 122.33 2jb7 s PHE 87 Ca 0.49 -0.39 0.03 0.00 -1.04 0.00 0.00 56.93 56.02 2jb7 s PHE 87 Cb -0.22 -1.18 -0.00 0.00 -1.21 0.00 0.00 43.02 40.40 2jb7 s PHE 87 CO 0.28 0.28 -0.11 0.08 -1.34 0.00 0.00 175.22 174.42 2jb7 s VAL 88 N -1.06 0.90 -0.08 -2.49 1.01 0.05 -1.44 120.40 117.29 2jb7 s VAL 88 Ca 0.12 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2jb7 s VAL 88 Cb -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2jb7 s VAL 88 CO 0.05 0.27 -0.10 -0.63 0.00 0.00 0.00 175.10 174.69 2jb7 s ILE 89 N 0.03 1.03 -0.10 2.22 1.01 0.24 -0.88 121.20 124.75 2jb7 s ILE 89 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2jb7 s ILE 89 Cb -0.08 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2jb7 s ILE 89 CO 0.00 0.35 -0.11 -0.31 0.00 0.00 0.00 174.94 174.88 2jb7 s TYR 90 N 1.11 2.85 0.03 3.97 2.02 -0.10 -0.86 117.35 126.37 2jb7 s TYR 90 Ca -0.06 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 2jb7 s TYR 90 Cb -0.14 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2jb7 s TYR 90 CO -0.01 0.03 -0.15 0.96 -1.57 0.00 0.00 175.55 174.81 2jb7 s ILE 91 N -0.16 1.21 0.15 2.71 -4.36 -0.65 -1.41 121.20 118.69 2jb7 s ILE 91 Ca 0.01 -0.96 0.09 0.00 -0.26 0.00 0.00 60.65 59.52 2jb7 s ILE 91 Cb -0.13 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 2jb7 s ILE 91 CO 0.03 0.10 -0.20 -0.13 0.24 0.00 0.00 174.94 174.98 2jb7 s ARG 92 N -0.99 1.26 -1.20 0.37 0.52 0.11 -1.77 118.95 117.24 2jb7 s ARG 92 Ca 0.03 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2jb7 s ARG 92 Cb -0.08 -1.42 0.00 0.00 0.52 0.00 0.00 34.95 33.97 2jb7 s ARG 92 CO 0.01 0.31 0.00 0.09 0.02 0.00 0.00 175.30 175.73 2jb7 n ASN 93 N 0.56 -4.67 -3.58 0.23 5.03 -1.26 -1.21 115.26 110.37 2jb7 n ASN 93 Ca -0.15 0.28 -0.16 0.00 0.87 0.00 0.00 54.58 55.42 2jb7 n ASN 93 Cb 0.56 -3.17 -0.06 0.00 -1.02 0.00 0.00 39.78 36.09 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 -2.32 -1.47 0.09 5.41 0.00 -1.26 -4.48 121.76 117.74 2jb7 s ALA 94 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2jb7 s ALA 94 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2jb7 s ALA 94 CO 0.00 -0.40 0.20 -1.58 0.00 0.00 0.00 175.76 173.98 2jb7 s TRP 95 N -1.63 3.44 0.34 0.00 0.52 -1.26 -4.82 118.94 115.53 2jb7 s TRP 95 Ca -0.10 0.17 0.12 0.00 0.02 0.00 0.00 56.10 56.32 2jb7 s TRP 95 Cb -0.01 -1.70 0.93 0.00 -1.15 0.00 0.00 33.47 31.54 2jb7 s TRP 95 CO 0.05 0.56 1.75 -1.35 0.02 0.00 0.00 176.95 177.98 2jb7 h PRO 96 N 2.85 0.54 -0.01 4.98 0.11 -1.97 0.15 132.00 138.66 2jb7 h PRO 96 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.72 0.35 0.01 -0.84 -0.21 0.00 0.00 178.00 178.03 2jb7 h ILE 97 N 0.55 0.39 0.00 4.15 3.07 -1.99 0.08 117.51 123.76 2jb7 h ILE 97 Ca 0.62 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 67.00 2jb7 h ILE 97 Cb 1.26 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 38.80 2jb7 h ILE 97 CO -0.40 0.00 -0.14 0.78 -1.05 0.00 0.00 178.15 177.33 2jb7 h ASN 98 N 0.00 0.00 0.00 2.16 2.35 -1.09 -3.37 115.58 115.62 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 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2jb7 h ASN 98 CO -0.00 0.14 -0.14 1.33 -1.65 0.00 0.00 177.43 177.11 2jb7 n VAL 99 N -3.24 0.00 -0.26 2.81 0.24 -0.50 -4.86 118.33 112.52 2jb7 n VAL 99 Ca 0.01 -0.34 -0.07 0.00 -2.04 0.00 0.00 64.34 61.90 2jb7 n VAL 99 Cb 0.43 0.90 0.05 0.00 -1.47 0.00 0.00 33.84 33.75 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 1.09 -0.57 1.34 3.38 -1.20 -1.88 115.31 117.46 2jb7 h LEU 100 Ca 0.00 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 2jb7 h LEU 100 Cb 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2jb7 h LEU 100 CO 0.00 1.03 -0.40 0.78 0.09 0.00 0.00 178.44 179.94 2jb7 h ASN 101 N 1.09 0.74 -0.47 -0.43 2.35 -1.85 0.13 115.58 117.14 2jb7 h ASN 101 Ca 0.23 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2jb7 h ASN 101 Cb 0.36 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 2jb7 h ASN 101 CO 0.00 1.05 0.24 0.00 -1.65 0.00 0.00 177.43 177.07 2jb7 h ALA 102 N 0.98 0.60 -0.45 -0.83 0.00 -1.81 -2.27 119.26 115.48 2jb7 h ALA 102 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2jb7 h ALA 102 Cb 0.93 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2jb7 h ALA 102 CO 0.08 -0.11 0.20 0.82 0.00 0.00 0.00 179.25 180.25 2jb7 h ILE 103 N 0.48 1.19 -0.72 0.00 2.04 -0.68 -2.45 117.51 117.36 2jb7 h ILE 103 Ca 0.20 -0.56 0.12 0.00 1.00 0.00 0.00 64.86 65.63 2jb7 h ILE 103 Cb 0.10 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2jb7 h ILE 103 CO -0.14 0.21 0.48 0.11 0.00 0.00 0.00 178.15 178.81 2jb7 h LYS 104 N 0.59 0.46 -0.10 2.37 1.57 -0.47 -2.14 116.57 118.86 2jb7 h LYS 104 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2jb7 h LYS 104 Cb 0.14 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2jb7 h LYS 104 CO -0.02 0.30 0.00 0.09 -0.57 0.00 0.00 179.45 179.26 2jb7 n ASN 105 N -4.48 2.11 -4.68 0.86 3.02 -0.88 -4.85 115.26 106.36 2jb7 n ASN 105 Ca 0.13 -1.72 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 2jb7 n ASN 105 Cb 0.45 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.89 3.30 0.54 2.41 1.01 -0.80 -4.90 120.40 120.06 2jb7 s VAL 106 Ca 0.34 0.67 0.36 0.00 0.00 0.00 0.00 61.98 63.35 2jb7 s VAL 106 Cb 0.20 -3.43 0.39 0.00 0.00 0.00 0.00 36.38 33.54 2jb7 s VAL 106 CO 0.31 -0.01 2.25 -0.65 0.00 0.00 0.00 175.10 176.99 2jb7 h PRO 107 N 8.42 0.00 0.00 2.72 0.11 -1.89 -1.18 132.00 140.18 2jb7 h PRO 107 Ca -0.41 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.59 2jb7 h PRO 107 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2jb7 h PRO 107 CO 0.93 0.02 -0.53 0.93 -0.21 0.00 0.00 178.00 179.14 2jb7 h GLU 108 N 0.00 0.00 -6.44 1.05 3.07 -1.90 -3.45 114.58 106.90 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 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2jb7 h GLU 108 CO 0.00 0.53 0.58 0.08 -1.40 0.00 0.00 179.01 178.80 2jb7 s VAL 109 N -3.39 4.11 -0.13 3.13 1.01 -0.45 -2.68 120.40 122.00 2jb7 s VAL 109 Ca 0.01 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.57 2jb7 s VAL 109 Cb 0.11 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 2jb7 s VAL 109 CO 0.73 0.09 0.01 1.33 0.00 0.00 0.00 175.10 177.26 2jb7 n VAL 110 N 4.07 0.85 -3.47 2.92 0.24 0.23 -4.89 118.33 118.27 2jb7 n VAL 110 Ca 0.09 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.76 2jb7 n VAL 110 Cb 0.46 -0.75 -0.04 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 1.17 -0.12 7.34 1.70 -0.98 -5.00 118.95 120.76 2jb7 s ARG 111 Ca -0.09 -0.19 0.03 0.00 -0.47 0.00 0.00 55.73 55.02 2jb7 s ARG 111 Cb 0.04 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 2jb7 s ARG 111 CO 0.47 -0.46 -0.23 0.42 -1.08 0.00 0.00 175.30 174.43 2jb7 s ILE 112 N -2.70 2.05 -0.09 4.99 1.01 -1.26 -0.56 121.20 124.64 2jb7 s ILE 112 Ca -0.04 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.65 2jb7 s ILE 112 Cb -0.01 -1.79 -0.24 0.00 0.01 0.00 0.00 42.46 40.43 2jb7 s ILE 112 CO -0.04 0.55 0.49 0.49 0.00 0.00 0.00 174.94 176.44 2jb7 n PHE 113 N 3.80 1.06 -3.56 3.97 3.72 0.92 -4.96 117.46 122.41 2jb7 n PHE 113 Ca -0.20 0.30 -0.17 0.00 -0.05 0.00 0.00 57.45 57.33 2jb7 n PHE 113 Cb 0.52 -1.17 -0.06 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 -1.67 -0.14 4.37 0.00 -1.08 -4.82 121.76 115.85 2jb7 s ALA 114 Ca -0.13 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 2jb7 s ALA 114 Cb 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2jb7 s ALA 114 CO 0.79 -0.35 0.13 0.00 0.00 0.00 0.00 175.76 176.34 2jb7 s ALA 115 N -0.99 0.08 -0.05 0.00 0.00 -1.26 -1.42 121.76 118.12 2jb7 s ALA 115 Ca -0.10 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2jb7 s ALA 115 Cb -0.01 -0.98 0.11 0.00 0.00 0.00 0.00 23.12 22.24 2jb7 s ALA 115 CO 0.08 -0.92 1.05 -0.08 0.00 0.00 0.00 175.76 175.89 2jb7 s THR 116 N 2.23 0.00 -0.17 0.00 -1.32 -0.53 -4.99 115.64 110.85 2jb7 s THR 116 Ca 0.04 -0.11 0.02 0.00 -1.21 0.00 0.00 61.69 60.43 2jb7 s THR 116 Cb -0.14 -1.23 0.04 0.00 -1.51 0.00 0.00 72.50 69.66 2jb7 s THR 116 CO -0.08 0.00 0.89 0.00 -2.21 0.00 0.00 174.62 173.22 2jb7 n ALA 117 N -0.25 2.18 -1.62 11.08 0.00 -1.26 -1.14 120.51 129.50 2jb7 n ALA 117 Ca -0.05 -0.86 -0.30 0.00 0.00 0.00 0.00 53.44 52.22 2jb7 n ALA 117 Cb 0.61 -0.07 0.07 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.73 4.94 0.17 0.00 0.01 -1.26 -4.97 114.94 113.10 2jb7 s ASN 118 Ca 0.03 1.38 -0.32 0.00 -0.71 0.00 0.00 52.86 53.23 2jb7 s ASN 118 Cb 0.02 -2.17 -0.16 0.00 0.41 0.00 0.00 41.25 39.34 2jb7 s ASN 118 CO 0.02 -1.69 1.05 -2.65 -1.51 0.00 0.00 177.10 172.32 2jb7 n PRO 119 N -3.26 0.90 -3.74 -0.60 -0.02 -1.26 -4.70 135.00 122.32 2jb7 n PRO 119 Ca 0.07 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2jb7 n PRO 119 Cb 0.55 -1.74 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 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 0.89 0.51 0.10 2.45 2.96 -1.26 -0.14 118.68 124.19 2jb7 s LEU 120 Ca 0.72 0.51 0.10 0.00 -0.22 0.00 0.00 54.13 55.24 2jb7 s LEU 120 Cb -0.89 0.73 -0.04 0.00 0.50 0.00 0.00 46.19 46.49 2jb7 s LEU 120 CO 0.54 -0.15 -0.26 -0.54 -1.32 0.00 0.00 176.35 174.61 2jb7 s LYS 121 N 1.11 1.57 -0.12 1.98 -0.14 -0.75 -1.55 119.74 121.84 2jb7 s LYS 121 Ca -0.08 -1.25 -0.01 0.00 -1.36 0.00 0.00 55.97 53.27 2jb7 s LYS 121 Cb -0.09 -1.94 -0.02 0.00 -1.68 0.00 0.00 37.83 34.09 2jb7 s LYS 121 CO -0.07 0.48 -0.10 0.08 -0.76 0.00 0.00 175.35 174.97 2jb7 s VAL 122 N -0.97 3.35 -0.27 3.17 1.01 0.13 -0.89 120.40 125.94 2jb7 s VAL 122 Ca 0.13 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2jb7 s VAL 122 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2jb7 s VAL 122 CO 0.05 0.53 0.29 -0.63 0.00 0.00 0.00 175.10 175.33 2jb7 s ILE 123 N 0.14 5.24 -0.08 2.22 1.01 0.14 -0.61 121.20 129.27 2jb7 s ILE 123 Ca -0.05 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.04 2jb7 s ILE 123 Cb -0.14 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2jb7 s ILE 123 CO 0.04 0.22 -0.22 -0.69 0.00 0.00 0.00 174.94 174.29 2jb7 s VAL 124 N 1.81 2.34 -0.16 2.92 1.01 0.12 -0.82 120.40 127.63 2jb7 s VAL 124 Ca 0.12 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 2jb7 s VAL 124 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2jb7 s VAL 124 CO 0.10 0.56 0.25 0.00 0.00 0.00 0.00 175.10 176.01 2jb7 s ALA 125 N -0.05 3.64 -0.25 5.51 0.00 0.36 -0.30 121.76 130.67 2jb7 s ALA 125 Ca -0.06 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 2jb7 s ALA 125 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2jb7 s ALA 125 CO 0.05 0.16 0.00 -2.00 0.00 0.00 0.00 175.76 173.97 2jb7 s GLU 126 N 0.27 3.20 -0.03 0.00 2.12 0.84 -1.32 118.70 123.78 2jb7 s GLU 126 Ca 0.15 -0.76 0.20 0.00 0.36 0.00 0.00 54.97 54.92 2jb7 s GLU 126 Cb -0.13 -3.15 -0.30 0.00 0.26 0.00 0.00 34.13 30.82 2jb7 s GLU 126 CO 0.03 -0.31 0.42 1.33 -0.54 0.00 0.00 175.26 176.18 2jb7 n VAL 127 N 4.80 0.04 -3.73 3.70 0.24 -0.64 -0.80 118.33 121.93 2jb7 n VAL 127 Ca -0.16 -0.46 -0.04 0.00 -2.04 0.00 0.00 64.34 61.64 2jb7 n VAL 127 Cb 0.49 0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 2jb7 n VAL 127 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2jb7 s GLU 128 N -3.34 1.20 0.20 7.34 -1.05 -1.24 -4.64 118.70 117.16 2jb7 s GLU 128 Ca -0.07 -0.64 -0.32 0.00 -0.15 0.00 0.00 54.97 53.78 2jb7 s GLU 128 Cb 0.12 0.42 -0.14 0.00 -0.44 0.00 0.00 34.13 34.09 2jb7 s GLU 128 CO 0.81 -0.55 1.33 -2.30 0.95 0.00 0.00 175.26 175.51 2jb7 n PRO 129 N -0.45 1.69 -1.02 -4.83 -0.02 -1.26 -1.54 135.00 127.58 2jb7 n PRO 129 Ca -0.06 0.60 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 2jb7 n PRO 129 Cb 0.61 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.08 -0.95 -3.91 -0.52 1.02 -1.26 -4.96 120.64 112.15 2jb7 n GLU 130 Ca 0.14 0.27 -0.31 0.00 -0.02 0.00 0.00 57.16 57.24 2jb7 n GLU 130 Cb 0.28 -4.01 -0.15 0.00 -0.02 0.00 0.00 31.44 27.54 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 -1.06 1.20 0.08 3.49 0.52 -0.59 -4.98 118.95 117.60 2jb7 s ARG 131 Ca 0.00 -1.54 0.05 0.00 -0.52 0.00 0.00 55.73 53.71 2jb7 s ARG 131 Cb 0.00 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2jb7 s ARG 131 CO 0.00 -0.95 -0.13 1.03 0.02 0.00 0.00 175.30 175.28 2jb7 s ARG 132 N 1.19 0.81 0.02 3.54 0.52 -1.26 -1.61 118.95 122.15 2jb7 s ARG 132 Ca 0.10 -0.98 -0.07 0.00 -0.52 0.00 0.00 55.73 54.26 2jb7 s ARG 132 Cb -0.18 -0.74 -0.00 0.00 0.52 0.00 0.00 34.95 34.55 2jb7 s ARG 132 CO -0.15 0.15 0.13 0.20 0.02 0.00 0.00 175.30 175.66 2jb7 s GLY 133 N -1.87 0.08 -0.11 -3.53 0.00 -0.43 -3.78 107.32 97.67 2jb7 s GLY 133 Ca -0.01 -0.27 -0.27 0.00 0.00 0.00 0.00 44.72 44.16 2jb7 s GLY 133 CO 0.02 -0.41 0.91 0.14 0.00 0.00 0.00 173.10 173.76 2jb7 s VAL 134 N -1.83 4.86 -0.15 1.40 1.01 -1.26 -0.49 120.40 123.94 2jb7 s VAL 134 Ca -0.11 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 2jb7 s VAL 134 Cb -0.05 -4.22 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 2jb7 s VAL 134 CO -0.01 0.06 0.24 0.52 0.00 0.00 0.00 175.10 175.91 2jb7 n VAL 135 N 4.45 1.67 -4.00 2.92 0.31 0.00 -4.93 118.33 118.76 2jb7 n VAL 135 Ca 0.06 -0.66 0.01 0.00 -0.01 0.00 0.00 64.34 63.74 2jb7 n VAL 135 Cb 0.49 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 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 2.00 0.32 3.15 2.92 0.00 -1.19 -5.01 105.19 107.37 2jb7 n GLY 136 Ca -0.34 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.01 0.29 -0.32 1.61 -7.23 -1.26 -0.68 120.40 110.79 2jb7 s VAL 137 Ca 0.08 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2jb7 s VAL 137 Cb -0.00 -1.91 0.10 0.00 0.56 0.00 0.00 36.38 35.13 2jb7 s VAL 137 CO -0.01 -0.63 0.06 -0.69 -0.31 0.00 0.00 175.10 173.53 2jb7 s VAL 138 N -3.91 1.67 -0.47 1.32 1.01 -0.07 -4.95 120.40 115.01 2jb7 s VAL 138 Ca 0.19 -1.90 -0.14 0.00 0.00 0.00 0.00 61.98 60.13 2jb7 s VAL 138 Cb 0.07 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.31 2jb7 s VAL 138 CO -0.01 -0.60 0.37 -0.62 0.00 0.00 0.00 175.10 174.24 2jb7 s ASP 139 N 1.22 5.99 0.65 3.32 -1.08 -1.26 -1.80 116.67 123.71 2jb7 s ASP 139 Ca 0.10 -1.46 0.00 0.00 -0.52 0.00 0.00 52.55 50.66 2jb7 s ASP 139 Cb -0.18 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2jb7 s ASP 139 CO -0.15 -0.65 0.00 0.61 0.52 0.00 0.00 175.17 175.50 2jb7 n GLY 140 N 5.12 0.35 3.43 2.66 0.00 0.81 -4.93 105.19 112.63 2jb7 n GLY 140 Ca -0.12 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 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 2.18 0.72 1.61 3.76 -1.26 -4.97 115.29 117.33 2jb7 s HIS 141 Ca 0.00 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.39 2jb7 s HIS 141 Cb 0.00 -0.99 0.04 0.00 1.11 0.00 0.00 32.58 32.73 2jb7 s HIS 141 CO 0.00 0.59 1.16 -1.54 -0.85 0.00 0.00 174.74 174.10 2jb7 s SER 142 N -3.22 4.44 0.49 1.40 1.04 -1.26 -4.96 113.70 111.63 2jb7 s SER 142 Ca 0.26 2.17 -0.22 0.00 0.48 0.00 0.00 55.95 58.63 2jb7 s SER 142 Cb -0.05 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.43 2jb7 s SER 142 CO 0.12 -2.09 1.18 -2.16 0.98 0.00 0.00 173.24 171.28 2jb7 s PRO 143 N -4.12 3.60 0.10 4.02 0.04 -1.26 -4.94 135.00 132.44 2jb7 s PRO 143 Ca 0.70 1.80 0.22 0.00 0.04 0.00 0.00 61.00 63.77 2jb7 s PRO 143 Cb -0.24 -2.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 2jb7 s PRO 143 CO 0.46 -0.69 0.86 1.28 0.04 0.00 0.00 177.00 178.94 2jb7 n LEU 144 N -0.71 0.54 0.00 -3.56 4.77 -1.26 -5.05 117.00 111.73 2jb7 n LEU 144 Ca 0.09 0.17 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2jb7 n LEU 144 Cb 0.48 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2jb7 n LEU 144 CO 0.47 -0.09 0.16 0.61 -1.33 0.00 0.00 177.39 177.21 2jb7 n GLY 145 N 1.24 0.47 3.46 -0.72 0.00 -1.26 -5.15 105.19 103.22 2jb7 n GLY 145 Ca -0.01 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.07 3.13 0.18 1.61 1.01 -1.26 -5.08 120.40 117.92 2jb7 s VAL 146 Ca 0.04 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 61.01 2jb7 s VAL 146 Cb -0.00 -2.26 -0.13 0.00 0.00 0.00 0.00 36.38 33.99 2jb7 s VAL 146 CO -0.00 0.57 1.60 1.21 0.00 0.00 0.00 175.10 178.48 2jb7 n GLU 147 N 2.63 2.31 -2.58 2.72 2.13 -1.26 -5.02 120.64 121.58 2jb7 n GLU 147 Ca -0.17 0.83 -0.22 0.00 0.66 0.00 0.00 57.16 58.26 2jb7 n GLU 147 Cb 0.52 -2.61 0.05 0.00 0.27 0.00 0.00 31.44 29.67 2jb7 n GLU 147 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2jb7 s THR 148 N 0.87 2.56 0.26 6.31 -4.23 -1.26 -4.91 115.64 115.24 2jb7 s THR 148 Ca 0.77 -0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 60.64 2jb7 s THR 148 Cb -0.63 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 70.52 2jb7 s THR 148 CO 0.38 0.00 1.86 -0.33 -0.54 0.00 0.00 174.62 175.99 2jb7 h GLU 149 N -0.08 1.03 -0.54 3.99 5.08 -1.99 0.13 114.58 122.21 2jb7 h GLU 149 Ca -0.42 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2jb7 h GLU 149 Cb 1.30 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2jb7 h GLU 149 CO 0.52 0.68 0.24 -0.22 -1.00 0.00 0.00 179.01 179.23 2jb7 h LYS 150 N 1.07 0.79 -0.80 2.33 3.64 -2.00 -1.49 116.57 120.11 2jb7 h LYS 150 Ca 0.43 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2jb7 h LYS 150 Cb 0.25 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2jb7 h LYS 150 CO -0.20 0.67 0.32 -0.44 -2.27 0.00 0.00 179.45 177.54 2jb7 h ASP 151 N 0.73 1.10 -0.67 4.20 3.32 -1.81 -1.85 116.42 121.44 2jb7 h ASP 151 Ca 0.18 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2jb7 h ASP 151 Cb 0.16 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2jb7 h ASP 151 CO -0.02 0.97 0.37 -0.09 -1.72 0.00 0.00 179.24 178.76 2jb7 h ARG 152 N 1.17 0.94 -0.99 3.56 2.43 -0.40 -1.02 114.38 120.06 2jb7 h ARG 152 Ca 0.27 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2jb7 h ARG 152 Cb 0.21 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 2jb7 h ARG 152 CO -0.02 0.70 0.65 0.93 -1.51 0.00 0.00 179.97 180.72 2jb7 h GLU 153 N 0.92 1.21 -0.52 0.20 4.39 -0.99 -0.14 114.58 119.66 2jb7 h GLU 153 Ca 0.24 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 2jb7 h GLU 153 Cb 0.03 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2jb7 h GLU 153 CO -0.04 0.80 -0.16 1.05 -1.16 0.00 0.00 179.01 179.50 2jb7 h GLU 154 N 1.25 1.02 -0.56 2.33 4.11 -0.90 -1.04 114.58 120.79 2jb7 h GLU 154 Ca 0.39 -0.41 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2jb7 h GLU 154 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2jb7 h GLU 154 CO -0.12 1.10 0.28 -0.09 0.07 0.00 0.00 179.01 180.25 2jb7 h ARG 155 N 0.90 0.79 -0.49 1.06 2.43 -0.74 -1.29 114.38 117.05 2jb7 h ARG 155 Ca 0.13 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2jb7 h ARG 155 Cb 0.74 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2jb7 h ARG 155 CO 0.06 0.63 0.24 0.87 -1.51 0.00 0.00 179.97 180.26 2jb7 h LYS 156 N 0.75 0.70 -0.75 0.20 1.57 -0.89 -1.33 116.57 116.83 2jb7 h LYS 156 Ca 0.19 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2jb7 h LYS 156 Cb 0.09 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2jb7 h LYS 156 CO -0.03 0.59 0.45 -0.22 -0.57 0.00 0.00 179.45 179.68 2jb7 h LYS 157 N 0.64 1.01 -0.26 3.15 3.64 -0.97 -1.97 116.57 121.81 2jb7 h LYS 157 Ca 0.17 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2jb7 h LYS 157 Cb 0.12 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2jb7 h LYS 157 CO -0.02 0.71 0.12 0.35 -2.27 0.00 0.00 179.45 178.34 2jb7 h PHE 158 N 1.02 0.22 0.00 1.91 3.57 -0.89 0.32 116.94 123.08 2jb7 h PHE 158 Ca 0.27 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2jb7 h PHE 158 Cb -0.04 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2jb7 h PHE 158 CO -0.01 0.12 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.94 2jb7 h LEU 159 N 0.26 0.00 0.04 0.59 3.38 -0.94 -2.03 115.31 116.60 2jb7 h LEU 159 Ca 0.11 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.70 2jb7 h LEU 159 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2jb7 h LEU 159 CO -0.08 0.18 -2.32 0.54 0.09 0.00 0.00 178.44 176.85 2jb7 n ARG 160 N -3.55 0.68 -0.09 1.13 1.74 -0.77 -1.02 116.66 114.78 2jb7 n ARG 160 Ca -0.01 0.18 -0.07 0.00 -0.77 0.00 0.00 57.85 57.17 2jb7 n ARG 160 Cb 0.33 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 30.04 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 -3.29 0.85 -0.05 5.56 1.02 0.11 -4.02 120.64 120.82 2jb7 n GLU 161 Ca -0.41 -0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 56.66 2jb7 n GLU 161 Cb 1.02 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.93 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 -2.66 0.89 0.62 2.62 0.31 -0.81 -4.66 118.33 114.65 2jb7 n VAL 162 Ca -0.28 0.30 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 2jb7 n VAL 162 Cb 1.06 -2.03 0.16 0.00 -0.91 0.00 0.00 33.84 32.12 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 -3.70 0.28 -2.59 2.52 0.24 -0.92 -4.96 118.33 109.20 2jb7 n VAL 163 Ca -0.06 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.34 61.80 2jb7 n VAL 163 Cb 0.24 -0.04 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 2jb7 n VAL 163 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2jb7 n LYS 164 N -2.01 -2.68 0.07 7.34 0.00 -0.99 -4.88 118.16 115.00 2jb7 n LYS 164 Ca 0.03 0.92 0.12 0.00 -0.00 0.00 0.00 58.31 59.39 2jb7 n LYS 164 Cb 0.43 -5.58 0.28 0.00 -0.00 0.00 0.00 35.03 30.15 2jb7 n LYS 164 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2jb7 n TYR 165 N -4.18 0.59 -4.27 5.58 4.01 -0.19 -4.87 117.16 113.83 2jb7 n TYR 165 Ca -0.19 0.17 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 2jb7 n TYR 165 Cb 0.66 -0.70 -0.11 0.00 -0.31 0.00 0.00 39.34 38.88 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 -3.12 1.10 0.00 -0.72 -0.14 -0.91 -5.03 119.74 110.92 2jb7 s LYS 166 Ca 0.08 -1.37 0.19 0.00 -1.36 0.00 0.00 55.97 53.51 2jb7 s LYS 166 Cb 0.14 -0.88 0.15 0.00 -1.68 0.00 0.00 37.83 35.56 2jb7 s LYS 166 CO 0.67 0.15 1.10 1.28 -0.76 0.00 0.00 175.35 177.80