#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j97 n LYS 3 N 0.00 0.00 -2.72 3.49 4.81 -1.26 -5.13 118.16 117.35 1j97 n LYS 3 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1j97 n LYS 3 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1j97 n LYS 3 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1j97 s LYS 4 N -4.90 4.23 0.45 1.64 -2.85 -1.26 -5.05 119.74 112.01 1j97 s LYS 4 Ca 0.00 1.27 -0.10 0.00 -1.00 0.00 0.00 55.97 56.14 1j97 s LYS 4 Cb 0.00 -2.37 -0.06 0.00 -2.06 0.00 0.00 37.83 33.34 1j97 s LYS 4 CO 0.00 -0.04 0.82 0.15 0.10 0.00 0.00 175.35 176.38 1j97 s LYS 5 N -2.82 3.75 0.27 1.78 1.02 -1.26 -4.97 119.74 117.51 1j97 s LYS 5 Ca 0.59 0.51 0.12 0.00 0.02 0.00 0.00 55.97 57.21 1j97 s LYS 5 Cb -0.14 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.79 1j97 s LYS 5 CO 0.19 -0.14 -0.20 0.15 -0.92 0.00 0.00 175.35 174.43 1j97 s LYS 6 N -4.14 1.65 -0.14 1.68 1.02 -1.26 -4.93 119.74 113.62 1j97 s LYS 6 Ca 0.52 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.77 1j97 s LYS 6 Cb -0.10 -1.73 -0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1j97 s LYS 6 CO 0.35 0.32 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.77 1j97 s LEU 7 N -3.47 2.42 -0.15 3.17 2.96 -0.62 -0.99 118.68 121.99 1j97 s LEU 7 Ca 0.29 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1j97 s LEU 7 Cb -0.05 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.12 1j97 s LEU 7 CO 0.14 0.10 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.45 1j97 s ILE 8 N 0.69 2.18 -0.18 6.68 -1.09 0.01 -0.93 121.20 128.57 1j97 s ILE 8 Ca -0.08 -0.93 -0.04 0.00 -2.23 0.00 0.00 60.65 57.37 1j97 s ILE 8 Cb -0.16 -1.89 -0.02 0.00 -1.58 0.00 0.00 42.46 38.81 1j97 s ILE 8 CO 0.02 0.54 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.48 1j97 s LEU 9 N 0.96 3.19 0.00 2.97 1.02 0.19 -0.84 118.68 126.17 1j97 s LEU 9 Ca -0.03 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1j97 s LEU 9 Cb -0.15 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.28 1j97 s LEU 9 CO -0.05 0.11 0.00 0.49 0.02 0.00 0.00 176.35 176.92 1j97 n PHE 10 N 3.94 0.00 0.00 0.29 3.72 0.42 -0.93 117.46 124.89 1j97 n PHE 10 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1j97 n PHE 10 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1j97 n PHE 10 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1j97 n PHE 12 N 0.00 0.00 -1.71 1.38 7.35 -1.25 -0.96 117.46 122.26 1j97 n PHE 12 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1j97 n PHE 12 Cb 0.00 0.12 -0.03 0.00 0.35 0.00 0.00 39.48 39.92 1j97 n PHE 12 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1j97 s ASP 13 N -2.44 6.42 0.00 -2.13 1.11 -1.26 -1.21 116.67 117.16 1j97 s ASP 13 Ca 0.00 2.76 0.00 0.00 0.18 0.00 0.00 52.55 55.49 1j97 s ASP 13 Cb 0.00 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1j97 s ASP 13 CO 0.00 -1.01 0.00 -1.20 1.18 0.00 0.00 175.17 174.14 1j97 n SER 14 N 5.71 0.00 0.00 0.27 7.64 -0.49 -4.80 113.62 121.95 1j97 n SER 14 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1j97 n SER 14 Cb 0.38 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1j97 n SER 14 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1j97 n THR 15 N -2.00 0.00 0.19 0.44 -1.04 -0.41 -4.78 114.28 106.67 1j97 n THR 15 Ca 0.00 0.07 0.03 0.00 -2.04 0.00 0.00 64.05 62.11 1j97 n THR 15 Cb 0.00 -0.89 0.38 0.00 -1.82 0.00 0.00 70.33 67.99 1j97 n THR 15 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1j97 h LEU 16 N 0.00 0.00 -9.15 -4.42 3.38 -1.47 -3.43 115.31 100.22 1j97 h LEU 16 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1j97 h LEU 16 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1j97 h LEU 16 CO 0.00 0.36 -0.73 0.68 0.09 0.00 0.00 178.44 178.84 1j97 s VAL 17 N -4.18 2.17 -0.39 1.22 -7.23 -0.98 -0.81 120.40 110.20 1j97 s VAL 17 Ca -0.03 -2.30 0.25 0.00 -1.81 0.00 0.00 61.98 58.09 1j97 s VAL 17 Cb 0.14 -2.30 0.34 0.00 0.56 0.00 0.00 36.38 35.12 1j97 s VAL 17 CO 0.72 -0.41 1.69 0.78 -0.31 0.00 0.00 175.10 177.57 1j97 h ASN 18 N 2.31 0.00 -1.29 4.85 2.35 -1.47 -2.37 115.58 119.95 1j97 h ASN 18 Ca -0.40 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.88 1j97 h ASN 18 Cb 1.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 1j97 h ASN 18 CO 0.63 0.00 -0.29 0.20 -1.65 0.00 0.00 177.43 176.32 1j97 s ASN 19 N -5.90 5.24 -0.34 5.81 -0.87 -1.26 -4.55 114.94 113.07 1j97 s ASN 19 Ca 0.06 -0.69 -0.06 0.00 -1.57 0.00 0.00 52.86 50.61 1j97 s ASN 19 Cb 0.07 -0.38 0.04 0.00 -0.02 0.00 0.00 41.25 40.96 1j97 s ASN 19 CO 0.64 -0.84 0.10 -1.61 -2.57 0.00 0.00 177.10 172.82 1j97 s GLU 20 N -4.30 2.58 0.18 -0.60 0.41 -1.26 -1.40 118.70 114.31 1j97 s GLU 20 Ca 0.51 -1.21 -0.16 0.00 -0.41 0.00 0.00 54.97 53.71 1j97 s GLU 20 Cb -0.06 -3.43 0.14 0.00 -1.78 0.00 0.00 34.13 29.00 1j97 s GLU 20 CO 0.31 -0.68 1.66 1.15 -0.49 0.00 0.00 175.26 177.21 1j97 h THR 21 N 6.22 0.55 -0.83 3.63 2.02 -1.98 -1.07 112.91 121.44 1j97 h THR 21 Ca -0.23 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.01 1j97 h THR 21 Cb 1.08 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1j97 h THR 21 CO 0.60 0.00 0.54 -0.29 0.37 0.00 0.00 175.52 176.75 1j97 h ILE 22 N 0.02 1.05 -0.17 3.11 6.09 -1.99 -1.15 117.51 124.47 1j97 h ILE 22 Ca 0.23 -0.32 -0.17 0.00 -1.37 0.00 0.00 64.86 63.23 1j97 h ILE 22 Cb 0.35 0.05 -0.00 0.00 0.47 0.00 0.00 36.82 37.68 1j97 h ILE 22 CO -0.47 0.17 -0.59 0.44 -3.07 0.00 0.00 178.15 174.63 1j97 h ASP 23 N 0.93 0.62 -0.56 2.19 3.32 -1.61 -1.12 116.42 120.18 1j97 h ASP 23 Ca 0.36 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1j97 h ASP 23 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1j97 h ASP 23 CO -0.13 1.07 0.21 -0.33 -1.72 0.00 0.00 179.24 178.35 1j97 h GLU 24 N 0.41 0.85 -0.45 3.56 4.39 -0.49 -2.48 114.58 120.38 1j97 h GLU 24 Ca -0.00 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1j97 h GLU 24 Cb 1.15 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1j97 h GLU 24 CO 0.11 0.74 -0.18 0.82 -1.16 0.00 0.00 179.01 179.34 1j97 h ILE 25 N 0.77 1.27 -0.79 3.13 2.04 -1.14 -2.70 117.51 120.09 1j97 h ILE 25 Ca 0.19 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.81 1j97 h ILE 25 Cb 0.22 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1j97 h ILE 25 CO -0.01 0.45 0.52 0.00 0.00 0.00 0.00 178.15 179.10 1j97 h ALA 26 N 1.03 1.66 -0.68 1.87 0.00 -0.99 -0.94 119.26 121.21 1j97 h ALA 26 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1j97 h ALA 26 Cb 0.71 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1j97 h ALA 26 CO 0.05 0.21 0.43 -0.09 0.00 0.00 0.00 179.25 179.85 1j97 h ARG 27 N 0.83 0.82 0.00 0.00 9.65 -1.10 -1.30 114.38 123.28 1j97 h ARG 27 Ca 0.35 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 59.12 1j97 h ARG 27 Cb 0.28 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1j97 h ARG 27 CO -0.12 0.54 -0.29 0.93 2.80 0.00 0.00 179.97 183.83 1j97 h GLU 28 N 0.84 0.00 -0.01 0.20 4.39 -1.20 -2.11 114.58 116.70 1j97 h GLU 28 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1j97 h GLU 28 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1j97 h GLU 28 CO -0.10 0.29 -0.05 0.00 -1.16 0.00 0.00 179.01 177.99 1j97 n ALA 29 N -2.42 2.70 -1.28 3.43 0.00 -0.87 -4.94 120.51 117.14 1j97 n ALA 29 Ca -0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 1j97 n ALA 29 Cb 0.36 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1j97 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j97 n GLY 30 N 1.17 0.71 1.48 0.00 0.00 -0.62 -4.91 105.19 103.02 1j97 n GLY 30 Ca 0.18 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 1j97 n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1j97 n VAL 31 N -2.99 1.40 -0.04 1.61 0.24 -0.59 -4.89 118.33 113.08 1j97 n VAL 31 Ca -0.06 -2.62 -0.09 0.00 -2.04 0.00 0.00 64.34 59.53 1j97 n VAL 31 Cb 0.22 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.82 1j97 n VAL 31 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1j97 h GLU 32 N 1.44 0.04 -0.07 7.34 4.81 -1.83 -1.47 114.58 124.85 1j97 h GLU 32 Ca -0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1j97 h GLU 32 Cb 1.43 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 1j97 h GLU 32 CO 0.19 0.03 0.04 1.49 -0.73 0.00 0.00 179.01 180.02 1j97 h GLU 33 N 0.04 0.08 -0.34 1.92 4.81 -1.92 -0.10 114.58 119.07 1j97 h GLU 33 Ca 0.09 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1j97 h GLU 33 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1j97 h GLU 33 CO -0.16 0.05 0.15 1.49 -0.73 0.00 0.00 179.01 179.80 1j97 h GLU 34 N 0.08 0.50 -0.40 1.92 4.81 -1.93 -2.39 114.58 117.16 1j97 h GLU 34 Ca 0.03 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 1j97 h GLU 34 Cb -0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1j97 h GLU 34 CO -0.02 0.47 -0.32 0.28 -0.73 0.00 0.00 179.01 178.69 1j97 h VAL 35 N 0.40 1.27 -0.81 0.32 2.07 -1.17 -2.73 116.25 115.60 1j97 h VAL 35 Ca 0.11 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.19 1j97 h VAL 35 Cb 0.15 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1j97 h VAL 35 CO -0.01 0.50 0.50 0.50 0.02 0.00 0.00 177.57 179.08 1j97 h LYS 36 N 0.75 0.91 -0.51 1.57 3.64 -0.92 0.61 116.57 122.61 1j97 h LYS 36 Ca 0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1j97 h LYS 36 Cb 0.91 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1j97 h LYS 36 CO 0.08 0.60 0.21 -0.22 -2.27 0.00 0.00 179.45 177.86 1j97 h LYS 37 N 0.94 0.76 -0.53 1.90 3.64 -1.30 -1.05 116.57 120.92 1j97 h LYS 37 Ca 0.35 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1j97 h LYS 37 Cb 0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1j97 h LYS 37 CO -0.16 0.66 0.01 0.82 -2.27 0.00 0.00 179.45 178.52 1j97 h ILE 38 N 0.68 1.26 -0.47 2.00 2.04 -1.10 -2.00 117.51 119.93 1j97 h ILE 38 Ca 0.17 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1j97 h ILE 38 Cb 0.18 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1j97 h ILE 38 CO -0.02 0.38 0.29 0.74 0.00 0.00 0.00 178.15 179.55 1j97 h THR 39 N 0.81 1.08 -0.37 -0.27 2.02 -0.69 0.12 112.91 115.60 1j97 h THR 39 Ca 0.15 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1j97 h THR 39 Cb 0.51 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1j97 h THR 39 CO 0.02 0.11 0.22 0.50 0.37 0.00 0.00 175.52 176.74 1j97 h LYS 40 N 0.59 0.51 -0.73 6.66 3.64 -1.06 -0.09 116.57 126.08 1j97 h LYS 40 Ca 0.18 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1j97 h LYS 40 Cb -0.02 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1j97 h LYS 40 CO -0.07 0.39 0.36 0.93 -2.27 0.00 0.00 179.45 178.80 1j97 h GLU 41 N 0.49 1.04 -0.37 1.90 5.08 -1.04 -0.29 114.58 121.37 1j97 h GLU 41 Ca 0.13 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1j97 h GLU 41 Cb 0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1j97 h GLU 41 CO -0.02 0.81 0.15 0.00 -1.00 0.00 0.00 179.01 178.94 1j97 h ALA 42 N 1.18 0.49 0.00 3.43 0.00 -0.41 -0.11 119.26 123.83 1j97 h ALA 42 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1j97 h ALA 42 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1j97 h ALA 42 CO -0.03 0.09 -0.16 0.52 0.00 0.00 0.00 179.25 179.66 1j97 h MET 43 N 0.46 0.00 -0.00 0.00 2.86 -0.80 -1.94 114.93 115.51 1j97 h MET 43 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1j97 h MET 43 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1j97 h MET 43 CO -0.01 0.16 -0.09 0.39 1.06 0.00 0.00 176.91 178.43 1j97 n GLU 44 N -3.28 0.76 -0.68 1.72 1.02 -0.14 -1.13 120.64 118.91 1j97 n GLU 44 Ca 0.01 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1j97 n GLU 44 Cb 0.43 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1j97 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j97 n GLY 45 N 1.25 0.62 0.29 0.62 0.00 -0.73 -4.63 105.19 102.61 1j97 n GLY 45 Ca 0.16 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1j97 n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j97 n LYS 46 N -2.68 1.20 -3.95 1.61 5.02 -0.10 -4.88 118.16 114.38 1j97 n LYS 46 Ca 0.00 -0.58 -0.09 0.00 -2.02 0.00 0.00 58.31 55.62 1j97 n LYS 46 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 1j97 n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j97 s LEU 47 N -2.20 1.97 0.20 -0.35 1.43 -1.24 -4.94 118.68 113.54 1j97 s LEU 47 Ca 0.35 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 1j97 s LEU 47 Cb 0.21 0.42 -0.10 0.00 0.03 0.00 0.00 46.19 46.75 1j97 s LEU 47 CO 0.41 -0.44 1.48 0.21 0.23 0.00 0.00 176.35 178.24 1j97 s ASN 48 N -1.90 6.65 0.07 2.29 3.84 -1.26 -4.79 114.94 119.84 1j97 s ASN 48 Ca -0.08 2.60 -0.28 0.00 0.21 0.00 0.00 52.86 55.31 1j97 s ASN 48 Cb -0.04 -2.61 -0.17 0.00 -0.55 0.00 0.00 41.25 37.89 1j97 s ASN 48 CO -0.03 -0.74 1.62 0.15 -2.79 0.00 0.00 177.10 175.31 1j97 h PHE 49 N 5.98 -0.41 -0.63 0.43 3.57 -1.91 -1.69 116.94 122.27 1j97 h PHE 49 Ca -0.44 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1j97 h PHE 49 Cb 1.21 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 1j97 h PHE 49 CO 0.63 -0.22 0.39 1.49 -2.23 0.00 0.00 178.31 178.36 1j97 h GLU 50 N -0.50 0.75 -0.68 1.11 4.81 -1.92 0.50 114.58 118.65 1j97 h GLU 50 Ca -0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1j97 h GLU 50 Cb 0.37 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1j97 h GLU 50 CO 0.07 0.49 0.43 1.96 -0.73 0.00 0.00 179.01 181.23 1j97 h GLN 51 N 0.77 0.92 -0.22 1.92 4.20 -1.91 -0.70 115.11 120.09 1j97 h GLN 51 Ca 0.25 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 1j97 h GLN 51 Cb 0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1j97 h GLN 51 CO -0.10 0.64 -0.31 0.66 -0.67 0.00 0.00 178.83 179.05 1j97 h SER 52 N 0.93 0.46 -0.11 1.46 4.64 -0.65 -1.34 113.55 118.93 1j97 h SER 52 Ca 0.25 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 1j97 h SER 52 Cb -0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1j97 h SER 52 CO -0.05 0.76 -0.38 0.25 -0.87 0.00 0.00 176.83 176.53 1j97 h LEU 53 N 0.39 0.54 -1.09 5.97 5.85 -0.55 -1.77 115.31 124.65 1j97 h LEU 53 Ca 0.05 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1j97 h LEU 53 Cb 0.74 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1j97 h LEU 53 CO 0.06 1.05 0.35 0.03 -0.34 0.00 0.00 178.44 179.59 1j97 h ARG 54 N 0.05 0.98 -0.45 1.25 3.08 -1.06 0.36 114.38 118.59 1j97 h ARG 54 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1j97 h ARG 54 Cb 1.01 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1j97 h ARG 54 CO 0.08 0.75 0.24 -0.22 -1.07 0.00 0.00 179.97 179.75 1j97 h LYS 55 N 0.98 0.64 -0.34 0.04 3.64 -1.17 -1.22 116.57 119.14 1j97 h LYS 55 Ca 0.24 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1j97 h LYS 55 Cb 0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1j97 h LYS 55 CO -0.03 0.52 -0.05 0.00 -2.27 0.00 0.00 179.45 177.62 1j97 h ARG 56 N 0.59 0.62 -0.15 1.90 3.08 -0.78 -3.07 114.38 116.58 1j97 h ARG 56 Ca 0.16 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1j97 h ARG 56 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1j97 h ARG 56 CO -0.02 0.78 -0.18 0.28 -1.07 0.00 0.00 179.97 179.76 1j97 h VAL 57 N 0.42 1.20 -0.01 2.04 2.07 -0.85 -2.17 116.25 118.96 1j97 h VAL 57 Ca 0.09 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1j97 h VAL 57 Cb 0.53 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1j97 h VAL 57 CO 0.03 0.28 -0.08 0.77 0.02 0.00 0.00 177.57 178.59 1j97 h SER 58 N 0.23 0.01 0.54 0.57 4.64 -1.13 0.12 113.55 118.52 1j97 h SER 58 Ca 0.04 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1j97 h SER 58 Cb 0.45 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1j97 h SER 58 CO 0.03 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.26 1j97 n LEU 59 N -4.43 0.00 -0.94 5.97 4.77 -0.82 -2.53 117.00 119.02 1j97 n LEU 59 Ca -0.03 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.54 1j97 n LEU 59 Cb 0.16 -0.47 0.26 0.00 -2.33 0.00 0.00 43.42 41.05 1j97 n LEU 59 CO 0.35 -0.20 0.72 0.18 -1.33 0.00 0.00 177.39 177.11 1j97 n LEU 60 N -1.47 2.82 -4.65 2.23 4.77 0.03 -4.90 117.00 115.83 1j97 n LEU 60 Ca 0.05 -1.20 -0.44 0.00 -0.03 0.00 0.00 56.01 54.38 1j97 n LEU 60 Cb 0.19 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1j97 n LEU 60 CO 0.15 0.60 0.84 1.17 -1.33 0.00 0.00 177.39 178.82 1j97 n LYS 61 N 1.09 1.82 -0.94 3.23 4.81 -1.05 -2.12 118.16 124.99 1j97 n LYS 61 Ca 0.18 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1j97 n LYS 61 Cb 0.51 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1j97 n LYS 61 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1j97 n ASP 62 N 1.45 -0.57 -4.70 3.14 8.00 0.30 -4.96 116.55 119.22 1j97 n ASP 62 Ca 0.09 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.17 1j97 n ASP 62 Cb 0.32 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1j97 n ASP 62 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1j97 s LEU 63 N 0.00 4.34 0.55 0.64 2.96 -0.90 -4.62 118.68 121.65 1j97 s LEU 63 Ca 0.00 2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.88 1j97 s LEU 63 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1j97 s LEU 63 CO 0.00 -0.69 1.31 -2.84 -1.32 0.00 0.00 176.35 172.81 1j97 s PRO 64 N 1.95 3.14 0.51 0.98 0.02 -1.26 -1.05 135.00 139.29 1j97 s PRO 64 Ca 0.64 2.12 0.17 0.00 0.02 0.00 0.00 61.00 63.95 1j97 s PRO 64 Cb -0.33 -2.20 1.28 0.00 0.02 0.00 0.00 34.50 33.26 1j97 s PRO 64 CO 0.28 -1.15 2.13 0.97 -0.33 0.00 0.00 177.00 178.90 1j97 h ILE 65 N 1.36 0.97 -0.26 2.83 6.09 -1.40 -0.96 117.51 126.14 1j97 h ILE 65 Ca -0.51 -0.14 -0.05 0.00 -1.37 0.00 0.00 64.86 62.80 1j97 h ILE 65 Cb 1.30 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 1j97 h ILE 65 CO 0.57 0.04 -0.05 -0.33 -3.07 0.00 0.00 178.15 175.31 1j97 h GLU 66 N 0.00 0.40 -0.01 2.19 3.07 -1.90 -0.84 114.58 117.49 1j97 h GLU 66 Ca -0.00 -0.08 -0.20 0.00 -0.50 0.00 0.00 59.36 58.57 1j97 h GLU 66 Cb 0.07 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1j97 h GLU 66 CO 0.01 0.47 -0.88 0.87 -1.40 0.00 0.00 179.01 178.07 1j97 h LYS 67 N 0.38 0.29 -0.74 2.33 1.79 -1.54 -2.15 116.57 116.92 1j97 h LYS 67 Ca 0.08 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 1j97 h LYS 67 Cb 0.34 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1j97 h LYS 67 CO 0.01 1.00 0.41 0.28 -1.08 0.00 0.00 179.45 180.07 1j97 h VAL 68 N 0.16 1.22 -0.44 0.50 2.07 -1.02 -1.78 116.25 116.97 1j97 h VAL 68 Ca -0.05 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1j97 h VAL 68 Cb 1.50 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1j97 h VAL 68 CO 0.14 0.25 0.02 -0.33 0.02 0.00 0.00 177.57 177.67 1j97 h GLU 69 N 1.02 0.70 -0.68 1.57 4.39 -1.03 -1.13 114.58 119.41 1j97 h GLU 69 Ca 0.26 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 1j97 h GLU 69 Cb 0.04 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1j97 h GLU 69 CO -0.04 0.70 0.18 -0.22 -1.16 0.00 0.00 179.01 178.47 1j97 h LYS 70 N 0.66 1.06 -0.30 2.33 3.64 -0.91 -1.30 116.57 121.76 1j97 h LYS 70 Ca 0.14 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 1j97 h LYS 70 Cb 0.38 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1j97 h LYS 70 CO 0.01 0.93 -0.05 0.00 -2.27 0.00 0.00 179.45 178.07 1j97 h ALA 71 N 1.18 0.41 -0.64 5.00 0.00 -0.86 -3.03 119.26 121.32 1j97 h ALA 71 Ca 0.22 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1j97 h ALA 71 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1j97 h ALA 71 CO -0.00 0.22 0.42 0.82 0.00 0.00 0.00 179.25 180.70 1j97 h ILE 72 N 0.34 1.14 -0.07 0.00 1.08 -0.91 -2.08 117.51 117.02 1j97 h ILE 72 Ca 0.08 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1j97 h ILE 72 Cb 0.52 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1j97 h ILE 72 CO 0.03 0.15 0.04 0.07 -0.69 0.00 0.00 178.15 177.75 1j97 h LYS 73 N 0.83 0.09 0.00 2.37 2.10 -1.12 -1.25 116.57 119.59 1j97 h LYS 73 Ca 0.24 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1j97 h LYS 73 Cb -0.05 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1j97 h LYS 73 CO -0.06 0.06 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 1j97 n ARG 74 N -4.53 0.08 -2.21 0.07 1.74 -0.78 -4.81 116.66 106.22 1j97 n ARG 74 Ca -0.02 0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.88 1j97 n ARG 74 Cb 0.09 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1j97 n ARG 74 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1j97 s ILE 75 N -3.09 3.39 0.02 0.55 1.01 -0.48 -5.00 121.20 117.60 1j97 s ILE 75 Ca 0.08 1.02 0.07 0.00 0.00 0.00 0.00 60.65 61.82 1j97 s ILE 75 Cb 0.12 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1j97 s ILE 75 CO 0.39 0.09 -0.22 0.42 0.00 0.00 0.00 174.94 175.62 1j97 s THR 76 N 0.94 1.76 0.41 2.92 -4.23 -1.26 -5.04 115.64 111.14 1j97 s THR 76 Ca 0.63 -1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 59.76 1j97 s THR 76 Cb -0.36 -1.50 -0.08 0.00 1.34 0.00 0.00 72.50 71.90 1j97 s THR 76 CO 0.31 0.34 1.21 -2.84 -0.54 0.00 0.00 174.62 173.10 1j97 s PRO 77 N -0.93 3.97 0.50 3.99 0.02 -1.26 -1.33 135.00 139.96 1j97 s PRO 77 Ca 0.09 1.93 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 1j97 s PRO 77 Cb -0.09 -2.66 -0.06 0.00 0.02 0.00 0.00 34.50 31.71 1j97 s PRO 77 CO 0.01 -0.42 1.24 0.99 -0.33 0.00 0.00 177.00 178.49 1j97 s THR 78 N -1.38 2.68 0.16 0.99 2.01 0.01 -4.66 115.64 115.46 1j97 s THR 78 Ca 0.58 0.51 -0.33 0.00 0.31 0.00 0.00 61.69 62.76 1j97 s THR 78 Cb -0.33 -3.25 -0.16 0.00 0.01 0.00 0.00 72.50 68.77 1j97 s THR 78 CO 0.41 -0.01 1.16 1.21 -0.69 0.00 0.00 174.62 176.70 1j97 n GLU 79 N -0.76 1.09 -0.97 4.92 2.13 -1.26 -1.74 120.64 124.04 1j97 n GLU 79 Ca 0.09 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1j97 n GLU 79 Cb 0.47 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1j97 n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1j97 n GLY 80 N 2.04 0.88 0.36 8.31 0.00 -1.26 -1.08 105.19 114.44 1j97 n GLY 80 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1j97 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j97 h ALA 81 N 0.00 -0.60 -0.48 4.61 0.00 -1.69 -0.99 119.26 120.12 1j97 h ALA 81 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1j97 h ALA 81 Cb 0.01 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1j97 h ALA 81 CO 0.00 -0.89 0.02 1.49 0.00 0.00 0.00 179.25 179.87 1j97 h GLU 82 N -0.58 0.82 -0.94 0.00 4.81 -1.93 -1.12 114.58 115.65 1j97 h GLU 82 Ca 0.03 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1j97 h GLU 82 Cb 0.60 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1j97 h GLU 82 CO -0.19 0.86 0.62 1.49 -0.73 0.00 0.00 179.01 181.06 1j97 h GLU 83 N 0.68 1.23 -0.09 1.92 4.81 -1.96 0.30 114.58 121.47 1j97 h GLU 83 Ca 0.14 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1j97 h GLU 83 Cb 0.47 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1j97 h GLU 83 CO 0.02 0.82 0.00 1.15 -0.73 0.00 0.00 179.01 180.27 1j97 h THR 84 N 1.27 1.25 -0.52 0.32 2.02 -0.89 -1.55 112.91 114.81 1j97 h THR 84 Ca 0.34 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1j97 h THR 84 Cb -0.15 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1j97 h THR 84 CO -0.07 0.22 0.34 0.40 0.37 0.00 0.00 175.52 176.78 1j97 h ILE 85 N -0.11 1.13 -0.59 3.11 1.08 -0.80 -1.07 117.51 120.26 1j97 h ILE 85 Ca 0.03 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.22 1j97 h ILE 85 Cb 0.34 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1j97 h ILE 85 CO 0.00 0.13 0.22 0.11 -0.69 0.00 0.00 178.15 177.92 1j97 h LYS 86 N 0.70 0.86 -0.39 2.37 1.79 -0.90 -0.68 116.57 120.32 1j97 h LYS 86 Ca 0.19 -0.14 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1j97 h LYS 86 Cb -0.08 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 1j97 h LYS 86 CO -0.04 0.72 -0.14 1.49 -1.08 0.00 0.00 179.45 180.40 1j97 h GLU 87 N 0.85 0.78 -0.88 3.15 4.57 -0.86 0.73 114.58 122.90 1j97 h GLU 87 Ca 0.20 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1j97 h GLU 87 Cb 0.19 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1j97 h GLU 87 CO -0.02 0.93 0.52 -0.07 -1.18 0.00 0.00 179.01 179.20 1j97 h LEU 88 N 0.58 1.07 -1.06 1.64 3.38 -0.76 -2.03 115.31 118.13 1j97 h LEU 88 Ca 0.09 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1j97 h LEU 88 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1j97 h LEU 88 CO 0.05 0.83 -0.39 0.11 0.09 0.00 0.00 178.44 179.13 1j97 h LYS 89 N 1.22 0.14 -0.04 1.13 1.57 -0.92 -2.06 116.57 117.61 1j97 h LYS 89 Ca 0.32 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1j97 h LYS 89 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1j97 h LYS 89 CO -0.06 0.52 -0.10 -0.97 -0.57 0.00 0.00 179.45 178.27 1j97 h ASN 90 N 0.12 0.05 0.15 0.86 -1.24 -0.14 0.24 115.58 115.62 1j97 h ASN 90 Ca 0.01 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1j97 h ASN 90 Cb 0.76 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.79 1j97 h ASN 90 CO 0.06 0.16 -0.02 0.54 -1.29 0.00 0.00 177.43 176.88 1j97 n ARG 91 N -4.39 0.97 -0.57 6.67 1.74 -0.90 -4.88 116.66 115.31 1j97 n ARG 91 Ca -0.02 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1j97 n ARG 91 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1j97 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j97 n GLY 92 N 1.13 0.70 3.87 -0.13 0.00 0.07 -4.94 105.19 105.89 1j97 n GLY 92 Ca 0.20 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1j97 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j97 s TYR 93 N -2.00 3.57 -0.14 1.61 2.02 -0.83 -4.69 117.35 116.89 1j97 s TYR 93 Ca 0.00 1.22 -0.09 0.00 -0.37 0.00 0.00 57.07 57.82 1j97 s TYR 93 Cb 0.00 -2.63 -0.05 0.00 -0.40 0.00 0.00 41.96 38.88 1j97 s TYR 93 CO 0.00 -0.50 0.18 0.08 -1.57 0.00 0.00 175.55 173.74 1j97 s VAL 94 N -2.92 5.41 -0.05 0.71 1.01 -0.16 -4.40 120.40 120.00 1j97 s VAL 94 Ca 0.54 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.86 1j97 s VAL 94 Cb -0.11 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1j97 s VAL 94 CO 0.46 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.61 1j97 s VAL 95 N -0.38 1.37 0.09 2.92 -7.23 -1.26 -0.81 120.40 115.09 1j97 s VAL 95 Ca 0.14 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1j97 s VAL 95 Cb -0.12 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1j97 s VAL 95 CO 0.03 0.40 -0.12 0.00 -0.31 0.00 0.00 175.10 175.09 1j97 s ALA 96 N 0.13 1.20 -0.13 1.32 0.00 -0.02 -0.54 121.76 123.71 1j97 s ALA 96 Ca -0.05 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1j97 s ALA 96 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1j97 s ALA 96 CO 0.02 0.08 -0.15 0.54 0.00 0.00 0.00 175.76 176.25 1j97 s VAL 97 N -1.85 2.81 -0.12 0.00 0.11 -0.40 -0.44 120.40 120.50 1j97 s VAL 97 Ca 0.02 -0.75 -0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1j97 s VAL 97 Cb -0.07 -2.16 0.03 0.00 -1.53 0.00 0.00 36.38 32.65 1j97 s VAL 97 CO 0.02 0.53 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.58 1j97 s VAL 98 N 0.41 0.85 0.01 2.04 1.01 -0.13 -1.21 120.40 123.37 1j97 s VAL 98 Ca -0.12 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1j97 s VAL 98 Cb -0.16 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1j97 s VAL 98 CO 0.06 0.25 -0.05 -0.55 0.00 0.00 0.00 175.10 174.80 1j97 s SER 99 N 1.77 0.60 0.00 3.32 0.15 -0.01 -3.96 113.70 115.57 1j97 s SER 99 Ca 0.04 -0.18 0.20 0.00 0.70 0.00 0.00 55.95 56.70 1j97 s SER 99 Cb -0.13 -0.04 1.07 0.00 -1.71 0.00 0.00 66.02 65.21 1j97 s SER 99 CO -0.07 0.00 1.70 0.61 1.20 0.00 0.00 173.24 176.68 1j97 n GLY 100 N 2.66 -0.74 0.00 9.45 0.00 -1.26 -3.86 105.19 111.44 1j97 n GLY 100 Ca -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1j97 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j97 n GLY 101 N 0.87 1.22 3.14 -0.02 0.00 -1.26 -4.66 105.19 104.48 1j97 n GLY 101 Ca 0.15 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 1j97 n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j97 s PHE 102 N 1.41 1.44 0.35 1.61 0.08 -1.26 -0.37 117.98 121.24 1j97 s PHE 102 Ca 0.00 -0.28 0.12 0.00 0.12 0.00 0.00 56.93 56.89 1j97 s PHE 102 Cb 0.00 -0.93 0.91 0.00 -0.57 0.00 0.00 43.02 42.44 1j97 s PHE 102 CO 0.00 -0.03 1.79 -0.44 -0.10 0.00 0.00 175.22 176.45 1j97 h ASP 103 N 5.76 0.61 -0.13 1.36 3.32 -1.17 -0.29 116.42 125.87 1j97 h ASP 103 Ca -0.36 0.08 0.04 0.00 0.02 0.00 0.00 57.03 56.81 1j97 h ASP 103 Cb 1.15 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1j97 h ASP 103 CO 0.49 0.20 0.13 -0.29 -1.72 0.00 0.00 179.24 178.05 1j97 h ILE 104 N 0.59 0.59 0.01 0.35 2.10 -1.96 0.38 117.51 119.57 1j97 h ILE 104 Ca 0.56 0.00 -0.40 0.00 1.08 0.00 0.00 64.86 66.09 1j97 h ILE 104 Cb 1.11 0.90 -0.06 0.00 -1.09 0.00 0.00 36.82 37.68 1j97 h ILE 104 CO -0.31 0.00 -2.31 0.00 -1.08 0.00 0.00 178.15 174.44 1j97 n ALA 105 N -2.39 1.19 0.20 0.18 0.00 -0.36 -4.52 120.51 114.81 1j97 n ALA 105 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 53.44 52.51 1j97 n ALA 105 Cb 0.25 -0.10 0.42 0.00 0.00 0.00 0.00 19.45 20.01 1j97 n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j97 h VAL 106 N -0.59 1.13 -0.49 0.00 2.07 -0.82 -2.91 116.25 114.64 1j97 h VAL 106 Ca -0.60 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1j97 h VAL 106 Cb 1.71 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 1j97 h VAL 106 CO -0.25 0.31 0.32 0.78 0.02 0.00 0.00 177.57 178.75 1j97 h ASN 107 N 0.00 0.57 -0.28 0.57 2.35 -0.49 -1.95 115.58 116.35 1j97 h ASN 107 Ca -0.00 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1j97 h ASN 107 Cb 0.59 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1j97 h ASN 107 CO 0.04 0.42 0.13 0.11 -1.65 0.00 0.00 177.43 176.48 1j97 h LYS 108 N 0.66 0.27 -0.04 0.81 1.57 -1.72 -2.91 116.57 115.23 1j97 h LYS 108 Ca 0.18 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1j97 h LYS 108 Cb -0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1j97 h LYS 108 CO -0.04 0.18 -0.42 -0.84 -0.57 0.00 0.00 179.45 177.76 1j97 h ILE 109 N 0.28 1.31 -0.57 1.86 3.07 -1.51 0.15 117.51 122.11 1j97 h ILE 109 Ca 0.12 -1.50 0.06 0.00 1.55 0.00 0.00 64.86 65.09 1j97 h ILE 109 Cb 0.05 1.76 -0.05 0.00 -0.27 0.00 0.00 36.82 38.30 1j97 h ILE 109 CO -0.09 0.43 0.27 0.50 -1.05 0.00 0.00 178.15 178.22 1j97 h LYS 110 N 0.07 0.50 0.10 0.16 3.64 -1.17 0.72 116.57 120.59 1j97 h LYS 110 Ca 0.00 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 1j97 h LYS 110 Cb 0.78 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1j97 h LYS 110 CO 0.06 0.33 -0.86 0.93 -2.27 0.00 0.00 179.45 177.64 1j97 h GLU 111 N 0.51 0.40 -0.39 1.90 4.39 -1.26 -0.06 114.58 120.08 1j97 h GLU 111 Ca 0.26 -0.57 0.02 0.00 0.34 0.00 0.00 59.36 59.41 1j97 h GLU 111 Cb 0.21 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1j97 h GLU 111 CO -0.20 1.24 0.23 -0.22 -1.16 0.00 0.00 179.01 178.89 1j97 h LYS 112 N -0.16 0.44 -0.01 2.33 3.64 -0.49 -2.99 116.57 119.34 1j97 h LYS 112 Ca -0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1j97 h LYS 112 Cb 1.62 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1j97 h LYS 112 CO 0.16 0.29 -0.35 1.28 -2.27 0.00 0.00 179.45 178.56 1j97 n LEU 113 N -4.87 1.09 -1.43 5.20 4.77 0.22 -4.99 117.00 117.00 1j97 n LEU 113 Ca 0.01 -0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 55.65 1j97 n LEU 113 Cb 0.06 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1j97 n LEU 113 CO 0.32 0.21 0.03 0.61 -1.33 0.00 0.00 177.39 177.23 1j97 n GLY 114 N 1.38 0.36 3.86 -0.72 0.00 -0.83 -4.78 105.19 104.46 1j97 n GLY 114 Ca 0.10 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1j97 n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j97 s LEU 115 N -2.78 3.83 0.22 0.99 1.43 -0.10 -4.98 118.68 117.29 1j97 s LEU 115 Ca 0.03 1.27 0.18 0.00 -1.03 0.00 0.00 54.13 54.59 1j97 s LEU 115 Cb -0.01 -4.15 0.03 0.00 0.03 0.00 0.00 46.19 42.09 1j97 s LEU 115 CO 0.15 -0.40 1.20 0.44 0.23 0.00 0.00 176.35 177.97 1j97 h ASP 116 N 1.38 0.00 -4.64 2.29 3.32 -1.15 -3.47 116.42 114.16 1j97 h ASP 116 Ca -0.47 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 1j97 h ASP 116 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 1j97 h ASP 116 CO 0.63 0.34 -0.40 -0.31 -1.72 0.00 0.00 179.24 177.78 1j97 s TYR 117 N -3.08 -0.12 -0.09 4.55 2.02 -1.15 -5.01 117.35 114.47 1j97 s TYR 117 Ca 0.01 0.23 -0.04 0.00 -0.37 0.00 0.00 57.07 56.90 1j97 s TYR 117 Cb 0.08 0.04 0.04 0.00 -0.40 0.00 0.00 41.96 41.72 1j97 s TYR 117 CO 0.76 -0.27 0.20 0.00 -1.57 0.00 0.00 175.55 174.67 1j97 s ALA 118 N -0.92 -0.42 -0.05 3.71 0.00 -1.26 -1.28 121.76 121.55 1j97 s ALA 118 Ca -0.10 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1j97 s ALA 118 Cb -0.05 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1j97 s ALA 118 CO 0.02 -0.20 -0.05 -0.06 0.00 0.00 0.00 175.76 175.47 1j97 s PHE 119 N 1.28 0.85 0.32 0.00 0.08 -0.35 -5.00 117.98 115.17 1j97 s PHE 119 Ca -0.09 -0.26 -0.16 0.00 0.12 0.00 0.00 56.93 56.54 1j97 s PHE 119 Cb -0.11 -0.74 0.03 0.00 -0.57 0.00 0.00 43.02 41.63 1j97 s PHE 119 CO -0.07 -0.22 0.68 0.00 -0.10 0.00 0.00 175.22 175.51 1j97 s ALA 120 N 0.96 -0.71 0.68 5.36 0.00 -1.26 -0.83 121.76 125.96 1j97 s ALA 120 Ca -0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1j97 s ALA 120 Cb -0.14 0.85 0.10 0.00 0.00 0.00 0.00 23.12 23.92 1j97 s ALA 120 CO 0.00 -0.97 0.65 0.09 0.00 0.00 0.00 175.76 175.53 1j97 n ASN 121 N -0.88 0.69 -3.88 0.00 3.02 0.50 -4.55 115.26 110.15 1j97 n ASN 121 Ca -0.05 -1.62 -0.12 0.00 -0.03 0.00 0.00 54.58 52.76 1j97 n ASN 121 Cb 0.60 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.19 1j97 n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j97 s ARG 122 N -4.19 0.06 -0.01 3.52 1.70 0.41 -0.65 118.95 119.79 1j97 s ARG 122 Ca 0.42 -0.05 -0.27 0.00 -0.47 0.00 0.00 55.73 55.36 1j97 s ARG 122 Cb -0.02 -0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.28 1j97 s ARG 122 CO 0.28 0.01 0.84 -0.51 -1.08 0.00 0.00 175.30 174.84 1j97 s LEU 123 N -0.08 4.37 0.12 -1.89 1.43 -1.26 -1.68 118.68 119.69 1j97 s LEU 123 Ca -0.00 1.46 -0.28 0.00 -1.03 0.00 0.00 54.13 54.27 1j97 s LEU 123 Cb -0.01 -3.33 -0.06 0.00 0.03 0.00 0.00 46.19 42.82 1j97 s LEU 123 CO -0.00 -0.15 0.87 -0.63 0.23 0.00 0.00 176.35 176.68 1j97 s ILE 124 N 0.68 4.49 0.04 -0.59 -1.09 -0.78 -5.00 121.20 118.96 1j97 s ILE 124 Ca 0.44 1.89 0.06 0.00 -2.23 0.00 0.00 60.65 60.81 1j97 s ILE 124 Cb -0.20 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 1j97 s ILE 124 CO 0.24 0.39 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.46 1j97 s VAL 125 N -0.35 1.45 -0.13 2.92 1.01 -1.26 -1.48 120.40 122.56 1j97 s VAL 125 Ca 0.42 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1j97 s VAL 125 Cb -0.23 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 34.93 1j97 s VAL 125 CO 0.28 0.14 0.32 -0.75 0.00 0.00 0.00 175.10 175.09 1j97 s LYS 126 N -1.14 0.30 -1.63 2.72 2.20 0.01 -4.89 119.74 117.30 1j97 s LYS 126 Ca 0.05 0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 56.15 1j97 s LYS 126 Cb -0.08 -0.06 0.12 0.00 -1.51 0.00 0.00 37.83 36.30 1j97 s LYS 126 CO 0.02 -0.15 0.80 -0.25 -0.36 0.00 0.00 175.35 175.40 1j97 n ASP 127 N 4.17 -3.36 -0.14 1.43 8.00 -1.26 -1.46 116.55 123.93 1j97 n ASP 127 Ca -0.24 -0.95 -0.02 0.00 0.71 0.00 0.00 54.79 54.29 1j97 n ASP 127 Cb 0.54 -3.07 -0.01 0.00 -0.02 0.00 0.00 41.12 38.57 1j97 n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1j97 n GLY 128 N -1.53 0.53 3.07 0.44 0.00 -1.26 -5.02 105.19 101.42 1j97 n GLY 128 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1j97 n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j97 s LYS 129 N -1.22 0.55 0.31 1.61 1.02 -0.54 -0.96 119.74 120.52 1j97 s LYS 129 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 1j97 s LYS 129 Cb 0.00 -0.13 -0.10 0.00 -0.52 0.00 0.00 37.83 37.08 1j97 s LYS 129 CO 0.00 -0.00 1.29 -0.51 -0.92 0.00 0.00 175.35 175.21 1j97 s LEU 130 N -2.00 4.44 0.12 3.17 1.43 -0.21 -0.81 118.68 124.81 1j97 s LEU 130 Ca -0.05 2.62 0.24 0.00 -1.03 0.00 0.00 54.13 55.91 1j97 s LEU 130 Cb -0.05 -3.64 0.41 0.00 0.03 0.00 0.00 46.19 42.94 1j97 s LEU 130 CO -0.02 -0.50 1.38 0.35 0.23 0.00 0.00 176.35 177.79 1j97 n THR 131 N 1.07 0.36 -0.02 5.49 -2.24 -0.55 -0.54 114.28 117.86 1j97 n THR 131 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1j97 n THR 131 Cb 0.42 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1j97 n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j97 n GLY 132 N 1.34 0.44 3.87 3.38 0.00 -1.26 -4.69 105.19 108.27 1j97 n GLY 132 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1j97 n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j97 s ASP 133 N -2.86 5.85 0.01 1.61 2.15 -1.26 -3.02 116.67 119.16 1j97 s ASP 133 Ca 0.00 -0.07 0.01 0.00 0.43 0.00 0.00 52.55 52.93 1j97 s ASP 133 Cb 0.00 -1.61 -0.01 0.00 -0.30 0.00 0.00 42.92 41.00 1j97 s ASP 133 CO 0.00 0.00 -0.04 0.54 -0.17 0.00 0.00 175.17 175.50 1j97 s VAL 134 N -1.92 0.32 0.05 1.11 0.11 -1.26 -1.86 120.40 116.95 1j97 s VAL 134 Ca 0.33 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1j97 s VAL 134 Cb -0.09 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1j97 s VAL 134 CO 0.26 -0.10 -0.00 -1.61 -3.33 0.00 0.00 175.10 170.32 1j97 s GLU 135 N -0.60 0.61 0.00 1.54 0.41 -0.68 -4.97 118.70 115.01 1j97 s GLU 135 Ca -0.03 -1.12 0.00 0.00 -0.41 0.00 0.00 54.97 53.41 1j97 s GLU 135 Cb -0.04 0.22 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 1j97 s GLU 135 CO -0.00 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 1j97 n GLY 136 N 0.26 -2.30 0.98 -1.39 0.00 -1.26 -0.44 105.19 101.03 1j97 n GLY 136 Ca -0.15 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 44.49 1j97 n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j97 n GLU 137 N -1.12 2.67 -2.72 1.61 -0.58 -1.26 -4.52 120.64 114.71 1j97 n GLU 137 Ca 0.00 -2.92 -0.22 0.00 -0.42 0.00 0.00 57.16 53.60 1j97 n GLU 137 Cb 0.00 -1.85 -0.01 0.00 -0.57 0.00 0.00 31.44 29.01 1j97 n GLU 137 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1j97 n VAL 138 N -0.66 1.96 0.00 2.62 0.31 -1.26 -4.80 118.33 116.49 1j97 n VAL 138 Ca 0.25 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.91 1j97 n VAL 138 Cb 0.94 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 1j97 n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j97 n LEU 139 N -0.24 1.37 -4.71 7.52 4.77 -1.26 -4.48 117.00 119.97 1j97 n LEU 139 Ca 0.29 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 1j97 n LEU 139 Cb 0.63 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.85 1j97 n LEU 139 CO 0.31 0.21 0.69 -0.54 -1.33 0.00 0.00 177.39 176.72 1j97 s LYS 140 N -1.96 1.46 0.34 3.23 1.02 -1.26 -3.53 119.74 119.05 1j97 s LYS 140 Ca 0.00 1.38 0.04 0.00 0.02 0.00 0.00 55.97 57.41 1j97 s LYS 140 Cb 0.00 -1.79 0.67 0.00 -0.52 0.00 0.00 37.83 36.19 1j97 s LYS 140 CO 0.00 -2.27 1.94 1.49 -0.92 0.00 0.00 175.35 175.59 1j97 h GLU 141 N -1.60 0.82 -0.62 1.68 4.81 -1.99 -1.80 114.58 115.87 1j97 h GLU 141 Ca -0.44 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 1j97 h GLU 141 Cb 1.26 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1j97 h GLU 141 CO 0.46 0.54 0.07 -1.71 -0.73 0.00 0.00 179.01 177.64 1j97 n ASN 142 N -4.49 5.57 -0.07 1.04 2.85 -1.26 -4.52 115.26 114.38 1j97 n ASN 142 Ca 0.12 -3.01 -0.08 0.00 -0.11 0.00 0.00 54.58 51.50 1j97 n ASN 142 Cb 0.24 -0.71 -0.01 0.00 1.24 0.00 0.00 39.78 40.54 1j97 n ASN 142 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1j97 h ALA 143 N 3.70 0.31 -0.23 5.20 0.00 -1.66 -1.80 119.26 124.78 1j97 h ALA 143 Ca 0.07 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1j97 h ALA 143 Cb 2.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 1j97 h ALA 143 CO 0.56 -0.31 -0.25 0.87 0.00 0.00 0.00 179.25 180.12 1j97 h LYS 144 N 0.22 0.44 -0.42 0.00 1.57 -1.83 -1.99 116.57 114.55 1j97 h LYS 144 Ca 0.12 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1j97 h LYS 144 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1j97 h LYS 144 CO -0.13 0.66 -0.14 0.78 -0.57 0.00 0.00 179.45 180.06 1j97 h GLY 145 N 1.01 0.83 1.03 3.86 0.00 -1.51 -0.17 103.07 108.12 1j97 h GLY 145 Ca 0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1j97 h GLY 145 CO 0.05 0.59 0.28 -2.09 0.00 0.00 0.00 176.54 175.37 1j97 h GLU 146 N 0.69 1.08 -0.40 4.80 4.81 -0.98 -1.39 114.58 123.20 1j97 h GLU 146 Ca 0.11 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 1j97 h GLU 146 Cb 0.62 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1j97 h GLU 146 CO 0.04 0.89 -0.29 0.82 -0.73 0.00 0.00 179.01 179.75 1j97 h ILE 147 N 1.03 1.28 -0.28 2.32 2.04 -1.06 -1.48 117.51 121.35 1j97 h ILE 147 Ca 0.24 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.67 1j97 h ILE 147 Cb 0.22 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1j97 h ILE 147 CO -0.02 0.49 0.12 0.25 0.00 0.00 0.00 178.15 178.99 1j97 h LEU 148 N 0.71 0.17 -0.83 1.44 6.46 -0.73 -0.34 115.31 122.20 1j97 h LEU 148 Ca 0.08 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1j97 h LEU 148 Cb 0.87 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.75 1j97 h LEU 148 CO 0.08 0.13 0.50 -0.33 -0.62 0.00 0.00 178.44 178.20 1j97 h GLU 149 N 0.27 1.12 -0.36 1.25 5.08 -1.14 -1.05 114.58 119.75 1j97 h GLU 149 Ca 0.12 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1j97 h GLU 149 Cb 0.06 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1j97 h GLU 149 CO -0.10 0.78 0.12 -0.22 -1.00 0.00 0.00 179.01 178.59 1j97 h LYS 150 N 1.13 0.55 -0.41 2.33 3.64 -0.73 -1.73 116.57 121.36 1j97 h LYS 150 Ca 0.30 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1j97 h LYS 150 Cb -0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1j97 h LYS 150 CO -0.06 0.56 -0.03 0.82 -2.27 0.00 0.00 179.45 178.48 1j97 h ILE 151 N 0.43 1.27 -0.84 2.00 2.04 -0.81 -2.11 117.51 119.48 1j97 h ILE 151 Ca 0.12 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.95 1j97 h ILE 151 Cb 0.24 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1j97 h ILE 151 CO -0.01 0.36 0.56 0.00 0.00 0.00 0.00 178.15 179.06 1j97 h ALA 152 N 0.88 1.48 -0.35 1.87 0.00 -1.10 -1.33 119.26 120.70 1j97 h ALA 152 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1j97 h ALA 152 Cb 0.52 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1j97 h ALA 152 CO 0.03 0.44 -0.05 0.87 0.00 0.00 0.00 179.25 180.54 1j97 h LYS 153 N 1.05 0.66 -0.92 0.00 1.79 -1.05 -0.76 116.57 117.34 1j97 h LYS 153 Ca 0.34 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1j97 h LYS 153 Cb 0.03 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.59 1j97 h LYS 153 CO -0.10 0.80 0.60 0.82 -1.08 0.00 0.00 179.45 180.49 1j97 h ILE 154 N 0.46 1.24 -0.00 1.86 2.04 -0.88 -2.77 117.51 119.46 1j97 h ILE 154 Ca 0.09 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1j97 h ILE 154 Cb 0.53 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1j97 h ILE 154 CO 0.03 0.23 -0.13 -0.62 0.00 0.00 0.00 178.15 177.66 1j97 n GLU 155 N -4.44 0.75 -1.63 2.37 -0.58 -0.55 -4.92 120.64 111.65 1j97 n GLU 155 Ca 0.10 -0.30 -0.11 0.00 -0.42 0.00 0.00 57.16 56.43 1j97 n GLU 155 Cb 0.02 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1j97 n GLU 155 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j97 n GLY 156 N 1.28 0.79 3.63 0.62 0.00 -0.41 -5.01 105.19 106.08 1j97 n GLY 156 Ca 0.14 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1j97 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j97 s ILE 157 N -2.47 5.03 0.50 -0.61 1.01 -0.49 -5.04 121.20 119.13 1j97 s ILE 157 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 1j97 s ILE 157 Cb 0.00 -3.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 1j97 s ILE 157 CO 0.00 0.39 1.26 0.21 0.00 0.00 0.00 174.94 176.80 1j97 s ASN 158 N 0.87 5.76 0.59 3.58 3.84 -1.26 -4.54 114.94 123.78 1j97 s ASN 158 Ca 0.06 2.53 0.28 0.00 0.21 0.00 0.00 52.86 55.95 1j97 s ASN 158 Cb -0.13 -2.62 1.66 0.00 -0.55 0.00 0.00 41.25 39.61 1j97 s ASN 158 CO 0.03 -1.21 2.12 -0.07 -2.79 0.00 0.00 177.10 175.18 1j97 h LEU 159 N 1.81 0.00 -1.05 3.21 3.38 -1.95 0.12 115.31 120.83 1j97 h LEU 159 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1j97 h LEU 159 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1j97 h LEU 159 CO 0.59 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.17 1j97 h GLU 160 N 0.00 0.00 -0.75 1.13 4.11 -1.90 -2.33 114.58 114.84 1j97 h GLU 160 Ca 0.07 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.16 1j97 h GLU 160 Cb 0.41 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.46 1j97 h GLU 160 CO -0.00 0.00 0.36 -0.25 0.07 0.00 0.00 179.01 179.19 1j97 n ASP 161 N -2.50 3.75 -4.61 3.06 8.00 0.42 -4.45 116.55 120.22 1j97 n ASP 161 Ca 0.01 -3.52 -0.27 0.00 0.71 0.00 0.00 54.79 51.72 1j97 n ASP 161 Cb 0.23 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 1j97 n ASP 161 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1j97 s THR 162 N -3.19 3.42 -0.03 -3.53 -4.23 -0.90 -1.59 115.64 105.58 1j97 s THR 162 Ca 0.53 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1j97 s THR 162 Cb 0.45 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1j97 s THR 162 CO 0.09 -0.07 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.37 1j97 s VAL 163 N -1.63 0.42 -0.08 2.29 1.01 -0.10 -1.13 120.40 121.17 1j97 s VAL 163 Ca 0.25 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1j97 s VAL 163 Cb -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1j97 s VAL 163 CO 0.16 0.18 -0.19 0.00 0.00 0.00 0.00 175.10 175.25 1j97 s ALA 164 N 0.68 2.40 -0.13 5.51 0.00 -0.33 -0.63 121.76 129.26 1j97 s ALA 164 Ca -0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 1j97 s ALA 164 Cb -0.11 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.12 1j97 s ALA 164 CO -0.00 0.38 -0.08 0.08 0.00 0.00 0.00 175.76 176.14 1j97 s VAL 165 N -0.07 1.11 0.39 0.00 1.01 -0.11 -0.86 120.40 121.87 1j97 s VAL 165 Ca -0.05 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1j97 s VAL 165 Cb -0.14 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.14 1j97 s VAL 165 CO 0.04 0.34 0.75 -0.83 0.00 0.00 0.00 175.10 175.40 1j97 s GLY 166 N 1.67 0.61 0.00 4.51 0.00 -0.89 -4.38 107.32 108.84 1j97 s GLY 166 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1j97 s GLY 166 CO -0.08 -0.44 0.00 2.09 0.00 0.00 0.00 173.10 174.66 1j97 n ASP 167 N -1.55 3.07 -4.59 1.64 5.75 -1.26 -0.45 116.55 119.16 1j97 n ASP 167 Ca -0.07 -0.01 -0.29 0.00 -0.01 0.00 0.00 54.79 54.41 1j97 n ASP 167 Cb 0.60 0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 41.22 1j97 n ASP 167 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1j97 s GLY 168 N -1.24 2.66 0.59 6.12 0.00 -1.26 -0.86 107.32 113.32 1j97 s GLY 168 Ca 0.00 -1.42 0.29 0.00 0.00 0.00 0.00 44.72 43.59 1j97 s GLY 168 CO 0.00 -2.06 2.21 0.00 0.00 0.00 0.00 173.10 173.25 1j97 h ALA 169 N 1.66 1.62 0.00 3.20 0.00 -1.34 -1.04 119.26 123.36 1j97 h ALA 169 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1j97 h ALA 169 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1j97 h ALA 169 CO 0.74 -0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.18 1j97 n ASN 170 N -3.85 0.00 -0.20 0.00 6.94 -1.26 -2.29 115.26 114.59 1j97 n ASN 170 Ca -0.02 -1.14 0.12 0.00 -0.02 0.00 0.00 54.58 53.52 1j97 n ASN 170 Cb 0.15 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 37.70 1j97 n ASN 170 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1j97 n ASP 171 N -0.92 1.17 -0.24 0.53 8.00 -0.39 -4.42 116.55 120.28 1j97 n ASP 171 Ca 0.20 -0.94 -0.05 0.00 0.71 0.00 0.00 54.79 54.71 1j97 n ASP 171 Cb 0.09 0.46 0.05 0.00 -0.02 0.00 0.00 41.12 41.70 1j97 n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1j97 h ILE 172 N 0.97 1.15 0.00 0.53 2.04 -1.58 -1.35 117.51 119.28 1j97 h ILE 172 Ca 0.00 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1j97 h ILE 172 Cb 0.57 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1j97 h ILE 172 CO 0.00 0.16 -0.25 0.77 0.00 0.00 0.00 178.15 178.83 1j97 h SER 173 N 0.88 0.00 -0.15 1.72 4.64 -1.79 -1.36 113.55 117.49 1j97 h SER 173 Ca 0.25 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 1j97 h SER 173 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1j97 h SER 173 CO -0.06 0.25 -0.22 -0.03 -0.87 0.00 0.00 176.83 175.90 1j97 h MET 174 N 0.00 0.41 -0.89 4.77 1.85 -1.65 -3.11 114.93 116.31 1j97 h MET 174 Ca -0.00 -0.24 0.06 0.00 -0.61 0.00 0.00 59.70 58.90 1j97 h MET 174 Cb 0.50 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 32.49 1j97 h MET 174 CO 0.03 0.83 0.56 0.74 -0.40 0.00 0.00 176.91 178.67 1j97 h PHE 175 N 0.02 1.04 -0.77 1.39 -1.00 -0.70 -1.94 116.94 114.98 1j97 h PHE 175 Ca 0.01 0.03 0.14 0.00 2.81 0.00 0.00 57.97 60.96 1j97 h PHE 175 Cb 0.79 -0.34 -0.05 0.00 3.61 0.00 0.00 35.95 39.95 1j97 h PHE 175 CO 0.09 0.54 0.51 0.87 -1.61 0.00 0.00 178.31 178.72 1j97 h LYS 176 N 1.03 0.47 0.00 1.51 1.57 -1.19 -2.04 116.57 117.92 1j97 h LYS 176 Ca 0.38 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1j97 h LYS 176 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1j97 h LYS 176 CO -0.16 0.31 -1.36 1.63 -0.57 0.00 0.00 179.45 179.30 1j97 n LYS 177 N -4.49 0.36 -2.51 3.15 4.76 -1.05 -5.00 118.16 113.36 1j97 n LYS 177 Ca 0.15 -0.07 -0.35 0.00 -2.87 0.00 0.00 58.31 55.17 1j97 n LYS 177 Cb 0.50 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 1j97 n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1j97 s ALA 178 N -3.26 2.90 0.18 7.82 0.00 -0.76 -4.82 121.76 123.82 1j97 s ALA 178 Ca 0.01 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 1j97 s ALA 178 Cb 0.14 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 20.07 1j97 s ALA 178 CO 0.86 -0.34 1.46 0.78 0.00 0.00 0.00 175.76 178.51 1j97 h GLY 179 N 1.73 0.51 -6.04 0.00 0.00 -0.82 -3.44 103.07 95.01 1j97 h GLY 179 Ca -0.49 -0.67 -0.43 0.00 0.00 0.00 0.00 47.33 45.73 1j97 h GLY 179 CO 0.60 0.60 -0.78 -2.27 0.00 0.00 0.00 176.54 174.68 1j97 s LEU 180 N -8.10 1.47 -0.27 3.11 2.96 -0.66 -4.97 118.68 112.21 1j97 s LEU 180 Ca -0.06 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1j97 s LEU 180 Cb 0.11 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.30 1j97 s LEU 180 CO 0.84 -0.02 -0.03 -0.54 -1.32 0.00 0.00 176.35 175.29 1j97 s LYS 181 N 0.74 2.66 -0.22 1.98 1.02 -1.26 -1.19 119.74 123.47 1j97 s LYS 181 Ca -0.11 -1.10 -0.02 0.00 0.02 0.00 0.00 55.97 54.75 1j97 s LYS 181 Cb -0.14 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1j97 s LYS 181 CO 0.01 -0.50 -0.08 0.42 -0.92 0.00 0.00 175.35 174.28 1j97 s ILE 182 N 1.30 2.93 -0.31 2.17 1.01 -0.04 -0.40 121.20 127.85 1j97 s ILE 182 Ca -0.02 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 1j97 s ILE 182 Cb -0.18 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 1j97 s ILE 182 CO -0.03 0.36 0.51 0.00 0.00 0.00 0.00 174.94 175.79 1j97 s ALA 183 N 1.39 3.53 -0.40 9.38 0.00 -0.12 -2.10 121.76 133.42 1j97 s ALA 183 Ca 0.04 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1j97 s ALA 183 Cb -0.15 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1j97 s ALA 183 CO -0.06 -1.00 0.28 0.12 0.00 0.00 0.00 175.76 175.10 1j97 s PHE 184 N 2.37 3.25 -1.48 0.00 5.36 0.41 -1.05 117.98 126.83 1j97 s PHE 184 Ca 0.20 -0.77 -0.06 0.00 -0.96 0.00 0.00 56.93 55.33 1j97 s PHE 184 Cb -0.15 -2.60 0.01 0.00 -0.34 0.00 0.00 43.02 39.93 1j97 s PHE 184 CO 0.12 -0.64 0.16 0.00 -1.46 0.00 0.00 175.22 173.40 1j97 s ALA 186 N -4.19 3.61 0.53 0.00 0.00 -1.26 -4.95 121.76 115.49 1j97 s ALA 186 Ca 0.09 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 1j97 s ALA 186 Cb -0.05 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 1j97 s ALA 186 CO 0.98 -0.70 1.05 0.15 0.00 0.00 0.00 175.76 177.25 1j97 s LYS 187 N -4.80 3.60 0.31 0.00 -0.14 -0.04 -4.82 119.74 113.84 1j97 s LYS 187 Ca 0.54 1.34 0.07 0.00 -1.36 0.00 0.00 55.97 56.55 1j97 s LYS 187 Cb -0.10 -2.07 0.79 0.00 -1.68 0.00 0.00 37.83 34.77 1j97 s LYS 187 CO 0.41 -0.59 1.76 -1.35 -0.76 0.00 0.00 175.35 174.81 1j97 h PRO 188 N 1.16 0.68 -0.17 -1.68 0.11 -1.92 -1.10 132.00 129.09 1j97 h PRO 188 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1j97 h PRO 188 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1j97 h PRO 188 CO 0.58 0.45 -0.03 0.97 -0.21 0.00 0.00 178.00 179.77 1j97 h ILE 189 N 0.70 1.13 0.15 4.15 2.10 -1.90 -1.64 117.51 122.21 1j97 h ILE 189 Ca 0.60 -0.51 -0.33 0.00 1.08 0.00 0.00 64.86 65.70 1j97 h ILE 189 Cb 1.01 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1j97 h ILE 189 CO -0.41 0.17 -1.63 0.25 -1.08 0.00 0.00 178.15 175.44 1j97 h LEU 190 N 0.24 0.50 -1.50 2.19 5.85 -1.55 -3.31 115.31 117.74 1j97 h LEU 190 Ca 0.06 -0.72 0.09 0.00 0.84 0.00 0.00 57.88 58.14 1j97 h LEU 190 Cb 0.22 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1j97 h LEU 190 CO 0.01 1.60 0.45 0.11 -0.34 0.00 0.00 178.44 180.26 1j97 h LYS 191 N 0.09 0.57 0.00 1.25 1.57 -0.86 -0.23 116.57 118.95 1j97 h LYS 191 Ca -0.29 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1j97 h LYS 191 Cb 2.06 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 34.24 1j97 h LYS 191 CO 0.17 0.37 -0.10 1.49 -0.57 0.00 0.00 179.45 180.82 1j97 h GLU 192 N 0.58 0.00 -0.01 3.15 4.81 -1.40 -2.54 114.58 119.18 1j97 h GLU 192 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1j97 h GLU 192 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1j97 h GLU 192 CO -0.10 0.10 -0.78 1.63 -0.73 0.00 0.00 179.01 179.13 1j97 n LYS 193 N -4.17 0.46 -2.14 1.92 5.02 -0.19 -4.99 118.16 114.07 1j97 n LYS 193 Ca -0.03 -0.38 -0.32 0.00 -2.02 0.00 0.00 58.31 55.56 1j97 n LYS 193 Cb 0.18 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1j97 n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j97 s ALA 194 N -2.80 2.91 -0.10 7.82 0.00 -0.68 -4.97 121.76 123.93 1j97 s ALA 194 Ca 0.12 0.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.07 1j97 s ALA 194 Cb 0.17 -3.17 -0.28 0.00 0.00 0.00 0.00 23.12 19.84 1j97 s ALA 194 CO 0.75 -0.59 0.78 -0.44 0.00 0.00 0.00 175.76 176.26 1j97 h ASP 195 N 0.49 0.21 -4.18 0.00 3.32 -1.05 -3.47 116.42 111.75 1j97 h ASP 195 Ca -0.46 -0.95 -0.62 0.00 0.02 0.00 0.00 57.03 55.02 1j97 h ASP 195 Cb 1.20 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 1j97 h ASP 195 CO 0.59 1.22 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.84 1j97 s ILE 196 N -2.33 1.72 -0.16 0.35 -1.09 -0.79 -5.04 121.20 113.86 1j97 s ILE 196 Ca -0.17 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1j97 s ILE 196 Cb -0.01 -1.45 0.00 0.00 -1.58 0.00 0.00 42.46 39.43 1j97 s ILE 196 CO 0.75 0.49 -0.16 0.00 -1.23 0.00 0.00 174.94 174.78 1j97 s ILE 198 N 0.96 4.25 -0.41 0.00 1.01 -0.22 -4.99 121.20 121.81 1j97 s ILE 198 Ca -0.03 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1j97 s ILE 198 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1j97 s ILE 198 CO -0.03 0.47 0.35 -0.62 0.00 0.00 0.00 174.94 175.12 1j97 n GLU 199 N 3.64 3.95 -3.03 2.79 -0.58 -1.26 -0.08 120.64 126.08 1j97 n GLU 199 Ca -0.17 -0.19 -0.40 0.00 -0.42 0.00 0.00 57.16 55.98 1j97 n GLU 199 Cb 0.52 -0.86 -0.05 0.00 -0.57 0.00 0.00 31.44 30.49 1j97 n GLU 199 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1j97 s LYS 200 N -1.38 4.38 -1.39 3.49 2.20 -1.26 -4.86 119.74 120.93 1j97 s LYS 200 Ca 0.04 0.87 -0.15 0.00 -0.36 0.00 0.00 55.97 56.36 1j97 s LYS 200 Cb 0.05 -3.49 0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1j97 s LYS 200 CO 0.22 -0.04 2.02 -2.13 -0.36 0.00 0.00 175.35 175.06 1j97 n ARG 201 N 4.20 3.03 -3.40 4.03 0.63 -1.26 -4.76 116.66 119.13 1j97 n ARG 201 Ca -0.00 -2.92 -0.07 0.00 -0.92 0.00 0.00 57.85 53.94 1j97 n ARG 201 Cb 0.51 -3.33 -0.07 0.00 0.45 0.00 0.00 32.46 30.02 1j97 n ARG 201 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j97 s ASP 202 N 3.39 -0.17 0.65 6.15 -1.08 -1.26 -4.40 116.67 119.94 1j97 s ASP 202 Ca 0.49 0.55 0.41 0.00 -0.52 0.00 0.00 52.55 53.47 1j97 s ASP 202 Cb 0.10 1.37 2.28 0.00 -1.46 0.00 0.00 42.92 45.21 1j97 s ASP 202 CO -0.02 -0.28 2.35 -0.07 0.52 0.00 0.00 175.17 177.66 1j97 h LEU 203 N 8.15 0.00 -2.07 -1.34 3.38 -1.38 -1.21 115.31 120.84 1j97 h LEU 203 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1j97 h LEU 203 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1j97 h LEU 203 CO 0.23 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.79 1j97 h ARG 204 N 0.00 0.00 0.00 1.13 3.08 -1.78 -2.15 114.38 114.65 1j97 h ARG 204 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j97 h ARG 204 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1j97 h ARG 204 CO -0.00 0.00 -0.02 0.93 -1.07 0.00 0.00 179.97 179.81 1j97 h GLU 205 N 0.00 0.00 0.00 0.04 4.39 -1.58 -1.93 114.58 115.50 1j97 h GLU 205 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1j97 h GLU 205 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1j97 h GLU 205 CO 0.00 0.02 -0.16 -0.84 -1.16 0.00 0.00 179.01 176.86 1j97 h ILE 206 N 0.00 0.38 -0.82 3.13 3.07 -1.61 -3.31 117.51 118.36 1j97 h ILE 206 Ca -0.00 -1.01 0.03 0.00 1.55 0.00 0.00 64.86 65.43 1j97 h ILE 206 Cb 0.04 1.75 -0.05 0.00 -0.27 0.00 0.00 36.82 38.30 1j97 h ILE 206 CO 0.00 0.16 0.54 -0.07 -1.05 0.00 0.00 178.15 177.73 1j97 h LEU 207 N 0.00 0.87 -2.09 0.16 3.38 -1.54 -2.07 115.31 114.03 1j97 h LEU 207 Ca -0.00 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1j97 h LEU 207 Cb 0.74 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1j97 h LEU 207 CO 0.02 0.60 0.26 0.11 0.09 0.00 0.00 178.44 179.52 1j97 h LYS 208 N 1.02 0.00 -0.02 1.13 1.57 -1.76 -1.89 116.57 116.63 1j97 h LYS 208 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1j97 h LYS 208 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1j97 h LYS 208 CO -0.09 0.00 -0.17 0.66 -0.57 0.00 0.00 179.45 179.28 1j97 n TYR 209 N -4.12 0.00 -4.28 -1.35 4.01 -0.78 -4.85 117.16 105.79 1j97 n TYR 209 Ca 0.04 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.47 1j97 n TYR 209 Cb 0.42 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 39.25 1j97 n TYR 209 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1j97 s ILE 210 N -2.23 1.80 -2.00 -0.72 1.01 -0.71 -5.15 121.20 113.21 1j97 s ILE 210 Ca 0.28 -0.80 0.26 0.00 0.00 0.00 0.00 60.65 60.39 1j97 s ILE 210 Cb 0.20 -1.64 0.74 0.00 0.01 0.00 0.00 42.46 41.77 1j97 s ILE 210 CO 0.43 0.50 1.91 1.17 0.00 0.00 0.00 174.94 178.94