#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7m s LYS 4 N 0.00 4.38 0.51 1.64 2.20 -1.26 -5.04 119.74 122.18 1l7m s LYS 4 Ca 0.00 0.91 -0.22 0.00 -0.36 0.00 0.00 55.97 56.30 1l7m s LYS 4 Cb 0.00 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1l7m s LYS 4 CO 0.00 -0.07 1.24 0.15 -0.36 0.00 0.00 175.35 176.30 1l7m s LYS 5 N 1.28 3.40 0.13 4.03 -0.14 -1.26 -5.04 119.74 122.14 1l7m s LYS 5 Ca 0.37 1.94 0.05 0.00 -1.36 0.00 0.00 55.97 56.97 1l7m s LYS 5 Cb -0.17 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1l7m s LYS 5 CO 0.16 -0.89 -0.12 0.15 -0.76 0.00 0.00 175.35 173.90 1l7m s LYS 6 N -2.89 1.01 -0.02 1.68 1.02 -1.21 -4.71 119.74 114.62 1l7m s LYS 6 Ca 0.69 -1.31 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1l7m s LYS 6 Cb -0.33 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.27 1l7m s LYS 6 CO 0.39 0.11 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.70 1l7m s LEU 7 N -2.75 1.79 -0.06 3.17 2.96 -0.74 -0.64 118.68 122.41 1l7m s LEU 7 Ca 0.11 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1l7m s LEU 7 Cb -0.01 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.29 1l7m s LEU 7 CO 0.02 0.04 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.44 1l7m s ILE 8 N 0.18 1.22 -0.12 6.68 2.07 -0.14 -1.03 121.20 130.06 1l7m s ILE 8 Ca -0.02 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 58.68 1l7m s ILE 8 Cb -0.07 -1.09 -0.02 0.00 0.13 0.00 0.00 42.46 41.42 1l7m s ILE 8 CO -0.00 0.37 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.50 1l7m s LEU 9 N 0.46 2.68 0.06 8.50 1.02 -0.14 -1.01 118.68 130.24 1l7m s LEU 9 Ca -0.11 -0.33 0.07 0.00 0.02 0.00 0.00 54.13 53.78 1l7m s LEU 9 Cb -0.14 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 1l7m s LEU 9 CO 0.03 0.19 -0.17 -0.36 0.02 0.00 0.00 176.35 176.06 1l7m s PHE 10 N 0.22 2.59 0.60 0.29 0.08 0.08 -0.95 117.98 120.90 1l7m s PHE 10 Ca -0.09 -0.23 -0.14 0.00 0.12 0.00 0.00 56.93 56.58 1l7m s PHE 10 Cb -0.15 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1l7m s PHE 10 CO 0.05 0.30 1.04 0.34 -0.10 0.00 0.00 175.22 176.85 1l7m s ASP 11 N -1.62 5.95 0.00 1.36 3.68 -0.66 -1.06 116.67 124.32 1l7m s ASP 11 Ca 0.16 1.67 0.00 0.00 2.13 0.00 0.00 52.55 56.50 1l7m s ASP 11 Cb -0.11 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 1l7m s ASP 11 CO 0.07 -1.05 0.00 0.33 0.13 0.00 0.00 175.17 174.65 1l7m n PHE 12 N -2.24 0.00 -1.69 -5.34 7.35 -1.25 -2.60 117.46 111.68 1l7m n PHE 12 Ca 0.08 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.34 1l7m n PHE 12 Cb 0.53 -0.18 -0.03 0.00 0.35 0.00 0.00 39.48 40.16 1l7m n PHE 12 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1l7m n ASP 13 N -2.19 4.01 0.00 -2.13 10.43 -1.26 -1.69 116.55 123.71 1l7m n ASP 13 Ca 0.00 1.00 0.00 0.00 2.57 0.00 0.00 54.79 58.36 1l7m n ASP 13 Cb 0.00 -1.55 0.00 0.00 1.84 0.00 0.00 41.12 41.41 1l7m n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1l7m n SER 14 N 5.29 -3.47 0.00 -2.24 3.41 -0.51 -4.76 113.62 111.34 1l7m n SER 14 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1l7m n SER 14 Cb 0.36 -2.68 0.00 0.00 -0.26 0.00 0.00 64.21 61.64 1l7m n SER 14 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1l7m n THR 15 N -2.10 0.00 0.10 6.66 -1.04 -0.81 -4.82 114.28 112.27 1l7m n THR 15 Ca 0.00 0.02 -0.02 0.00 -2.04 0.00 0.00 64.05 62.01 1l7m n THR 15 Cb 0.26 -0.76 0.22 0.00 -1.82 0.00 0.00 70.33 68.23 1l7m n THR 15 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l7m h LEU 16 N 0.00 0.24 -9.24 -4.42 5.85 -1.06 -3.42 115.31 103.26 1l7m h LEU 16 Ca 0.00 -0.10 -0.61 0.00 0.84 0.00 0.00 57.88 58.00 1l7m h LEU 16 Cb 0.00 -0.07 -0.14 0.00 0.37 0.00 0.00 40.66 40.82 1l7m h LEU 16 CO 0.00 0.65 -0.75 0.68 -0.34 0.00 0.00 178.44 178.68 1l7m s VAL 17 N -4.09 2.66 0.23 1.05 -7.23 -0.92 -1.23 120.40 110.88 1l7m s VAL 17 Ca -0.04 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 57.94 1l7m s VAL 17 Cb 0.13 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1l7m s VAL 17 CO 0.77 -0.31 1.60 0.78 -0.31 0.00 0.00 175.10 177.63 1l7m h ASN 18 N 2.45 0.48 -3.76 4.85 2.35 -1.44 -1.65 115.58 118.86 1l7m h ASN 18 Ca -0.43 -0.23 -0.47 0.00 -0.55 0.00 0.00 56.30 54.63 1l7m h ASN 18 Cb 1.24 -0.14 0.07 0.00 0.05 0.00 0.00 38.32 39.54 1l7m h ASN 18 CO 0.57 0.87 0.21 0.20 -1.65 0.00 0.00 177.43 177.64 1l7m s ASN 19 N -6.88 5.32 -0.39 5.81 -0.87 -1.26 -4.12 114.94 112.55 1l7m s ASN 19 Ca -0.06 0.66 -0.08 0.00 -1.57 0.00 0.00 52.86 51.81 1l7m s ASN 19 Cb 0.12 -1.52 0.06 0.00 -0.02 0.00 0.00 41.25 39.89 1l7m s ASN 19 CO 0.81 -1.27 0.20 -1.61 -2.57 0.00 0.00 177.10 172.66 1l7m s GLU 20 N -5.11 2.61 0.19 -0.60 0.41 -1.26 -1.42 118.70 113.51 1l7m s GLU 20 Ca 0.56 -1.34 -0.17 0.00 -0.41 0.00 0.00 54.97 53.61 1l7m s GLU 20 Cb -0.11 -3.67 0.16 0.00 -1.78 0.00 0.00 34.13 28.74 1l7m s GLU 20 CO 0.46 -0.84 1.62 1.15 -0.49 0.00 0.00 175.26 177.16 1l7m h THR 21 N 6.09 0.34 -0.25 3.63 2.02 -1.97 -1.74 112.91 121.03 1l7m h THR 21 Ca -0.23 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1l7m h THR 21 Cb 1.08 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1l7m h THR 21 CO 0.69 0.00 -0.08 -0.29 0.37 0.00 0.00 175.52 176.22 1l7m h ILE 22 N -0.09 1.19 -0.18 3.11 6.09 -1.99 -1.72 117.51 123.92 1l7m h ILE 22 Ca 0.25 -0.82 -0.14 0.00 -1.37 0.00 0.00 64.86 62.77 1l7m h ILE 22 Cb 0.47 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 1l7m h ILE 22 CO -0.59 0.27 -0.49 0.44 -3.07 0.00 0.00 178.15 174.71 1l7m h ASP 23 N 0.38 0.52 -0.37 2.19 3.32 -1.72 -0.19 116.42 120.55 1l7m h ASP 23 Ca 0.08 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 1l7m h ASP 23 Cb 0.38 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1l7m h ASP 23 CO 0.02 0.93 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.89 1l7m h GLU 24 N 0.38 0.82 -0.56 3.56 4.39 -0.71 -1.73 114.58 120.74 1l7m h GLU 24 Ca 0.02 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.25 1l7m h GLU 24 Cb 1.00 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1l7m h GLU 24 CO 0.09 1.02 0.00 0.82 -1.16 0.00 0.00 179.01 179.78 1l7m h ILE 25 N 0.62 1.26 -0.63 3.13 2.04 -1.23 -2.60 117.51 120.10 1l7m h ILE 25 Ca 0.08 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1l7m h ILE 25 Cb 0.81 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1l7m h ILE 25 CO 0.07 0.39 0.42 0.00 0.00 0.00 0.00 178.15 179.03 1l7m h ALA 26 N 1.12 1.58 -0.62 1.87 0.00 -0.75 -1.05 119.26 121.41 1l7m h ALA 26 Ca 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1l7m h ALA 26 Cb 0.51 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1l7m h ALA 26 CO 0.03 0.38 0.37 -0.09 0.00 0.00 0.00 179.25 179.93 1l7m h ARG 27 N 0.82 0.70 0.00 0.00 2.43 -0.92 0.40 114.38 117.81 1l7m h ARG 27 Ca 0.24 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1l7m h ARG 27 Cb -0.05 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1l7m h ARG 27 CO -0.06 0.46 -0.12 0.93 -1.51 0.00 0.00 179.97 179.68 1l7m h GLU 28 N 0.72 0.00 -0.14 0.20 4.39 -1.13 -1.55 114.58 117.08 1l7m h GLU 28 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1l7m h GLU 28 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1l7m h GLU 28 CO -0.13 0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.84 1l7m n ALA 29 N -2.30 2.51 -1.15 3.43 0.00 -0.45 -4.93 120.51 117.62 1l7m n ALA 29 Ca -0.02 -0.60 -0.05 0.00 0.00 0.00 0.00 53.44 52.77 1l7m n ALA 29 Cb 0.23 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1l7m n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7m n GLY 30 N 1.23 0.77 1.58 0.00 0.00 -0.50 -4.93 105.19 103.35 1l7m n GLY 30 Ca 0.17 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 1l7m n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l7m n VAL 31 N -2.82 1.54 -0.10 1.61 0.24 0.00 -4.88 118.33 113.92 1l7m n VAL 31 Ca -0.05 -2.83 -0.06 0.00 -2.04 0.00 0.00 64.34 59.36 1l7m n VAL 31 Cb 0.18 0.16 0.01 0.00 -1.47 0.00 0.00 33.84 32.72 1l7m n VAL 31 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1l7m h GLU 32 N 1.57 0.19 0.02 7.34 4.81 -1.83 -1.84 114.58 124.85 1l7m h GLU 32 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1l7m h GLU 32 Cb 1.41 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1l7m h GLU 32 CO 0.24 0.13 -0.17 0.93 -0.73 0.00 0.00 179.01 179.40 1l7m h GLU 33 N 0.20 -0.28 0.11 1.92 3.07 -1.92 0.36 114.58 118.03 1l7m h GLU 33 Ca 0.16 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1l7m h GLU 33 Cb 0.17 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1l7m h GLU 33 CO -0.20 -0.19 -0.08 1.49 -1.40 0.00 0.00 179.01 178.64 1l7m h GLU 34 N -0.29 -0.19 -0.55 2.33 4.81 -1.92 -2.42 114.58 116.35 1l7m h GLU 34 Ca 0.05 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1l7m h GLU 34 Cb 0.35 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1l7m h GLU 34 CO -0.15 -0.12 -0.04 0.28 -0.73 0.00 0.00 179.01 178.24 1l7m h VAL 35 N -0.19 1.26 -0.94 0.32 2.07 -1.28 -2.89 116.25 114.60 1l7m h VAL 35 Ca -0.00 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1l7m h VAL 35 Cb 0.17 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1l7m h VAL 35 CO -0.00 0.41 0.61 0.11 0.02 0.00 0.00 177.57 178.73 1l7m h LYS 36 N 0.88 1.08 -0.35 1.57 1.57 -0.78 -0.07 116.57 120.47 1l7m h LYS 36 Ca 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1l7m h LYS 36 Cb 0.58 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1l7m h LYS 36 CO 0.03 0.72 0.12 -0.22 -0.57 0.00 0.00 179.45 179.53 1l7m h LYS 37 N 1.11 0.54 -0.57 3.15 3.64 -1.24 -1.22 116.57 121.99 1l7m h LYS 37 Ca 0.40 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1l7m h LYS 37 Cb 0.14 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1l7m h LYS 37 CO -0.14 0.56 0.03 0.82 -2.27 0.00 0.00 179.45 178.45 1l7m h ILE 38 N 0.42 1.26 -0.45 2.00 2.04 -1.21 -1.81 117.51 119.75 1l7m h ILE 38 Ca 0.11 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.94 1l7m h ILE 38 Cb 0.24 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1l7m h ILE 38 CO -0.01 0.39 0.23 0.74 0.00 0.00 0.00 178.15 179.50 1l7m h THR 39 N 0.87 0.98 -0.12 -0.27 2.02 -0.88 0.42 112.91 115.93 1l7m h THR 39 Ca 0.17 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1l7m h THR 39 Cb 0.50 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1l7m h THR 39 CO 0.02 0.08 0.06 0.50 0.37 0.00 0.00 175.52 176.56 1l7m h LYS 40 N 0.46 0.16 -0.81 6.66 3.64 -1.08 -2.73 116.57 122.89 1l7m h LYS 40 Ca 0.19 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1l7m h LYS 40 Cb 0.09 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1l7m h LYS 40 CO -0.13 0.20 0.52 0.93 -2.27 0.00 0.00 179.45 178.70 1l7m h GLU 41 N 0.09 0.99 -1.02 1.90 5.08 -1.02 -1.02 114.58 119.57 1l7m h GLU 41 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l7m h GLU 41 Cb 0.09 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1l7m h GLU 41 CO -0.01 0.65 0.00 0.00 -1.00 0.00 0.00 179.01 178.66 1l7m n ALA 42 N -2.33 1.50 0.00 3.43 0.00 0.11 -1.00 120.51 122.21 1l7m n ALA 42 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1l7m n ALA 42 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1l7m n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7m n GLU 44 N 0.66 0.00 -0.64 0.00 1.02 -0.39 -4.32 120.64 116.97 1l7m n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l7m n GLU 44 Cb 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 1l7m n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7m n GLY 45 N 0.01 0.62 0.24 0.62 0.00 -0.96 -4.63 105.19 101.08 1l7m n GLY 45 Ca 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.55 1l7m n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l7m n LYS 46 N -2.64 0.71 -4.10 1.61 5.02 -0.17 -4.90 118.16 113.68 1l7m n LYS 46 Ca 0.00 -0.47 -0.11 0.00 -2.02 0.00 0.00 58.31 55.71 1l7m n LYS 46 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 1l7m n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l7m s LEU 47 N -2.61 2.39 0.15 -0.35 1.43 -1.24 -4.94 118.68 113.49 1l7m s LEU 47 Ca 0.20 -0.79 -0.31 0.00 -1.03 0.00 0.00 54.13 52.20 1l7m s LEU 47 Cb 0.18 -0.05 -0.08 0.00 0.03 0.00 0.00 46.19 46.27 1l7m s LEU 47 CO 0.58 -0.37 1.40 0.21 0.23 0.00 0.00 176.35 178.40 1l7m s ASN 48 N -2.33 6.79 0.09 2.29 3.84 -1.26 -4.78 114.94 119.58 1l7m s ASN 48 Ca 0.00 2.40 -0.27 0.00 0.21 0.00 0.00 52.86 55.21 1l7m s ASN 48 Cb -0.01 -2.59 -0.13 0.00 -0.55 0.00 0.00 41.25 37.96 1l7m s ASN 48 CO -0.03 -0.66 1.67 0.15 -2.79 0.00 0.00 177.10 175.44 1l7m h PHE 49 N 6.42 -0.48 -0.42 0.43 3.57 -1.91 -1.62 116.94 122.93 1l7m h PHE 49 Ca -0.43 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.11 1l7m h PHE 49 Cb 1.21 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 1l7m h PHE 49 CO 0.65 -0.28 0.19 1.49 -2.23 0.00 0.00 178.31 178.12 1l7m h GLU 50 N -0.43 0.37 -0.62 1.11 4.81 -1.92 -0.16 114.58 117.74 1l7m h GLU 50 Ca -0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1l7m h GLU 50 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1l7m h GLU 50 CO -0.01 0.25 0.28 1.96 -0.73 0.00 0.00 179.01 180.75 1l7m h GLN 51 N 0.39 0.90 -0.55 1.92 4.20 -1.91 -1.30 115.11 118.76 1l7m h GLN 51 Ca 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1l7m h GLN 51 Cb 0.12 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1l7m h GLN 51 CO -0.15 0.74 0.28 0.66 -0.67 0.00 0.00 178.83 179.69 1l7m h SER 52 N 0.85 0.68 -0.07 1.46 4.64 -0.70 -0.04 113.55 120.38 1l7m h SER 52 Ca 0.21 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1l7m h SER 52 Cb 0.15 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1l7m h SER 52 CO -0.02 0.56 -0.21 0.25 -0.87 0.00 0.00 176.83 176.54 1l7m h LEU 53 N 0.76 0.31 -0.95 5.97 5.85 -0.75 -1.98 115.31 124.52 1l7m h LEU 53 Ca 0.19 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1l7m h LEU 53 Cb 0.06 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1l7m h LEU 53 CO -0.03 0.86 0.60 0.03 -0.34 0.00 0.00 178.44 179.57 1l7m h ARG 54 N -0.23 1.27 -0.50 1.25 3.08 -1.03 0.04 114.38 118.27 1l7m h ARG 54 Ca -0.01 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1l7m h ARG 54 Cb 0.83 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1l7m h ARG 54 CO 0.05 0.87 0.29 -0.22 -1.07 0.00 0.00 179.97 179.89 1l7m h LYS 55 N 1.30 0.68 -0.42 0.04 3.64 -0.97 -0.77 116.57 120.08 1l7m h LYS 55 Ca 0.35 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1l7m h LYS 55 Cb -0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1l7m h LYS 55 CO -0.07 0.51 0.04 0.00 -2.27 0.00 0.00 179.45 177.65 1l7m h ARG 56 N 0.66 0.71 -0.12 1.90 3.08 -0.97 -2.98 114.38 116.66 1l7m h ARG 56 Ca 0.18 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1l7m h ARG 56 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1l7m h ARG 56 CO -0.03 0.77 -0.30 0.28 -1.07 0.00 0.00 179.97 179.62 1l7m h VAL 57 N 0.56 1.26 -0.49 2.04 2.07 -0.80 -2.30 116.25 118.59 1l7m h VAL 57 Ca 0.12 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.46 1l7m h VAL 57 Cb 0.42 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1l7m h VAL 57 CO 0.01 0.37 0.33 0.28 0.02 0.00 0.00 177.57 178.57 1l7m h SER 58 N 0.20 0.49 0.55 0.57 0.02 -0.98 -0.41 113.55 113.97 1l7m h SER 58 Ca 0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1l7m h SER 58 Cb 0.63 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1l7m h SER 58 CO 0.05 0.34 0.00 0.18 -1.14 0.00 0.00 176.83 176.26 1l7m n LEU 59 N -4.47 0.65 -0.83 5.07 4.77 -0.87 -2.05 117.00 119.28 1l7m n LEU 59 Ca 0.05 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 1l7m n LEU 59 Cb 0.13 -0.64 0.29 0.00 -2.33 0.00 0.00 43.42 40.87 1l7m n LEU 59 CO 0.35 -0.67 0.74 0.18 -1.33 0.00 0.00 177.39 176.66 1l7m n LEU 60 N -2.25 2.51 -4.60 2.23 4.77 -0.17 -4.98 117.00 114.51 1l7m n LEU 60 Ca 0.01 -1.01 -0.48 0.00 -0.03 0.00 0.00 56.01 54.50 1l7m n LEU 60 Cb 0.18 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1l7m n LEU 60 CO 0.17 0.50 0.83 1.17 -1.33 0.00 0.00 177.39 178.73 1l7m n LYS 61 N 0.90 1.39 -0.92 3.23 4.81 -0.87 -1.94 118.16 124.76 1l7m n LYS 61 Ca 0.17 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1l7m n LYS 61 Cb 0.48 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1l7m n LYS 61 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7m n ASP 62 N 2.17 -1.14 -4.72 3.14 8.00 0.61 -4.94 116.55 119.67 1l7m n ASP 62 Ca 0.15 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 1l7m n ASP 62 Cb 0.26 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 1l7m n ASP 62 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7m s LEU 63 N 0.00 4.37 0.51 0.64 2.96 -0.82 -4.58 118.68 121.76 1l7m s LEU 63 Ca 0.00 2.40 -0.22 0.00 -0.22 0.00 0.00 54.13 56.09 1l7m s LEU 63 Cb 0.00 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 1l7m s LEU 63 CO 0.00 -0.70 1.27 -2.84 -1.32 0.00 0.00 176.35 172.76 1l7m s PRO 64 N 1.14 3.40 0.47 0.98 0.02 -1.26 -1.04 135.00 138.70 1l7m s PRO 64 Ca 0.66 2.03 0.14 0.00 0.02 0.00 0.00 61.00 63.84 1l7m s PRO 64 Cb -0.39 -2.31 1.11 0.00 0.02 0.00 0.00 34.50 32.93 1l7m s PRO 64 CO 0.30 -0.92 2.08 0.97 -0.33 0.00 0.00 177.00 179.10 1l7m h ILE 65 N 1.61 1.00 -0.26 2.83 6.09 -1.30 -0.71 117.51 126.76 1l7m h ILE 65 Ca -0.50 -0.08 -0.05 0.00 -1.37 0.00 0.00 64.86 62.85 1l7m h ILE 65 Cb 1.28 0.73 -0.02 0.00 0.47 0.00 0.00 36.82 39.28 1l7m h ILE 65 CO 0.58 0.04 -0.07 1.05 -3.07 0.00 0.00 178.15 176.69 1l7m h GLU 66 N 0.24 0.41 -0.08 2.19 4.11 -1.90 -0.87 114.58 118.69 1l7m h GLU 66 Ca 0.11 -0.10 -0.19 0.00 0.07 0.00 0.00 59.36 59.26 1l7m h GLU 66 Cb 0.15 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l7m h GLU 66 CO -0.02 0.50 -0.76 0.87 0.07 0.00 0.00 179.01 179.67 1l7m h LYS 67 N 0.39 0.43 -0.50 1.06 1.57 -1.51 -1.47 116.57 116.54 1l7m h LYS 67 Ca 0.08 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1l7m h LYS 67 Cb 0.37 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1l7m h LYS 67 CO 0.02 1.01 0.26 0.28 -0.57 0.00 0.00 179.45 180.44 1l7m h VAL 68 N 0.29 1.18 -0.33 0.50 2.07 -0.85 -2.27 116.25 116.85 1l7m h VAL 68 Ca -0.04 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1l7m h VAL 68 Cb 1.34 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1l7m h VAL 68 CO 0.13 0.20 -0.11 -0.33 0.02 0.00 0.00 177.57 177.48 1l7m h GLU 69 N 0.67 0.56 -0.41 1.57 4.39 -1.04 -0.85 114.58 119.48 1l7m h GLU 69 Ca 0.18 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1l7m h GLU 69 Cb 0.08 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1l7m h GLU 69 CO -0.03 0.67 0.24 -0.22 -1.16 0.00 0.00 179.01 178.52 1l7m h LYS 70 N 0.52 0.48 -0.09 2.33 3.64 -0.91 -1.47 116.57 121.07 1l7m h LYS 70 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1l7m h LYS 70 Cb 0.51 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1l7m h LYS 70 CO 0.03 0.32 0.04 0.00 -2.27 0.00 0.00 179.45 177.56 1l7m h ALA 71 N 1.18 0.12 -0.11 5.00 0.00 -1.00 -3.01 119.26 121.44 1l7m h ALA 71 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l7m h ALA 71 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l7m h ALA 71 CO -0.08 -0.31 0.02 0.82 0.00 0.00 0.00 179.25 179.70 1l7m h ILE 72 N -0.00 1.06 0.00 0.00 2.04 -0.92 -1.68 117.51 118.01 1l7m h ILE 72 Ca 0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1l7m h ILE 72 Cb 0.15 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1l7m h ILE 72 CO -0.00 0.08 0.00 0.11 0.00 0.00 0.00 178.15 178.34 1l7m h LYS 73 N 0.15 0.00 0.00 2.37 1.57 -1.13 -1.84 116.57 117.69 1l7m h LYS 73 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1l7m h LYS 73 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1l7m h LYS 73 CO -0.00 0.00 -0.19 0.54 -0.57 0.00 0.00 179.45 179.23 1l7m n ARG 74 N -2.54 0.15 -2.19 3.15 1.74 -0.63 -4.86 116.66 111.47 1l7m n ARG 74 Ca 0.01 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 1l7m n ARG 74 Cb 0.22 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1l7m n ARG 74 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l7m s ILE 75 N -3.07 3.60 0.07 0.55 1.01 -0.69 -4.99 121.20 117.68 1l7m s ILE 75 Ca 0.11 1.02 0.07 0.00 0.00 0.00 0.00 60.65 61.85 1l7m s ILE 75 Cb 0.15 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1l7m s ILE 75 CO 0.61 0.01 -0.18 0.42 0.00 0.00 0.00 174.94 175.80 1l7m s THR 76 N 2.22 1.46 0.43 2.92 -4.23 -1.26 -5.04 115.64 112.14 1l7m s THR 76 Ca 0.65 -1.32 -0.25 0.00 -1.18 0.00 0.00 61.69 59.59 1l7m s THR 76 Cb -0.33 -1.33 -0.08 0.00 1.34 0.00 0.00 72.50 72.10 1l7m s THR 76 CO 0.28 -0.03 1.30 -2.84 -0.54 0.00 0.00 174.62 172.78 1l7m s PRO 77 N -1.58 3.83 0.73 3.99 0.02 -1.26 -1.27 135.00 139.46 1l7m s PRO 77 Ca 0.04 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 63.04 1l7m s PRO 77 Cb -0.09 -2.65 0.04 0.00 0.02 0.00 0.00 34.50 31.82 1l7m s PRO 77 CO 0.03 -0.60 1.21 0.99 -0.33 0.00 0.00 177.00 178.30 1l7m s THR 78 N -1.30 2.26 0.14 0.99 2.01 -0.36 -4.61 115.64 114.77 1l7m s THR 78 Ca 0.60 0.13 -0.35 0.00 0.31 0.00 0.00 61.69 62.38 1l7m s THR 78 Cb -0.37 -2.72 -0.15 0.00 0.01 0.00 0.00 72.50 69.27 1l7m s THR 78 CO 0.47 -0.07 1.44 1.21 -0.69 0.00 0.00 174.62 176.98 1l7m n GLU 79 N -2.71 1.66 -0.80 4.92 2.13 -1.26 -1.47 120.64 123.11 1l7m n GLU 79 Ca 0.14 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1l7m n GLU 79 Cb 0.50 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.93 1l7m n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l7m n GLY 80 N 2.84 0.95 0.28 8.31 0.00 -1.26 -0.92 105.19 115.38 1l7m n GLY 80 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1l7m n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7m h ALA 81 N 0.00 -0.44 -0.76 4.61 0.00 -1.60 -0.93 119.26 120.14 1l7m h ALA 81 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1l7m h ALA 81 Cb 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1l7m h ALA 81 CO 0.00 -0.79 0.24 0.93 0.00 0.00 0.00 179.25 179.63 1l7m h GLU 82 N -0.47 1.17 -0.42 0.00 5.08 -1.93 -0.80 114.58 117.21 1l7m h GLU 82 Ca 0.02 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1l7m h GLU 82 Cb 0.48 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1l7m h GLU 82 CO -0.12 0.99 -0.16 0.93 -1.00 0.00 0.00 179.01 179.64 1l7m h GLU 83 N 1.12 0.79 -0.20 2.33 3.07 -1.96 -1.81 114.58 117.92 1l7m h GLU 83 Ca 0.24 -0.29 -0.09 0.00 -0.50 0.00 0.00 59.36 58.73 1l7m h GLU 83 Cb 0.30 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1l7m h GLU 83 CO -0.01 0.90 -0.23 1.15 -1.40 0.00 0.00 179.01 179.42 1l7m h THR 84 N 0.70 1.33 -0.70 1.13 2.02 -0.78 -2.10 112.91 114.51 1l7m h THR 84 Ca 0.11 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1l7m h THR 84 Cb 0.66 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1l7m h THR 84 CO 0.05 0.43 0.36 0.40 0.37 0.00 0.00 175.52 177.12 1l7m h ILE 85 N 0.19 1.23 -0.25 3.11 1.08 -1.08 -0.44 117.51 121.35 1l7m h ILE 85 Ca 0.03 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1l7m h ILE 85 Cb 0.79 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 1l7m h ILE 85 CO 0.06 0.26 0.13 0.50 -0.69 0.00 0.00 178.15 178.41 1l7m h LYS 86 N 0.98 0.35 -0.34 2.37 3.64 -1.29 -1.08 116.57 121.19 1l7m h LYS 86 Ca 0.24 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1l7m h LYS 86 Cb 0.09 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1l7m h LYS 86 CO -0.03 0.32 -0.08 1.49 -2.27 0.00 0.00 179.45 178.88 1l7m h GLU 87 N 0.28 0.57 -0.41 1.90 4.57 -1.14 -1.11 114.58 119.24 1l7m h GLU 87 Ca 0.09 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1l7m h GLU 87 Cb 0.08 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1l7m h GLU 87 CO -0.01 0.65 0.07 -0.07 -1.18 0.00 0.00 179.01 178.47 1l7m h LEU 88 N 0.53 0.64 -1.05 1.64 3.38 -0.77 -0.83 115.31 118.85 1l7m h LEU 88 Ca 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1l7m h LEU 88 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1l7m h LEU 88 CO 0.02 0.73 0.29 0.11 0.09 0.00 0.00 178.44 179.68 1l7m h LYS 89 N 0.52 0.96 -0.04 1.13 1.57 -0.91 -0.99 116.57 118.81 1l7m h LYS 89 Ca 0.12 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1l7m h LYS 89 Cb 0.36 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1l7m h LYS 89 CO 0.01 0.77 -0.32 -0.91 -0.57 0.00 0.00 179.45 178.43 1l7m h ASN 90 N 0.95 0.07 -0.03 0.86 4.21 -0.69 -1.56 115.58 119.38 1l7m h ASN 90 Ca 0.23 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1l7m h ASN 90 Cb 0.15 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1l7m h ASN 90 CO -0.02 0.38 0.00 0.54 -1.29 0.00 0.00 177.43 177.04 1l7m n ARG 91 N -4.14 1.18 -0.49 0.81 1.74 -0.36 -4.89 116.66 110.51 1l7m n ARG 91 Ca -0.02 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1l7m n ARG 91 Cb 0.37 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1l7m n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7m n GLY 92 N 0.91 0.98 3.87 -0.13 0.00 -0.59 -4.98 105.19 105.26 1l7m n GLY 92 Ca 0.16 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1l7m n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7m s TYR 93 N -2.00 3.60 0.05 1.61 2.02 -0.45 -3.33 117.35 118.85 1l7m s TYR 93 Ca 0.00 0.69 -0.24 0.00 -0.37 0.00 0.00 57.07 57.15 1l7m s TYR 93 Cb 0.00 -2.08 -0.06 0.00 -0.40 0.00 0.00 41.96 39.43 1l7m s TYR 93 CO 0.00 0.60 0.73 0.08 -1.57 0.00 0.00 175.55 175.40 1l7m s VAL 94 N -1.27 4.73 -0.13 0.71 1.01 0.19 -4.38 120.40 121.27 1l7m s VAL 94 Ca 0.27 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.83 1l7m s VAL 94 Cb -0.14 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1l7m s VAL 94 CO 0.15 0.39 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 1l7m s VAL 95 N -0.19 2.20 0.13 2.92 1.01 -1.26 -0.97 120.40 124.24 1l7m s VAL 95 Ca 0.37 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1l7m s VAL 95 Cb -0.20 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1l7m s VAL 95 CO 0.22 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.73 1l7m s ALA 96 N 0.65 1.49 -0.03 5.51 0.00 -0.18 -0.71 121.76 128.49 1l7m s ALA 96 Ca -0.11 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.58 1l7m s ALA 96 Cb -0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1l7m s ALA 96 CO 0.02 0.07 -0.19 0.54 0.00 0.00 0.00 175.76 176.21 1l7m s VAL 97 N -2.31 1.51 -0.08 0.00 0.11 -0.49 -0.74 120.40 118.40 1l7m s VAL 97 Ca 0.10 -0.78 -0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1l7m s VAL 97 Cb -0.04 -1.27 0.03 0.00 -1.53 0.00 0.00 36.38 33.56 1l7m s VAL 97 CO 0.03 0.43 -0.03 0.54 -3.33 0.00 0.00 175.10 172.73 1l7m s VAL 98 N -0.19 0.60 0.01 2.04 0.11 -0.23 -1.59 120.40 121.16 1l7m s VAL 98 Ca 0.01 -0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1l7m s VAL 98 Cb -0.10 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1l7m s VAL 98 CO 0.01 0.28 -0.07 -0.55 -3.33 0.00 0.00 175.10 171.44 1l7m s SER 99 N 1.64 0.86 0.00 3.54 0.15 0.08 -3.84 113.70 116.13 1l7m s SER 99 Ca 0.01 -0.27 0.16 0.00 0.70 0.00 0.00 55.95 56.54 1l7m s SER 99 Cb -0.13 -0.05 0.74 0.00 -1.71 0.00 0.00 66.02 64.87 1l7m s SER 99 CO -0.05 -0.01 1.50 0.61 1.20 0.00 0.00 173.24 176.50 1l7m n GLY 100 N 2.41 -0.43 0.00 9.45 0.00 -1.26 -3.74 105.19 111.61 1l7m n GLY 100 Ca -0.16 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1l7m n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7m n GLY 101 N 0.88 1.06 3.24 -0.02 0.00 -1.26 -4.65 105.19 104.44 1l7m n GLY 101 Ca 0.12 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 1l7m n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7m s PHE 102 N 0.52 1.93 0.27 1.61 0.08 -1.26 -0.43 117.98 120.71 1l7m s PHE 102 Ca 0.00 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1l7m s PHE 102 Cb 0.00 -1.24 0.56 0.00 -0.57 0.00 0.00 43.02 41.77 1l7m s PHE 102 CO 0.00 -0.03 1.79 -0.44 -0.10 0.00 0.00 175.22 176.45 1l7m h ASP 103 N 5.58 0.73 -0.34 1.36 3.32 -1.17 -0.42 116.42 125.48 1l7m h ASP 103 Ca -0.40 0.07 0.09 0.00 0.02 0.00 0.00 57.03 56.82 1l7m h ASP 103 Cb 1.14 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1l7m h ASP 103 CO 0.48 0.34 0.24 -0.29 -1.72 0.00 0.00 179.24 178.29 1l7m h ILE 104 N 0.79 0.84 0.02 0.35 2.10 -1.96 0.19 117.51 119.84 1l7m h ILE 104 Ca 0.49 -0.01 -0.29 0.00 1.08 0.00 0.00 64.86 66.13 1l7m h ILE 104 Cb 0.61 0.82 -0.04 0.00 -1.09 0.00 0.00 36.82 37.12 1l7m h ILE 104 CO -0.32 0.00 -1.58 0.00 -1.08 0.00 0.00 178.15 175.18 1l7m n ALA 105 N -2.60 0.87 -0.24 0.18 0.00 -0.42 -4.24 120.51 114.07 1l7m n ALA 105 Ca 0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 1l7m n ALA 105 Cb 0.40 -0.47 0.14 0.00 0.00 0.00 0.00 19.45 19.52 1l7m n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7m h VAL 106 N -0.82 1.24 -0.47 0.00 2.07 -0.90 -2.51 116.25 114.87 1l7m h VAL 106 Ca -0.42 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1l7m h VAL 106 Cb 1.47 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1l7m h VAL 106 CO -0.20 0.29 0.27 -1.13 0.02 0.00 0.00 177.57 176.82 1l7m h ASN 107 N 1.05 0.55 -0.50 0.57 -0.73 -0.85 -0.75 115.58 114.94 1l7m h ASN 107 Ca 0.25 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.38 1l7m h ASN 107 Cb 0.14 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 1l7m h ASN 107 CO -0.03 0.44 0.25 0.11 -0.37 0.00 0.00 177.43 177.83 1l7m h LYS 108 N 0.64 0.71 -0.08 6.67 1.57 -1.62 -1.15 116.57 123.31 1l7m h LYS 108 Ca 0.17 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1l7m h LYS 108 Cb -0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1l7m h LYS 108 CO -0.03 0.58 -0.55 0.82 -0.57 0.00 0.00 179.45 179.70 1l7m h ILE 109 N 0.66 1.36 -0.25 1.86 1.08 -1.39 0.15 117.51 120.98 1l7m h ILE 109 Ca 0.17 -1.84 0.03 0.00 -0.39 0.00 0.00 64.86 62.83 1l7m h ILE 109 Cb 0.09 1.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 1l7m h ILE 109 CO -0.02 0.55 0.08 0.50 -0.69 0.00 0.00 178.15 178.56 1l7m h LYS 110 N 0.18 0.19 -0.27 2.37 3.64 -0.73 0.57 116.57 122.52 1l7m h LYS 110 Ca 0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1l7m h LYS 110 Cb 1.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1l7m h LYS 110 CO 0.08 0.13 -0.10 0.93 -2.27 0.00 0.00 179.45 178.22 1l7m h GLU 111 N 0.20 0.55 -0.25 1.90 4.39 -1.04 -1.03 114.58 119.30 1l7m h GLU 111 Ca 0.11 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1l7m h GLU 111 Cb 0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1l7m h GLU 111 CO -0.12 0.78 0.11 -0.22 -1.16 0.00 0.00 179.01 178.40 1l7m h LYS 112 N 0.29 0.36 -0.00 2.33 3.64 -0.76 -3.11 116.57 119.32 1l7m h LYS 112 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1l7m h LYS 112 Cb 0.59 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1l7m h LYS 112 CO 0.03 0.37 -0.27 1.28 -2.27 0.00 0.00 179.45 178.58 1l7m n LEU 113 N -4.82 0.72 -2.32 5.20 4.77 0.17 -4.97 117.00 115.76 1l7m n LEU 113 Ca -0.03 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1l7m n LEU 113 Cb 0.11 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1l7m n LEU 113 CO 0.35 0.14 0.10 0.61 -1.33 0.00 0.00 177.39 177.27 1l7m n GLY 114 N 1.38 0.05 3.81 -0.72 0.00 -0.50 -5.01 105.19 104.20 1l7m n GLY 114 Ca 0.11 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1l7m n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7m s LEU 115 N -4.53 3.95 0.18 0.99 1.43 -0.58 -4.97 118.68 115.14 1l7m s LEU 115 Ca 0.17 1.77 0.08 0.00 -1.03 0.00 0.00 54.13 55.12 1l7m s LEU 115 Cb -0.08 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.65 1l7m s LEU 115 CO 0.41 -0.45 1.40 0.44 0.23 0.00 0.00 176.35 178.39 1l7m h ASP 116 N 1.93 0.02 -4.53 2.29 3.32 -1.26 -3.47 116.42 114.72 1l7m h ASP 116 Ca -0.49 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.39 1l7m h ASP 116 Cb 1.19 -0.01 -0.23 0.00 0.22 0.00 0.00 39.33 40.51 1l7m h ASP 116 CO 0.61 0.86 -0.45 -0.31 -1.72 0.00 0.00 179.24 178.23 1l7m s TYR 117 N -3.06 -0.10 -0.10 4.55 2.02 -1.17 -5.02 117.35 114.47 1l7m s TYR 117 Ca -0.00 0.20 -0.05 0.00 -0.37 0.00 0.00 57.07 56.85 1l7m s TYR 117 Cb 0.11 0.02 0.05 0.00 -0.40 0.00 0.00 41.96 41.74 1l7m s TYR 117 CO 0.80 -0.24 0.22 0.00 -1.57 0.00 0.00 175.55 174.77 1l7m s ALA 118 N -0.80 -0.47 -0.05 3.71 0.00 -1.26 -1.39 121.76 121.50 1l7m s ALA 118 Ca -0.09 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1l7m s ALA 118 Cb -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1l7m s ALA 118 CO 0.02 -0.27 -0.14 -0.06 0.00 0.00 0.00 175.76 175.31 1l7m s PHE 119 N 1.46 1.48 0.30 0.00 0.08 -0.62 -5.00 117.98 115.68 1l7m s PHE 119 Ca -0.07 -0.47 -0.17 0.00 0.12 0.00 0.00 56.93 56.34 1l7m s PHE 119 Cb -0.11 -1.04 0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1l7m s PHE 119 CO -0.08 -0.20 0.67 0.00 -0.10 0.00 0.00 175.22 175.52 1l7m s ALA 120 N 0.30 -0.79 0.88 5.36 0.00 -1.26 -0.74 121.76 125.51 1l7m s ALA 120 Ca -0.08 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.18 1l7m s ALA 120 Cb -0.13 0.87 0.18 0.00 0.00 0.00 0.00 23.12 24.05 1l7m s ALA 120 CO 0.03 -0.98 1.21 -0.80 0.00 0.00 0.00 175.76 175.22 1l7m s ASN 121 N -2.99 3.47 -0.08 0.00 0.01 0.43 -4.59 114.94 111.18 1l7m s ASN 121 Ca 0.16 -0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1l7m s ASN 121 Cb -0.04 -0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.59 1l7m s ASN 121 CO 0.09 -2.47 -0.10 -0.13 -1.51 0.00 0.00 177.10 172.98 1l7m s ARG 122 N -5.62 1.56 0.12 -0.60 0.52 0.90 -0.66 118.95 115.18 1l7m s ARG 122 Ca 0.72 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 1l7m s ARG 122 Cb -0.03 -1.42 -0.06 0.00 0.52 0.00 0.00 34.95 33.95 1l7m s ARG 122 CO 0.50 -0.09 1.03 -0.51 0.02 0.00 0.00 175.30 176.25 1l7m s LEU 123 N 1.07 4.48 -0.05 2.53 1.43 -1.26 -1.29 118.68 125.58 1l7m s LEU 123 Ca -0.07 1.91 -0.21 0.00 -1.03 0.00 0.00 54.13 54.72 1l7m s LEU 123 Cb -0.14 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1l7m s LEU 123 CO -0.01 -0.16 0.61 -0.63 0.23 0.00 0.00 176.35 176.39 1l7m s ILE 124 N 0.05 5.02 0.05 -0.59 -1.09 -0.84 -4.97 121.20 118.84 1l7m s ILE 124 Ca 0.49 1.27 0.06 0.00 -2.23 0.00 0.00 60.65 60.24 1l7m s ILE 124 Cb -0.26 -3.95 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 1l7m s ILE 124 CO 0.31 0.33 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.48 1l7m s VAL 125 N 0.39 1.46 -0.14 2.92 1.01 -1.26 -1.33 120.40 123.45 1l7m s VAL 125 Ca 0.33 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1l7m s VAL 125 Cb -0.17 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1l7m s VAL 125 CO 0.16 0.10 0.37 -0.75 0.00 0.00 0.00 175.10 174.98 1l7m s LYS 126 N -1.24 0.40 -1.33 2.72 2.20 -0.22 -4.89 119.74 117.37 1l7m s LYS 126 Ca 0.05 0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 56.20 1l7m s LYS 126 Cb -0.09 0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1l7m s LYS 126 CO 0.02 -0.09 0.43 -0.25 -0.36 0.00 0.00 175.35 175.09 1l7m n ASP 127 N 3.41 -4.47 -0.38 1.43 8.00 -1.26 -1.34 116.55 121.95 1l7m n ASP 127 Ca -0.17 -0.25 -0.05 0.00 0.71 0.00 0.00 54.79 55.03 1l7m n ASP 127 Cb 0.56 -3.68 -0.02 0.00 -0.02 0.00 0.00 41.12 37.96 1l7m n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7m n GLY 128 N -1.21 0.75 3.02 0.44 0.00 -1.26 -5.01 105.19 101.92 1l7m n GLY 128 Ca -0.07 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1l7m n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7m s LYS 129 N -2.02 0.47 0.37 1.61 -2.85 -0.45 -0.74 119.74 116.14 1l7m s LYS 129 Ca 0.00 -0.54 -0.27 0.00 -1.00 0.00 0.00 55.97 54.16 1l7m s LYS 129 Cb 0.00 -0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.37 1l7m s LYS 129 CO 0.00 0.06 1.36 -0.51 0.10 0.00 0.00 175.35 176.36 1l7m s LEU 130 N -1.04 4.31 0.10 2.77 1.43 -0.21 -1.05 118.68 124.99 1l7m s LEU 130 Ca -0.06 2.78 0.24 0.00 -1.03 0.00 0.00 54.13 56.06 1l7m s LEU 130 Cb -0.07 -3.75 0.40 0.00 0.03 0.00 0.00 46.19 42.79 1l7m s LEU 130 CO 0.00 -0.76 1.36 0.35 0.23 0.00 0.00 176.35 177.53 1l7m n THR 131 N 0.43 0.31 -0.00 5.49 -2.24 -0.44 -0.29 114.28 117.54 1l7m n THR 131 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1l7m n THR 131 Cb 0.42 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1l7m n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7m n GLY 132 N 1.36 0.45 3.68 3.38 0.00 -1.26 -4.68 105.19 108.12 1l7m n GLY 132 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1l7m n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l7m s ASP 133 N -2.90 4.70 0.02 1.61 1.01 -1.26 -3.20 116.67 116.65 1l7m s ASP 133 Ca 0.00 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 52.66 1l7m s ASP 133 Cb 0.00 -0.92 -0.02 0.00 1.01 0.00 0.00 42.92 43.00 1l7m s ASP 133 CO 0.00 -0.03 -0.03 0.54 0.21 0.00 0.00 175.17 175.85 1l7m s VAL 134 N -2.31 0.13 0.08 -1.27 0.11 -1.26 -1.98 120.40 113.90 1l7m s VAL 134 Ca 0.32 -0.79 -0.02 0.00 -2.93 0.00 0.00 61.98 58.56 1l7m s VAL 134 Cb -0.06 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1l7m s VAL 134 CO 0.21 -0.42 0.04 -1.61 -3.33 0.00 0.00 175.10 169.99 1l7m s GLU 135 N -1.26 0.74 0.00 1.54 0.41 -0.41 -4.96 118.70 114.77 1l7m s GLU 135 Ca -0.13 -1.23 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 1l7m s GLU 135 Cb -0.09 0.24 0.00 0.00 -1.78 0.00 0.00 34.13 32.51 1l7m s GLU 135 CO -0.01 -0.18 0.00 0.41 -0.49 0.00 0.00 175.26 174.99 1l7m n GLY 136 N 0.02 -2.70 0.50 -1.39 0.00 -1.26 -0.07 105.19 100.29 1l7m n GLY 136 Ca -0.12 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.62 1l7m n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7m n GLU 137 N -1.06 2.26 -2.52 1.61 4.71 -1.26 -4.54 120.64 119.83 1l7m n GLU 137 Ca 0.00 -2.63 -0.23 0.00 -0.01 0.00 0.00 57.16 54.29 1l7m n GLU 137 Cb 0.00 -1.64 0.01 0.00 -1.01 0.00 0.00 31.44 28.80 1l7m n GLU 137 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l7m n VAL 138 N -0.83 2.09 -0.02 2.62 0.31 -1.26 -4.78 118.33 116.45 1l7m n VAL 138 Ca 0.18 -4.55 -0.04 0.00 -0.01 0.00 0.00 64.34 59.92 1l7m n VAL 138 Cb 0.74 -0.87 -0.02 0.00 -0.91 0.00 0.00 33.84 32.78 1l7m n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l7m n LEU 139 N -0.39 2.11 -4.75 7.52 4.77 -1.26 -4.54 117.00 120.46 1l7m n LEU 139 Ca 0.33 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.99 1l7m n LEU 139 Cb 0.69 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1l7m n LEU 139 CO 0.32 0.41 0.73 -0.54 -1.33 0.00 0.00 177.39 176.98 1l7m s LYS 140 N -2.08 2.33 0.41 3.23 1.02 -1.26 -3.69 119.74 119.70 1l7m s LYS 140 Ca -0.06 1.39 0.12 0.00 0.02 0.00 0.00 55.97 57.44 1l7m s LYS 140 Cb 0.02 -1.89 0.95 0.00 -0.52 0.00 0.00 37.83 36.39 1l7m s LYS 140 CO 0.09 -1.61 1.95 1.49 -0.92 0.00 0.00 175.35 176.35 1l7m h GLU 141 N -0.60 0.50 -0.60 1.68 4.81 -1.98 -1.19 114.58 117.20 1l7m h GLU 141 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1l7m h GLU 141 Cb 1.25 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1l7m h GLU 141 CO 0.51 0.33 0.00 0.27 -0.73 0.00 0.00 179.01 179.39 1l7m n ASN 142 N -4.48 3.24 -0.03 1.04 6.94 -1.26 -4.43 115.26 116.28 1l7m n ASN 142 Ca 0.12 -2.02 -0.09 0.00 -0.02 0.00 0.00 54.58 52.56 1l7m n ASN 142 Cb 0.38 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 1l7m n ASN 142 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l7m h ALA 143 N 4.08 0.17 -0.48 -2.53 0.00 -1.54 -2.34 119.26 116.63 1l7m h ALA 143 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1l7m h ALA 143 Cb 0.82 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1l7m h ALA 143 CO 0.01 -0.42 0.05 0.87 0.00 0.00 0.00 179.25 179.76 1l7m h LYS 144 N 0.09 0.76 -0.56 0.00 1.57 -1.82 -1.78 116.57 114.84 1l7m h LYS 144 Ca 0.08 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1l7m h LYS 144 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1l7m h LYS 144 CO -0.12 0.74 0.06 0.78 -0.57 0.00 0.00 179.45 180.34 1l7m h GLY 145 N 0.95 0.98 1.06 3.86 0.00 -1.58 -0.66 103.07 107.69 1l7m h GLY 145 Ca 0.15 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 1l7m h GLY 145 CO 0.01 0.59 0.21 0.83 0.00 0.00 0.00 176.54 178.18 1l7m h GLU 146 N 0.85 1.16 -0.48 4.80 5.08 -0.96 -1.56 114.58 123.46 1l7m h GLU 146 Ca 0.17 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1l7m h GLU 146 Cb 0.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1l7m h GLU 146 CO 0.01 1.00 -0.10 0.82 -1.00 0.00 0.00 179.01 179.74 1l7m h ILE 147 N 1.10 1.27 -0.58 3.13 2.04 -1.00 -1.04 117.51 122.44 1l7m h ILE 147 Ca 0.23 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 64.92 1l7m h ILE 147 Cb 0.34 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1l7m h ILE 147 CO -0.00 0.42 0.29 0.25 0.00 0.00 0.00 178.15 179.12 1l7m h LEU 148 N 0.77 0.42 -0.70 1.44 6.46 -0.79 -0.66 115.31 122.24 1l7m h LEU 148 Ca 0.12 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1l7m h LEU 148 Cb 0.65 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1l7m h LEU 148 CO 0.04 0.28 0.24 -0.33 -0.62 0.00 0.00 178.44 178.05 1l7m h GLU 149 N 0.55 1.08 -0.44 1.25 5.08 -1.00 -1.08 114.58 120.03 1l7m h GLU 149 Ca 0.26 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1l7m h GLU 149 Cb 0.18 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1l7m h GLU 149 CO -0.18 0.92 0.18 0.87 -1.00 0.00 0.00 179.01 179.79 1l7m h LYS 150 N 1.03 0.65 -0.33 2.33 1.57 -0.66 -1.16 116.57 119.99 1l7m h LYS 150 Ca 0.23 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1l7m h LYS 150 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1l7m h LYS 150 CO -0.01 0.60 0.04 0.82 -0.57 0.00 0.00 179.45 180.32 1l7m h ILE 151 N 0.56 1.24 -0.57 1.86 2.04 -0.94 -1.45 117.51 120.26 1l7m h ILE 151 Ca 0.15 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1l7m h ILE 151 Cb 0.19 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1l7m h ILE 151 CO -0.01 0.29 0.32 0.00 0.00 0.00 0.00 178.15 178.74 1l7m h ALA 152 N 0.88 1.49 -0.19 1.87 0.00 -1.11 -1.65 119.26 120.54 1l7m h ALA 152 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1l7m h ALA 152 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l7m h ALA 152 CO 0.01 0.43 -0.08 -0.22 0.00 0.00 0.00 179.25 179.40 1l7m h LYS 153 N 0.79 0.38 -0.90 0.00 1.63 -0.88 -0.06 116.57 117.52 1l7m h LYS 153 Ca 0.20 -0.16 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1l7m h LYS 153 Cb 0.01 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.55 1l7m h LYS 153 CO -0.03 0.67 0.55 0.82 -3.45 0.00 0.00 179.45 178.00 1l7m h ILE 154 N 0.08 0.94 -0.00 2.00 2.04 -0.83 -2.44 117.51 119.31 1l7m h ILE 154 Ca 0.04 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1l7m h ILE 154 Cb 0.55 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1l7m h ILE 154 CO 0.02 0.17 -0.19 -0.62 0.00 0.00 0.00 178.15 177.53 1l7m n GLU 155 N -4.67 0.47 -2.42 2.37 -0.58 -0.66 -4.94 120.64 110.21 1l7m n GLU 155 Ca 0.15 -0.19 -0.12 0.00 -0.42 0.00 0.00 57.16 56.58 1l7m n GLU 155 Cb 0.28 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1l7m n GLU 155 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l7m n GLY 156 N 1.36 -0.07 3.66 0.62 0.00 -0.21 -5.00 105.19 105.55 1l7m n GLY 156 Ca 0.11 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1l7m n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7m s ILE 157 N -2.72 5.01 0.31 -0.61 1.01 -0.22 -4.92 121.20 119.06 1l7m s ILE 157 Ca 0.07 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 1l7m s ILE 157 Cb -0.03 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 1l7m s ILE 157 CO 0.09 0.44 1.28 0.21 0.00 0.00 0.00 174.94 176.96 1l7m s ASN 158 N 0.47 6.85 0.57 3.58 3.84 -1.26 -4.58 114.94 124.41 1l7m s ASN 158 Ca 0.05 2.60 0.27 0.00 0.21 0.00 0.00 52.86 55.98 1l7m s ASN 158 Cb -0.12 -2.64 1.53 0.00 -0.55 0.00 0.00 41.25 39.46 1l7m s ASN 158 CO 0.00 -0.48 2.05 -0.07 -2.79 0.00 0.00 177.10 175.81 1l7m h LEU 159 N 3.72 0.00 -1.89 3.21 3.38 -1.95 0.16 115.31 121.93 1l7m h LEU 159 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1l7m h LEU 159 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1l7m h LEU 159 CO 0.67 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.87 1l7m h GLU 160 N 0.00 0.00 -0.76 1.13 4.39 -1.90 -2.04 114.58 115.39 1l7m h GLU 160 Ca 0.14 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.59 1l7m h GLU 160 Cb 0.68 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.18 1l7m h GLU 160 CO -0.00 0.00 0.32 -0.25 -1.16 0.00 0.00 179.01 177.91 1l7m n ASP 161 N -2.79 4.64 -4.56 1.42 8.00 0.55 -4.59 116.55 119.22 1l7m n ASP 161 Ca -0.01 -3.29 -0.29 0.00 0.71 0.00 0.00 54.79 51.91 1l7m n ASP 161 Cb 0.16 -0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 40.40 1l7m n ASP 161 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l7m s THR 162 N -3.05 3.21 -0.03 -3.53 -4.23 -0.79 -1.80 115.64 105.43 1l7m s THR 162 Ca 0.55 -1.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 1l7m s THR 162 Cb 0.45 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1l7m s THR 162 CO 0.13 0.02 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.45 1l7m s VAL 163 N -1.39 0.81 -0.07 2.29 1.01 -0.20 -1.39 120.40 121.48 1l7m s VAL 163 Ca 0.22 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1l7m s VAL 163 Cb -0.10 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1l7m s VAL 163 CO 0.14 0.25 -0.23 0.00 0.00 0.00 0.00 175.10 175.26 1l7m s ALA 164 N 0.17 2.24 -0.24 5.51 0.00 -0.43 -0.96 121.76 128.05 1l7m s ALA 164 Ca -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1l7m s ALA 164 Cb -0.09 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.32 1l7m s ALA 164 CO 0.01 0.39 -0.10 0.08 0.00 0.00 0.00 175.76 176.13 1l7m s VAL 165 N -0.07 1.95 0.32 0.00 1.01 -0.12 -0.62 120.40 122.87 1l7m s VAL 165 Ca -0.06 -1.43 0.03 0.00 0.00 0.00 0.00 61.98 60.52 1l7m s VAL 165 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1l7m s VAL 165 CO 0.05 0.00 0.16 -0.83 0.00 0.00 0.00 175.10 174.48 1l7m s GLY 166 N 1.21 2.13 0.00 4.51 0.00 -0.48 -1.66 107.32 113.03 1l7m s GLY 166 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.92 1l7m s GLY 166 CO -0.06 -1.61 0.00 2.09 0.00 0.00 0.00 173.10 173.52 1l7m n ASP 167 N -1.00 0.00 -4.09 1.64 3.85 -1.26 -0.72 116.55 114.97 1l7m n ASP 167 Ca 0.01 -0.63 -0.18 0.00 -0.71 0.00 0.00 54.79 53.27 1l7m n ASP 167 Cb 0.65 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.32 1l7m n ASP 167 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1l7m s GLY 168 N 0.00 1.97 0.47 6.12 0.00 -1.26 -1.64 107.32 112.99 1l7m s GLY 168 Ca 0.00 -1.77 0.20 0.00 0.00 0.00 0.00 44.72 43.15 1l7m s GLY 168 CO 0.00 -1.59 1.96 0.00 0.00 0.00 0.00 173.10 173.47 1l7m h ALA 169 N 2.26 2.27 0.00 3.20 0.00 -1.91 -0.84 119.26 124.24 1l7m h ALA 169 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1l7m h ALA 169 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l7m h ALA 169 CO 0.55 -0.44 0.00 0.27 0.00 0.00 0.00 179.25 179.62 1l7m n ASN 170 N -4.43 0.00 -0.79 0.00 6.94 -1.26 -2.32 115.26 113.40 1l7m n ASN 170 Ca 0.12 -1.27 0.12 0.00 -0.02 0.00 0.00 54.58 53.53 1l7m n ASN 170 Cb 0.55 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 38.06 1l7m n ASN 170 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7m n ASP 171 N -0.78 2.60 -0.29 0.53 8.00 -0.32 -4.44 116.55 121.85 1l7m n ASP 171 Ca 0.12 -1.81 -0.04 0.00 0.71 0.00 0.00 54.79 53.77 1l7m n ASP 171 Cb 0.05 0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.37 1l7m n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l7m h ILE 172 N 3.85 1.21 0.00 0.53 2.04 -1.59 -1.40 117.51 122.16 1l7m h ILE 172 Ca 0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1l7m h ILE 172 Cb 0.90 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1l7m h ILE 172 CO 0.00 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 1l7m n SER 173 N -4.51 1.81 0.00 1.72 3.41 -1.26 -1.51 113.62 113.28 1l7m n SER 173 Ca 0.08 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1l7m n SER 173 Cb 0.03 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1l7m n SER 173 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l7m n PHE 175 N 1.25 0.00 0.03 7.33 3.01 -0.53 -3.05 117.46 125.50 1l7m n PHE 175 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1l7m n PHE 175 Cb 0.22 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.24 1l7m n PHE 175 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l7m h LYS 176 N 0.00 0.26 0.00 -1.08 3.64 -1.54 -2.15 116.57 115.70 1l7m h LYS 176 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l7m h LYS 176 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1l7m h LYS 176 CO 0.00 0.17 -1.08 1.63 -2.27 0.00 0.00 179.45 177.91 1l7m n LYS 177 N -4.47 0.23 -2.72 1.90 4.76 -1.17 -5.00 118.16 111.70 1l7m n LYS 177 Ca 0.05 -0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.15 1l7m n LYS 177 Cb 0.28 -1.56 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 1l7m n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7m s ALA 178 N -3.17 3.07 0.06 7.82 0.00 -0.81 -4.88 121.76 123.85 1l7m s ALA 178 Ca 0.04 0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 1l7m s ALA 178 Cb 0.15 -3.10 -0.16 0.00 0.00 0.00 0.00 23.12 20.01 1l7m s ALA 178 CO 0.82 0.03 1.27 0.78 0.00 0.00 0.00 175.76 178.66 1l7m h GLY 179 N 1.62 0.62 -5.93 0.00 0.00 -1.01 -3.44 103.07 94.94 1l7m h GLY 179 Ca -0.48 -0.82 -0.52 0.00 0.00 0.00 0.00 47.33 45.50 1l7m h GLY 179 CO 0.61 0.74 -0.82 -2.27 0.00 0.00 0.00 176.54 174.80 1l7m s LEU 180 N -8.66 1.62 -0.31 3.11 2.96 -0.79 -5.00 118.68 111.60 1l7m s LEU 180 Ca -0.13 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1l7m s LEU 180 Cb 0.06 -0.86 0.04 0.00 0.50 0.00 0.00 46.19 45.93 1l7m s LEU 180 CO 0.83 0.02 0.06 -0.54 -1.32 0.00 0.00 176.35 175.40 1l7m s LYS 181 N 0.78 2.68 -0.23 1.98 1.02 -1.26 -1.32 119.74 123.38 1l7m s LYS 181 Ca -0.12 -1.12 -0.04 0.00 0.02 0.00 0.00 55.97 54.70 1l7m s LYS 181 Cb -0.15 -3.33 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1l7m s LYS 181 CO 0.02 -0.59 -0.03 0.42 -0.92 0.00 0.00 175.35 174.26 1l7m s ILE 182 N 1.38 3.40 -0.29 2.17 1.01 0.21 -0.72 121.20 128.35 1l7m s ILE 182 Ca -0.02 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 1l7m s ILE 182 Cb -0.19 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1l7m s ILE 182 CO 0.01 0.35 0.50 0.00 0.00 0.00 0.00 174.94 175.80 1l7m s ALA 183 N 1.46 3.55 -0.40 9.38 0.00 0.32 -1.38 121.76 134.68 1l7m s ALA 183 Ca 0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1l7m s ALA 183 Cb -0.15 -2.92 0.06 0.00 0.00 0.00 0.00 23.12 20.11 1l7m s ALA 183 CO -0.03 -0.90 0.25 0.12 0.00 0.00 0.00 175.76 175.20 1l7m s PHE 184 N 2.32 3.29 -1.46 0.00 5.36 0.10 -0.79 117.98 126.80 1l7m s PHE 184 Ca 0.20 -1.27 -0.01 0.00 -0.96 0.00 0.00 56.93 54.88 1l7m s PHE 184 Cb -0.16 -2.76 0.01 0.00 -0.34 0.00 0.00 43.02 39.78 1l7m s PHE 184 CO 0.11 -0.77 0.33 0.00 -1.46 0.00 0.00 175.22 173.42 1l7m s ALA 186 N -4.04 3.71 0.51 0.00 0.00 -1.26 -4.98 121.76 115.69 1l7m s ALA 186 Ca 0.04 -1.02 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 1l7m s ALA 186 Cb -0.02 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.83 1l7m s ALA 186 CO 0.92 -0.43 1.10 0.15 0.00 0.00 0.00 175.76 177.50 1l7m s LYS 187 N -4.61 3.60 0.27 0.00 -0.14 -0.65 -4.81 119.74 113.41 1l7m s LYS 187 Ca 0.49 1.53 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 1l7m s LYS 187 Cb -0.10 -2.11 0.63 0.00 -1.68 0.00 0.00 37.83 34.58 1l7m s LYS 187 CO 0.39 -0.63 1.68 -1.35 -0.76 0.00 0.00 175.35 174.68 1l7m h PRO 188 N 1.49 0.29 -0.42 -1.68 0.11 -1.92 -1.08 132.00 128.78 1l7m h PRO 188 Ca -0.50 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1l7m h PRO 188 Cb 1.24 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1l7m h PRO 188 CO 0.58 0.19 0.28 0.97 -0.21 0.00 0.00 178.00 179.82 1l7m h ILE 189 N 0.30 0.98 0.13 4.15 2.10 -1.93 -1.36 117.51 121.89 1l7m h ILE 189 Ca 0.51 -0.13 -0.32 0.00 1.08 0.00 0.00 64.86 66.00 1l7m h ILE 189 Cb 0.96 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1l7m h ILE 189 CO -0.56 0.07 -1.63 0.25 -1.08 0.00 0.00 178.15 175.19 1l7m h LEU 190 N 0.37 0.43 -1.48 2.19 5.85 -1.54 -3.33 115.31 117.81 1l7m h LEU 190 Ca 0.18 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.34 1l7m h LEU 190 Cb 0.24 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1l7m h LEU 190 CO -0.04 1.55 0.45 0.11 -0.34 0.00 0.00 178.44 180.17 1l7m h LYS 191 N 0.08 0.58 0.00 1.25 1.57 -0.66 0.06 116.57 119.44 1l7m h LYS 191 Ca -0.28 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1l7m h LYS 191 Cb 2.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 1l7m h LYS 191 CO 0.16 0.38 -0.11 1.49 -0.57 0.00 0.00 179.45 180.80 1l7m h GLU 192 N 0.60 0.00 -0.01 3.15 4.22 -1.38 -2.33 114.58 118.83 1l7m h GLU 192 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.75 1l7m h GLU 192 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1l7m h GLU 192 CO -0.10 0.11 -0.41 1.63 -2.18 0.00 0.00 179.01 178.05 1l7m n LYS 193 N -3.60 1.02 -2.33 1.92 4.76 -0.03 -5.00 118.16 114.89 1l7m n LYS 193 Ca -0.02 -0.77 -0.32 0.00 -2.87 0.00 0.00 58.31 54.33 1l7m n LYS 193 Cb 0.23 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1l7m n LYS 193 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7m s ALA 194 N -2.51 2.99 -0.07 7.82 0.00 -0.88 -4.98 121.76 124.14 1l7m s ALA 194 Ca 0.20 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.43 1l7m s ALA 194 Cb 0.18 -3.15 -0.25 0.00 0.00 0.00 0.00 23.12 19.91 1l7m s ALA 194 CO 0.56 -0.35 0.56 -0.44 0.00 0.00 0.00 175.76 176.09 1l7m h ASP 195 N 0.84 0.21 -3.61 0.00 3.32 -1.25 -3.47 116.42 112.48 1l7m h ASP 195 Ca -0.47 -0.46 -0.32 0.00 0.02 0.00 0.00 57.03 55.81 1l7m h ASP 195 Cb 1.19 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 1l7m h ASP 195 CO 0.61 1.41 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.16 1l7m s ILE 196 N -2.58 0.16 -0.20 0.35 1.01 -0.76 -5.02 121.20 114.15 1l7m s ILE 196 Ca -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1l7m s ILE 196 Cb 0.07 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.33 1l7m s ILE 196 CO 0.80 0.11 -0.10 0.00 0.00 0.00 0.00 174.94 175.75 1l7m s ILE 198 N 1.34 4.54 0.00 0.00 1.01 0.03 -4.98 121.20 123.15 1l7m s ILE 198 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1l7m s ILE 198 Cb -0.14 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1l7m s ILE 198 CO -0.06 0.54 0.34 -0.62 0.00 0.00 0.00 174.94 175.14 1l7m n GLU 199 N 2.82 1.24 -3.16 2.79 -0.58 -1.26 -0.63 120.64 121.85 1l7m n GLU 199 Ca -0.18 -0.34 -0.39 0.00 -0.42 0.00 0.00 57.16 55.83 1l7m n GLU 199 Cb 0.53 -0.83 -0.06 0.00 -0.57 0.00 0.00 31.44 30.51 1l7m n GLU 199 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1l7m s LYS 200 N -0.27 4.31 -1.36 3.49 2.20 -1.26 -4.85 119.74 121.99 1l7m s LYS 200 Ca 0.00 0.63 -0.15 0.00 -0.36 0.00 0.00 55.97 56.09 1l7m s LYS 200 Cb 0.00 -3.50 0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1l7m s LYS 200 CO 0.00 -0.04 1.94 -2.13 -0.36 0.00 0.00 175.35 174.76 1l7m n ARG 201 N 4.31 3.10 -3.48 4.03 0.63 -1.26 -4.76 116.66 119.23 1l7m n ARG 201 Ca -0.03 -3.05 -0.07 0.00 -0.92 0.00 0.00 57.85 53.78 1l7m n ARG 201 Cb 0.51 -3.31 -0.08 0.00 0.45 0.00 0.00 32.46 30.03 1l7m n ARG 201 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1l7m s ASP 202 N 3.33 -0.25 0.63 6.15 -1.08 -1.26 -4.62 116.67 119.58 1l7m s ASP 202 Ca 0.49 0.72 0.39 0.00 -0.52 0.00 0.00 52.55 53.62 1l7m s ASP 202 Cb 0.08 1.41 2.15 0.00 -1.46 0.00 0.00 42.92 45.11 1l7m s ASP 202 CO -0.01 -0.26 2.30 -0.07 0.52 0.00 0.00 175.17 177.65 1l7m h LEU 203 N 8.15 0.00 -2.52 -1.34 3.38 -1.30 -1.55 115.31 120.13 1l7m h LEU 203 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1l7m h LEU 203 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l7m h LEU 203 CO 0.19 0.01 -0.01 0.03 0.09 0.00 0.00 178.44 178.76 1l7m h ARG 204 N 0.00 0.00 0.00 1.13 3.08 -1.78 -1.87 114.38 114.93 1l7m h ARG 204 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l7m h ARG 204 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1l7m h ARG 204 CO 0.00 0.01 0.00 0.93 -1.07 0.00 0.00 179.97 179.84 1l7m h GLU 205 N 0.00 0.00 0.00 0.04 4.39 -1.64 -2.04 114.58 115.33 1l7m h GLU 205 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1l7m h GLU 205 Cb 0.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1l7m h GLU 205 CO 0.00 0.00 -0.16 -0.84 -1.16 0.00 0.00 179.01 176.85 1l7m h ILE 206 N 0.00 0.17 -0.69 3.13 3.07 -1.55 -3.36 117.51 118.27 1l7m h ILE 206 Ca 0.00 -1.24 0.05 0.00 1.55 0.00 0.00 64.86 65.22 1l7m h ILE 206 Cb 0.12 2.06 -0.04 0.00 -0.27 0.00 0.00 36.82 38.68 1l7m h ILE 206 CO 0.00 0.10 0.45 -0.07 -1.05 0.00 0.00 178.15 177.58 1l7m h LEU 207 N 0.00 0.65 -2.66 0.16 3.38 -1.55 -1.53 115.31 113.76 1l7m h LEU 207 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l7m h LEU 207 Cb 1.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1l7m h LEU 207 CO 0.01 0.43 -0.01 0.07 0.09 0.00 0.00 178.44 179.04 1l7m h LYS 208 N 0.75 0.00 -0.03 1.13 2.10 -1.77 -1.35 116.57 117.40 1l7m h LYS 208 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1l7m h LYS 208 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1l7m h LYS 208 CO -0.09 0.01 -0.01 0.66 -2.00 0.00 0.00 179.45 178.02 1l7m n TYR 209 N -3.23 0.00 -3.68 0.07 4.01 -0.58 -4.93 117.16 108.82 1l7m n TYR 209 Ca -0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 1l7m n TYR 209 Cb 0.11 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 1l7m n TYR 209 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1l7m s ILE 210 N -2.01 5.19 0.00 -0.72 -1.09 -0.51 -5.16 121.20 116.90 1l7m s ILE 210 Ca 0.30 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1l7m s ILE 210 Cb 0.20 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1l7m s ILE 210 CO 0.31 0.33 0.00 1.17 -1.23 0.00 0.00 174.94 175.52