#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7n s LYS 4 N 0.00 4.26 0.59 1.97 2.20 -1.26 -5.00 119.74 122.50 1l7n s LYS 4 Ca 0.00 1.44 -0.20 0.00 -0.36 0.00 0.00 55.97 56.86 1l7n s LYS 4 Cb 0.00 -3.67 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1l7n s LYS 4 CO 0.00 -0.63 1.29 0.15 -0.36 0.00 0.00 175.35 175.79 1l7n s LYS 5 N 3.21 2.89 0.12 4.03 -0.14 -1.26 -5.05 119.74 123.54 1l7n s LYS 5 Ca 0.47 2.05 0.04 0.00 -1.36 0.00 0.00 55.97 57.16 1l7n s LYS 5 Cb -0.17 -2.02 -0.04 0.00 -1.68 0.00 0.00 37.83 33.92 1l7n s LYS 5 CO 0.09 -1.33 -0.10 0.15 -0.76 0.00 0.00 175.35 173.40 1l7n s LYS 6 N -3.19 0.93 -0.01 1.68 1.02 -1.23 -4.74 119.74 114.20 1l7n s LYS 6 Ca 0.77 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 55.48 1l7n s LYS 6 Cb -0.36 -0.53 0.01 0.00 -0.52 0.00 0.00 37.83 36.42 1l7n s LYS 6 CO 0.40 0.07 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.72 1l7n s LEU 7 N -2.78 1.70 -0.04 3.17 2.96 -0.92 -1.04 118.68 121.72 1l7n s LEU 7 Ca 0.10 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1l7n s LEU 7 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.53 1l7n s LEU 7 CO -0.00 -0.02 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.36 1l7n s ILE 8 N 0.33 1.22 -0.09 6.68 2.07 -0.49 -0.69 121.20 130.24 1l7n s ILE 8 Ca -0.03 -0.59 0.03 0.00 -1.41 0.00 0.00 60.65 58.66 1l7n s ILE 8 Cb -0.06 -1.07 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 1l7n s ILE 8 CO -0.01 0.36 -0.20 -0.76 -1.91 0.00 0.00 174.94 172.42 1l7n s LEU 9 N 0.19 2.33 -0.06 8.50 1.02 -0.18 -1.02 118.68 129.45 1l7n s LEU 9 Ca -0.06 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 53.68 1l7n s LEU 9 Cb -0.12 -1.47 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 1l7n s LEU 9 CO 0.02 0.21 -0.13 -0.36 0.02 0.00 0.00 176.35 176.11 1l7n s PHE 10 N 0.09 2.75 0.71 0.29 0.08 0.08 -1.21 117.98 120.76 1l7n s PHE 10 Ca -0.09 -0.15 -0.11 0.00 0.12 0.00 0.00 56.93 56.70 1l7n s PHE 10 Cb -0.15 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.66 1l7n s PHE 10 CO 0.06 0.19 1.07 0.34 -0.10 0.00 0.00 175.22 176.78 1l7n s ASP 11 N -0.69 5.35 0.00 1.36 2.15 -0.70 -1.09 116.67 123.05 1l7n s ASP 11 Ca 0.11 1.38 0.00 0.00 0.43 0.00 0.00 52.55 54.47 1l7n s ASP 11 Cb -0.11 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1l7n s ASP 11 CO 0.01 -1.43 0.00 0.33 -0.17 0.00 0.00 175.17 173.90 1l7n n PHE 12 N -3.10 0.00 -1.68 -5.34 7.35 -1.26 -2.53 117.46 110.91 1l7n n PHE 12 Ca 0.07 0.00 -0.46 0.00 -0.76 0.00 0.00 57.45 56.30 1l7n n PHE 12 Cb 0.55 -0.06 -0.04 0.00 0.35 0.00 0.00 39.48 40.28 1l7n n PHE 12 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1l7n n ASP 13 N -1.86 3.36 0.00 -2.13 9.92 -1.26 -1.54 116.55 123.03 1l7n n ASP 13 Ca 0.00 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 1l7n n ASP 13 Cb 0.00 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.04 1l7n n ASP 13 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1l7n n SER 14 N 4.34 -0.68 0.00 -2.24 7.64 -0.56 -4.76 113.62 117.37 1l7n n SER 14 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1l7n n SER 14 Cb 0.30 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 1l7n n SER 14 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l7n n THR 15 N -2.05 0.00 0.13 0.44 -1.04 -0.67 -4.82 114.28 106.28 1l7n n THR 15 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1l7n n THR 15 Cb 0.04 -0.69 0.29 0.00 -1.82 0.00 0.00 70.33 68.15 1l7n n THR 15 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1l7n h LEU 16 N 0.00 0.14 -9.07 -4.42 5.85 -0.98 -3.42 115.31 103.41 1l7n h LEU 16 Ca 0.00 -0.05 -0.54 0.00 0.84 0.00 0.00 57.88 58.12 1l7n h LEU 16 Cb 0.00 -0.04 -0.14 0.00 0.37 0.00 0.00 40.66 40.85 1l7n h LEU 16 CO 0.00 0.51 -0.75 0.68 -0.34 0.00 0.00 178.44 178.55 1l7n s VAL 17 N -4.19 2.16 0.16 1.05 -7.23 -0.94 -0.96 120.40 110.46 1l7n s VAL 17 Ca -0.04 -2.32 -0.10 0.00 -1.81 0.00 0.00 61.98 57.71 1l7n s VAL 17 Cb 0.14 -2.19 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1l7n s VAL 17 CO 0.75 -0.48 1.59 0.78 -0.31 0.00 0.00 175.10 177.43 1l7n h ASN 18 N 2.41 1.00 -4.30 4.85 2.35 -1.49 -1.94 115.58 118.46 1l7n h ASN 18 Ca -0.39 -0.35 -0.48 0.00 -0.55 0.00 0.00 56.30 54.53 1l7n h ASN 18 Cb 1.24 -0.27 0.08 0.00 0.05 0.00 0.00 38.32 39.42 1l7n h ASN 18 CO 0.61 1.12 0.35 0.20 -1.65 0.00 0.00 177.43 178.06 1l7n s ASN 19 N -6.60 5.04 -0.35 5.81 -0.87 -1.26 -4.12 114.94 112.58 1l7n s ASN 19 Ca -0.12 0.85 -0.08 0.00 -1.57 0.00 0.00 52.86 51.94 1l7n s ASN 19 Cb 0.12 -1.54 0.04 0.00 -0.02 0.00 0.00 41.25 39.85 1l7n s ASN 19 CO 0.86 -1.54 0.13 -1.61 -2.57 0.00 0.00 177.10 172.37 1l7n s GLU 20 N -5.37 2.67 0.18 -0.60 0.41 -1.26 -1.50 118.70 113.24 1l7n s GLU 20 Ca 0.59 -1.16 -0.19 0.00 -0.41 0.00 0.00 54.97 53.80 1l7n s GLU 20 Cb -0.11 -3.54 0.12 0.00 -1.78 0.00 0.00 34.13 28.82 1l7n s GLU 20 CO 0.49 -0.68 1.61 1.15 -0.49 0.00 0.00 175.26 177.34 1l7n h THR 21 N 6.09 0.31 0.00 3.63 2.02 -1.97 -1.97 112.91 121.03 1l7n h THR 21 Ca -0.24 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1l7n h THR 21 Cb 1.09 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1l7n h THR 21 CO 0.62 0.00 -0.23 -0.29 0.37 0.00 0.00 175.52 175.99 1l7n h ILE 22 N -0.15 1.13 -0.06 3.11 2.10 -1.99 -1.93 117.51 119.72 1l7n h ILE 22 Ca 0.22 -0.81 -0.16 0.00 1.08 0.00 0.00 64.86 65.19 1l7n h ILE 22 Cb 0.49 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.65 1l7n h ILE 22 CO -0.56 0.23 -0.67 0.44 -1.08 0.00 0.00 178.15 176.51 1l7n h ASP 23 N 0.00 0.29 -0.25 2.19 3.32 -1.75 -0.24 116.42 119.98 1l7n h ASP 23 Ca -0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 1l7n h ASP 23 Cb 0.42 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1l7n h ASP 23 CO 0.03 0.87 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.96 1l7n h GLU 24 N 0.18 0.54 -0.74 3.56 4.39 -0.87 -2.14 114.58 119.49 1l7n h GLU 24 Ca -0.01 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 1l7n h GLU 24 Cb 1.20 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 1l7n h GLU 24 CO 0.10 0.80 0.23 0.82 -1.16 0.00 0.00 179.01 179.80 1l7n h ILE 25 N 0.26 1.26 -0.84 3.13 2.04 -1.30 -2.34 117.51 119.73 1l7n h ILE 25 Ca 0.06 -0.91 0.10 0.00 1.00 0.00 0.00 64.86 65.11 1l7n h ILE 25 Cb 0.64 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1l7n h ILE 25 CO 0.04 0.36 0.54 0.00 0.00 0.00 0.00 178.15 179.09 1l7n h ALA 26 N 1.12 1.73 -0.61 1.87 0.00 -0.86 -1.55 119.26 120.94 1l7n h ALA 26 Ca 0.24 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1l7n h ALA 26 Cb 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1l7n h ALA 26 CO -0.01 0.10 0.37 -0.09 0.00 0.00 0.00 179.25 179.62 1l7n h ARG 27 N 0.78 0.69 0.00 0.00 2.43 -0.82 -0.66 114.38 116.80 1l7n h ARG 27 Ca 0.39 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1l7n h ARG 27 Cb 0.46 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1l7n h ARG 27 CO -0.16 0.46 -0.11 0.93 -1.51 0.00 0.00 179.97 179.58 1l7n h GLU 28 N 0.71 0.00 -0.02 0.20 4.39 -1.25 -0.79 114.58 117.82 1l7n h GLU 28 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1l7n h GLU 28 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1l7n h GLU 28 CO -0.12 0.11 0.00 0.00 -1.16 0.00 0.00 179.01 177.83 1l7n n ALA 29 N -2.30 2.54 -1.11 3.43 0.00 -0.56 -4.94 120.51 117.56 1l7n n ALA 29 Ca -0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 1l7n n ALA 29 Cb 0.22 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1l7n n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7n n GLY 30 N 1.23 0.67 1.32 0.00 0.00 -0.30 -4.93 105.19 103.18 1l7n n GLY 30 Ca 0.17 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1l7n n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l7n n VAL 31 N -2.84 1.76 0.00 1.61 0.24 -0.36 -4.89 118.33 113.85 1l7n n VAL 31 Ca -0.04 -3.00 -0.09 0.00 -2.04 0.00 0.00 64.34 59.16 1l7n n VAL 31 Cb 0.15 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 1l7n n VAL 31 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1l7n h GLU 32 N 1.43 -0.22 -0.39 7.34 4.81 -1.82 -1.74 114.58 123.98 1l7n h GLU 32 Ca 0.03 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1l7n h GLU 32 Cb 1.33 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1l7n h GLU 32 CO 0.21 -0.15 0.25 1.49 -0.73 0.00 0.00 179.01 180.08 1l7n h GLU 33 N -0.23 0.49 -0.57 1.92 4.57 -1.92 0.47 114.58 119.30 1l7n h GLU 33 Ca 0.10 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1l7n h GLU 33 Cb 0.37 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1l7n h GLU 33 CO -0.26 0.32 0.29 1.49 -1.18 0.00 0.00 179.01 179.67 1l7n h GLU 34 N 0.50 0.81 -0.23 1.92 4.81 -1.92 -1.98 114.58 118.50 1l7n h GLU 34 Ca 0.15 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1l7n h GLU 34 Cb -0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1l7n h GLU 34 CO -0.05 0.65 -0.61 0.28 -0.73 0.00 0.00 179.01 178.54 1l7n h VAL 35 N 0.77 1.28 -0.75 0.32 2.07 -1.17 -3.06 116.25 115.71 1l7n h VAL 35 Ca 0.20 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 65.95 1l7n h VAL 35 Cb 0.10 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1l7n h VAL 35 CO -0.03 0.58 0.49 0.11 0.02 0.00 0.00 177.57 178.74 1l7n h LYS 36 N 0.57 0.87 -0.35 1.57 1.57 -0.76 -0.09 116.57 119.96 1l7n h LYS 36 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1l7n h LYS 36 Cb 1.23 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1l7n h LYS 36 CO 0.13 0.57 0.11 -0.22 -0.57 0.00 0.00 179.45 179.48 1l7n h LYS 37 N 0.89 0.53 -0.50 3.15 3.64 -1.32 -1.65 116.57 121.32 1l7n h LYS 37 Ca 0.30 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1l7n h LYS 37 Cb 0.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1l7n h LYS 37 CO -0.09 0.56 -0.08 0.82 -2.27 0.00 0.00 179.45 178.39 1l7n h ILE 38 N 0.41 1.27 -0.49 2.00 2.04 -1.29 -1.99 117.51 119.46 1l7n h ILE 38 Ca 0.11 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.82 1l7n h ILE 38 Cb 0.24 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1l7n h ILE 38 CO -0.00 0.42 0.24 0.74 0.00 0.00 0.00 178.15 179.54 1l7n h THR 39 N 0.79 0.95 -0.26 -0.27 2.02 -0.93 -0.17 112.91 115.04 1l7n h THR 39 Ca 0.13 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1l7n h THR 39 Cb 0.62 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1l7n h THR 39 CO 0.04 0.09 0.10 0.50 0.37 0.00 0.00 175.52 176.62 1l7n h LYS 40 N 0.47 0.39 -0.95 6.66 3.64 -1.16 -2.74 116.57 122.87 1l7n h LYS 40 Ca 0.22 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1l7n h LYS 40 Cb 0.14 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1l7n h LYS 40 CO -0.16 0.43 0.60 0.93 -2.27 0.00 0.00 179.45 178.98 1l7n h GLU 41 N 0.27 1.28 -1.55 1.90 5.08 -1.03 -0.68 114.58 119.86 1l7n h GLU 41 Ca 0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l7n h GLU 41 Cb 0.19 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1l7n h GLU 41 CO -0.01 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 1l7n n ALA 42 N -2.38 1.75 0.00 3.43 0.00 -0.11 -1.13 120.51 122.07 1l7n n ALA 42 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l7n n ALA 42 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1l7n n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7n n GLU 44 N 0.80 0.00 -0.82 0.00 1.02 -0.26 -4.41 120.64 116.96 1l7n n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l7n n GLU 44 Cb 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1l7n n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7n n GLY 45 N 0.02 0.51 0.03 0.62 0.00 -0.98 -4.67 105.19 100.71 1l7n n GLY 45 Ca 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.39 1l7n n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l7n n LYS 46 N -2.82 0.14 -4.19 1.61 5.02 -0.29 -4.90 118.16 112.73 1l7n n LYS 46 Ca 0.00 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 1l7n n LYS 46 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 1l7n n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l7n s LEU 47 N -3.57 2.42 0.20 -0.35 1.43 -1.24 -4.97 118.68 112.60 1l7n s LEU 47 Ca 0.09 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.04 1l7n s LEU 47 Cb 0.16 -0.32 -0.09 0.00 0.03 0.00 0.00 46.19 45.97 1l7n s LEU 47 CO 0.71 -0.27 1.37 0.21 0.23 0.00 0.00 176.35 178.60 1l7n s ASN 48 N -2.56 6.81 0.07 2.29 3.84 -1.26 -4.79 114.94 119.34 1l7n s ASN 48 Ca 0.07 2.47 -0.28 0.00 0.21 0.00 0.00 52.86 55.33 1l7n s ASN 48 Cb -0.02 -2.61 -0.17 0.00 -0.55 0.00 0.00 41.25 37.90 1l7n s ASN 48 CO 0.00 -0.61 1.62 0.15 -2.79 0.00 0.00 177.10 175.47 1l7n h PHE 49 N 5.60 -0.43 -0.27 0.43 3.57 -1.91 -1.30 116.94 122.63 1l7n h PHE 49 Ca -0.44 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.09 1l7n h PHE 49 Cb 1.21 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 40.06 1l7n h PHE 49 CO 0.62 -0.23 0.01 1.49 -2.23 0.00 0.00 178.31 177.97 1l7n h GLU 50 N -0.52 0.09 -0.65 1.11 4.81 -1.93 0.55 114.58 118.05 1l7n h GLU 50 Ca -0.05 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1l7n h GLU 50 Cb 0.39 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1l7n h GLU 50 CO 0.08 0.06 0.43 1.96 -0.73 0.00 0.00 179.01 180.81 1l7n h GLN 51 N 0.09 0.85 -0.61 1.92 4.20 -1.91 -0.77 115.11 118.88 1l7n h GLN 51 Ca 0.13 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1l7n h GLN 51 Cb 0.16 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1l7n h GLN 51 CO -0.21 0.56 0.24 0.66 -0.67 0.00 0.00 178.83 179.42 1l7n h SER 52 N 0.88 0.82 -0.10 1.46 4.64 -0.57 0.03 113.55 120.71 1l7n h SER 52 Ca 0.24 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1l7n h SER 52 Cb -0.10 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.78 1l7n h SER 52 CO -0.05 0.73 -0.14 0.25 -0.87 0.00 0.00 176.83 176.75 1l7n h LEU 53 N 0.88 0.29 -1.05 5.97 5.85 -0.53 -1.99 115.31 124.73 1l7n h LEU 53 Ca 0.21 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1l7n h LEU 53 Cb 0.17 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1l7n h LEU 53 CO -0.02 0.76 0.64 0.03 -0.34 0.00 0.00 178.44 179.52 1l7n h ARG 54 N -0.17 1.23 -0.59 1.25 3.08 -0.94 0.89 114.38 119.12 1l7n h ARG 54 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1l7n h ARG 54 Cb 0.70 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1l7n h ARG 54 CO 0.03 0.81 0.28 -0.22 -1.07 0.00 0.00 179.97 179.80 1l7n h LYS 55 N 1.27 0.86 -0.35 0.04 3.64 -0.94 -0.67 116.57 120.42 1l7n h LYS 55 Ca 0.38 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1l7n h LYS 55 Cb -0.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1l7n h LYS 55 CO -0.10 0.70 -0.12 0.00 -2.27 0.00 0.00 179.45 177.66 1l7n h ARG 56 N 0.81 0.71 -0.04 1.90 3.08 -0.72 -3.01 114.38 117.11 1l7n h ARG 56 Ca 0.20 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1l7n h ARG 56 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1l7n h ARG 56 CO -0.02 0.88 -0.32 0.28 -1.07 0.00 0.00 179.97 179.72 1l7n h VAL 57 N 0.49 1.25 -0.26 2.04 2.07 -0.65 -2.29 116.25 118.91 1l7n h VAL 57 Ca 0.09 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1l7n h VAL 57 Cb 0.64 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1l7n h VAL 57 CO 0.04 0.34 0.08 0.28 0.02 0.00 0.00 177.57 178.33 1l7n h SER 58 N 0.07 0.32 0.52 0.57 0.02 -0.98 -0.69 113.55 113.37 1l7n h SER 58 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1l7n h SER 58 Cb 0.60 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1l7n h SER 58 CO 0.04 0.32 0.00 0.18 -1.14 0.00 0.00 176.83 176.23 1l7n n LEU 59 N -4.41 0.40 -1.08 5.07 4.77 -0.86 -2.16 117.00 118.74 1l7n n LEU 59 Ca 0.01 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1l7n n LEU 59 Cb 0.15 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 40.91 1l7n n LEU 59 CO 0.36 -0.51 0.72 0.18 -1.33 0.00 0.00 177.39 176.82 1l7n n LEU 60 N -1.96 3.20 -4.70 2.23 4.77 -0.27 -4.95 117.00 115.32 1l7n n LEU 60 Ca 0.02 -1.43 -0.43 0.00 -0.03 0.00 0.00 56.01 54.14 1l7n n LEU 60 Cb 0.17 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1l7n n LEU 60 CO 0.15 0.71 0.97 1.17 -1.33 0.00 0.00 177.39 179.06 1l7n n LYS 61 N 1.30 2.18 -0.88 3.23 4.81 -0.92 -2.06 118.16 125.83 1l7n n LYS 61 Ca 0.19 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1l7n n LYS 61 Cb 0.55 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1l7n n LYS 61 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7n n ASP 62 N 1.19 -1.20 -4.72 3.14 8.00 0.53 -4.94 116.55 118.56 1l7n n ASP 62 Ca 0.06 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 1l7n n ASP 62 Cb 0.35 -1.06 -0.03 0.00 -0.02 0.00 0.00 41.12 40.36 1l7n n ASP 62 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7n s LEU 63 N 0.00 4.37 0.46 0.64 2.96 -0.87 -4.59 118.68 121.65 1l7n s LEU 63 Ca 0.00 2.51 -0.24 0.00 -0.22 0.00 0.00 54.13 56.19 1l7n s LEU 63 Cb 0.00 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 1l7n s LEU 63 CO 0.00 -0.76 1.25 -2.84 -1.32 0.00 0.00 176.35 172.68 1l7n s PRO 64 N 1.13 3.67 0.43 0.98 0.02 -1.26 -0.80 135.00 139.16 1l7n s PRO 64 Ca 0.68 2.00 0.09 0.00 0.02 0.00 0.00 61.00 63.79 1l7n s PRO 64 Cb -0.41 -2.48 0.93 0.00 0.02 0.00 0.00 34.50 32.56 1l7n s PRO 64 CO 0.31 -0.69 2.08 0.97 -0.33 0.00 0.00 177.00 179.33 1l7n h ILE 65 N 1.94 1.09 -0.95 2.83 6.09 -1.25 -0.11 117.51 127.15 1l7n h ILE 65 Ca -0.50 -0.16 0.12 0.00 -1.37 0.00 0.00 64.86 62.95 1l7n h ILE 65 Cb 1.26 0.58 -0.08 0.00 0.47 0.00 0.00 36.82 39.05 1l7n h ILE 65 CO 0.60 0.08 0.58 1.05 -3.07 0.00 0.00 178.15 177.40 1l7n h GLU 66 N 0.47 0.88 0.01 2.19 4.11 -1.91 0.26 114.58 120.58 1l7n h GLU 66 Ca 0.13 -0.05 -0.22 0.00 0.07 0.00 0.00 59.36 59.28 1l7n h GLU 66 Cb -0.05 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1l7n h GLU 66 CO -0.03 0.58 -0.94 0.87 0.07 0.00 0.00 179.01 179.56 1l7n h LYS 67 N 0.90 0.36 -0.68 1.06 1.57 -1.41 -2.59 116.57 115.78 1l7n h LYS 67 Ca 0.48 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1l7n h LYS 67 Cb 0.50 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1l7n h LYS 67 CO -0.28 1.08 0.33 0.28 -0.57 0.00 0.00 179.45 180.29 1l7n h VAL 68 N 0.20 1.23 -0.46 0.50 2.07 -0.68 -2.21 116.25 116.90 1l7n h VAL 68 Ca -0.07 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1l7n h VAL 68 Cb 1.58 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1l7n h VAL 68 CO 0.16 0.26 -0.01 -0.33 0.02 0.00 0.00 177.57 177.66 1l7n h GLU 69 N 0.94 0.76 -0.77 1.57 4.39 -0.92 -1.10 114.58 119.45 1l7n h GLU 69 Ca 0.23 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1l7n h GLU 69 Cb 0.11 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1l7n h GLU 69 CO -0.03 0.78 0.34 0.87 -1.16 0.00 0.00 179.01 179.80 1l7n h LYS 70 N 0.71 1.12 -0.29 2.33 1.57 -1.04 -0.76 116.57 120.20 1l7n h LYS 70 Ca 0.14 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1l7n h LYS 70 Cb 0.45 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1l7n h LYS 70 CO 0.02 0.89 0.04 0.00 -0.57 0.00 0.00 179.45 179.83 1l7n h ALA 71 N 1.26 0.39 -0.07 3.86 0.00 -0.95 -2.91 119.26 120.84 1l7n h ALA 71 Ca 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l7n h ALA 71 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1l7n h ALA 71 CO -0.03 0.10 -0.17 0.82 0.00 0.00 0.00 179.25 179.97 1l7n h ILE 72 N 0.31 1.16 0.00 0.00 2.04 -0.78 -2.08 117.51 118.17 1l7n h ILE 72 Ca 0.09 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1l7n h ILE 72 Cb 0.36 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1l7n h ILE 72 CO 0.01 0.22 -0.01 0.50 0.00 0.00 0.00 178.15 178.87 1l7n h LYS 73 N 0.10 0.00 0.00 2.37 3.64 -0.94 -1.87 116.57 119.88 1l7n h LYS 73 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1l7n h LYS 73 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1l7n h LYS 73 CO 0.02 0.01 -0.31 0.00 -2.27 0.00 0.00 179.45 176.90 1l7n h ARG 74 N 0.00 0.00 -6.56 1.90 3.08 -1.39 -3.46 114.38 107.95 1l7n h ARG 74 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1l7n h ARG 74 Cb 0.21 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.29 1l7n h ARG 74 CO 0.00 0.00 0.75 0.42 -1.07 0.00 0.00 179.97 180.08 1l7n s ILE 75 N -3.16 3.17 0.03 2.04 1.01 -0.70 -4.99 121.20 118.60 1l7n s ILE 75 Ca 0.08 0.84 0.05 0.00 0.00 0.00 0.00 60.65 61.62 1l7n s ILE 75 Cb 0.12 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1l7n s ILE 75 CO 0.67 0.07 -0.16 0.42 0.00 0.00 0.00 174.94 175.93 1l7n s THR 76 N 1.10 1.26 0.51 2.92 -4.23 -1.26 -5.05 115.64 110.88 1l7n s THR 76 Ca 0.66 -0.98 -0.23 0.00 -1.18 0.00 0.00 61.69 59.95 1l7n s THR 76 Cb -0.38 -1.11 -0.06 0.00 1.34 0.00 0.00 72.50 72.29 1l7n s THR 76 CO 0.30 0.11 1.35 -2.84 -0.54 0.00 0.00 174.62 173.01 1l7n s PRO 77 N -1.01 3.38 0.67 3.99 0.02 -1.26 -1.42 135.00 139.37 1l7n s PRO 77 Ca 0.04 2.22 -0.17 0.00 0.02 0.00 0.00 61.00 63.11 1l7n s PRO 77 Cb -0.08 -2.39 0.01 0.00 0.02 0.00 0.00 34.50 32.06 1l7n s PRO 77 CO 0.01 -1.00 1.25 0.99 -0.33 0.00 0.00 177.00 177.92 1l7n s THR 78 N -1.30 2.21 0.17 0.99 2.01 -0.13 -4.58 115.64 115.00 1l7n s THR 78 Ca 0.67 0.12 -0.34 0.00 0.31 0.00 0.00 61.69 62.46 1l7n s THR 78 Cb -0.40 -2.91 -0.14 0.00 0.01 0.00 0.00 72.50 69.06 1l7n s THR 78 CO 0.48 -0.04 1.49 1.21 -0.69 0.00 0.00 174.62 177.07 1l7n n GLU 79 N -2.17 1.95 -0.88 4.92 2.13 -1.26 -1.43 120.64 123.90 1l7n n GLU 79 Ca 0.15 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1l7n n GLU 79 Cb 0.49 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1l7n n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l7n n GLY 80 N 2.96 0.87 0.15 8.31 0.00 -1.26 -1.28 105.19 114.93 1l7n n GLY 80 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1l7n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7n h ALA 81 N 0.00 -0.25 -0.15 4.61 0.00 -1.59 -0.42 119.26 121.46 1l7n h ALA 81 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l7n h ALA 81 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l7n h ALA 81 CO 0.00 -0.65 0.10 0.93 0.00 0.00 0.00 179.25 179.63 1l7n h GLU 82 N -0.26 0.20 -0.54 0.00 3.07 -1.93 -1.23 114.58 113.88 1l7n h GLU 82 Ca -0.01 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1l7n h GLU 82 Cb 0.23 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1l7n h GLU 82 CO 0.01 0.15 0.17 0.93 -1.40 0.00 0.00 179.01 178.87 1l7n h GLU 83 N 0.20 0.81 -0.17 2.33 3.07 -1.96 -1.86 114.58 117.00 1l7n h GLU 83 Ca 0.06 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.72 1l7n h GLU 83 Cb -0.01 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1l7n h GLU 83 CO -0.01 0.70 -0.08 1.15 -1.40 0.00 0.00 179.01 179.37 1l7n h THR 84 N 0.79 1.31 -0.55 1.13 2.02 -0.86 -2.31 112.91 114.44 1l7n h THR 84 Ca 0.18 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1l7n h THR 84 Cb 0.23 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1l7n h THR 84 CO -0.01 0.34 0.37 0.40 0.37 0.00 0.00 175.52 176.98 1l7n h ILE 85 N 0.03 1.14 -0.14 3.11 1.08 -1.12 -0.57 117.51 121.05 1l7n h ILE 85 Ca 0.04 -0.26 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1l7n h ILE 85 Cb 0.56 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1l7n h ILE 85 CO 0.02 0.14 0.01 0.50 -0.69 0.00 0.00 178.15 178.14 1l7n h LYS 86 N 0.75 0.06 -0.09 2.37 3.64 -1.29 -0.86 116.57 121.16 1l7n h LYS 86 Ca 0.20 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1l7n h LYS 86 Cb -0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1l7n h LYS 86 CO -0.04 0.04 -0.34 1.49 -2.27 0.00 0.00 179.45 178.33 1l7n h GLU 87 N 0.06 0.17 -0.35 1.90 4.57 -1.20 -0.99 114.58 118.74 1l7n h GLU 87 Ca 0.06 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1l7n h GLU 87 Cb 0.07 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1l7n h GLU 87 CO -0.10 0.49 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.05 1l7n h LEU 88 N 0.15 0.70 -0.72 1.64 3.38 -0.62 0.18 115.31 120.02 1l7n h LEU 88 Ca 0.02 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1l7n h LEU 88 Cb 0.67 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1l7n h LEU 88 CO 0.05 0.91 0.23 0.11 0.09 0.00 0.00 178.44 179.84 1l7n h LYS 89 N 0.47 1.12 -0.74 1.13 1.57 -0.88 -1.00 116.57 118.23 1l7n h LYS 89 Ca 0.08 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1l7n h LYS 89 Cb 0.62 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1l7n h LYS 89 CO 0.04 0.95 0.44 -0.91 -0.57 0.00 0.00 179.45 179.40 1l7n h ASN 90 N 1.06 0.89 0.00 0.86 2.35 -0.82 -0.63 115.58 119.29 1l7n h ASN 90 Ca 0.23 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1l7n h ASN 90 Cb 0.30 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1l7n h ASN 90 CO -0.01 0.69 0.00 0.54 -1.65 0.00 0.00 177.43 177.00 1l7n n ARG 91 N -4.38 0.88 -0.95 0.81 1.74 0.02 -4.87 116.66 109.90 1l7n n ARG 91 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1l7n n ARG 91 Cb 0.07 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1l7n n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7n n GLY 92 N 0.47 0.70 3.88 -0.13 0.00 -0.24 -4.98 105.19 104.89 1l7n n GLY 92 Ca 0.05 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1l7n n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7n s TYR 93 N -2.00 3.58 0.03 1.61 1.51 -0.43 -3.51 117.35 118.14 1l7n s TYR 93 Ca 0.00 0.61 -0.21 0.00 -1.01 0.00 0.00 57.07 56.46 1l7n s TYR 93 Cb 0.00 -2.02 -0.06 0.00 -0.11 0.00 0.00 41.96 39.77 1l7n s TYR 93 CO 0.00 0.60 0.63 0.08 -1.11 0.00 0.00 175.55 175.75 1l7n s VAL 94 N -1.31 4.80 -0.10 0.71 1.01 -0.20 -4.36 120.40 120.94 1l7n s VAL 94 Ca 0.28 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1l7n s VAL 94 Cb -0.13 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 1l7n s VAL 94 CO 0.16 0.45 -0.23 -0.69 0.00 0.00 0.00 175.10 174.79 1l7n s VAL 95 N -0.45 2.12 0.10 2.92 1.01 -1.26 -1.39 120.40 123.44 1l7n s VAL 95 Ca 0.32 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1l7n s VAL 95 Cb -0.19 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1l7n s VAL 95 CO 0.19 0.56 -0.10 0.00 0.00 0.00 0.00 175.10 175.75 1l7n s ALA 96 N 0.33 1.12 -0.08 5.51 0.00 -0.19 -0.70 121.76 127.73 1l7n s ALA 96 Ca -0.18 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.64 1l7n s ALA 96 Cb -0.18 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1l7n s ALA 96 CO 0.09 -0.03 -0.21 0.54 0.00 0.00 0.00 175.76 176.15 1l7n s VAL 97 N -2.37 1.82 -0.10 0.00 0.11 -0.64 -0.74 120.40 118.48 1l7n s VAL 97 Ca 0.05 -0.89 0.01 0.00 -2.93 0.00 0.00 61.98 58.21 1l7n s VAL 97 Cb -0.03 -1.58 0.02 0.00 -1.53 0.00 0.00 36.38 33.26 1l7n s VAL 97 CO 0.00 0.51 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.48 1l7n s VAL 98 N 0.30 1.18 0.01 2.04 1.01 -0.25 -1.45 120.40 123.24 1l7n s VAL 98 Ca -0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1l7n s VAL 98 Cb -0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1l7n s VAL 98 CO 0.07 0.38 0.02 -0.55 0.00 0.00 0.00 175.10 175.02 1l7n s SER 99 N 1.31 0.12 0.00 3.32 0.15 0.62 -4.03 113.70 115.19 1l7n s SER 99 Ca -0.02 -0.29 0.23 0.00 0.70 0.00 0.00 55.95 56.57 1l7n s SER 99 Cb -0.14 0.12 1.00 0.00 -1.71 0.00 0.00 66.02 65.29 1l7n s SER 99 CO -0.05 -0.24 1.69 0.61 1.20 0.00 0.00 173.24 176.45 1l7n n GLY 100 N 1.94 -0.17 0.00 9.45 0.00 -1.26 -3.77 105.19 111.39 1l7n n GLY 100 Ca -0.21 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1l7n n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7n n GLY 101 N 1.06 1.16 3.17 -0.02 0.00 -1.26 -4.65 105.19 104.64 1l7n n GLY 101 Ca 0.17 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 1l7n n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7n s PHE 102 N 1.03 1.53 0.29 1.61 0.08 -1.26 -0.85 117.98 120.40 1l7n s PHE 102 Ca 0.00 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.78 1l7n s PHE 102 Cb 0.00 -0.96 0.71 0.00 -0.57 0.00 0.00 43.02 42.20 1l7n s PHE 102 CO 0.00 -0.00 1.70 -0.44 -0.10 0.00 0.00 175.22 176.37 1l7n h ASP 103 N 5.51 0.31 0.29 1.36 3.32 -1.34 0.18 116.42 126.04 1l7n h ASP 103 Ca -0.37 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1l7n h ASP 103 Cb 1.16 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1l7n h ASP 103 CO 0.47 -0.00 -0.01 0.16 -1.72 0.00 0.00 179.24 178.14 1l7n h ILE 104 N 0.39 0.07 0.00 0.35 3.07 -1.96 0.81 117.51 120.25 1l7n h ILE 104 Ca 0.55 -0.18 -0.42 0.00 1.55 0.00 0.00 64.86 66.37 1l7n h ILE 104 Cb 1.04 1.16 -0.07 0.00 -0.27 0.00 0.00 36.82 38.67 1l7n h ILE 104 CO -0.53 0.01 -2.50 0.00 -1.05 0.00 0.00 178.15 174.08 1l7n n ALA 105 N -2.11 1.35 -0.15 0.16 0.00 0.37 -4.33 120.51 115.79 1l7n n ALA 105 Ca -0.02 -1.11 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 1l7n n ALA 105 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.59 1l7n n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7n h VAL 106 N -0.38 1.23 0.00 0.00 2.07 -0.70 -2.83 116.25 115.63 1l7n h VAL 106 Ca -0.63 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1l7n h VAL 106 Cb 1.79 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1l7n h VAL 106 CO -0.22 0.28 -0.16 0.78 0.02 0.00 0.00 177.57 178.26 1l7n h ASN 107 N 0.57 0.00 -0.42 0.57 2.35 -1.06 -0.16 115.58 117.44 1l7n h ASN 107 Ca 0.14 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1l7n h ASN 107 Cb 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1l7n h ASN 107 CO -0.00 0.16 0.24 0.11 -1.65 0.00 0.00 177.43 176.29 1l7n h LYS 108 N 0.00 0.57 -0.11 0.81 1.57 -1.69 -1.22 116.57 116.51 1l7n h LYS 108 Ca -0.00 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1l7n h LYS 108 Cb 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1l7n h LYS 108 CO 0.02 0.44 -0.55 0.82 -0.57 0.00 0.00 179.45 179.61 1l7n h ILE 109 N 0.55 1.35 -0.78 1.86 1.08 -1.35 0.10 117.51 120.33 1l7n h ILE 109 Ca 0.15 -1.84 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 1l7n h ILE 109 Cb 0.02 1.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.61 1l7n h ILE 109 CO -0.03 0.55 0.46 0.50 -0.69 0.00 0.00 178.15 178.95 1l7n h LYS 110 N 0.25 1.06 -0.01 2.37 3.64 -0.68 0.01 116.57 123.21 1l7n h LYS 110 Ca 0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1l7n h LYS 110 Cb 1.05 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1l7n h LYS 110 CO 0.09 0.76 -0.00 0.93 -2.27 0.00 0.00 179.45 178.95 1l7n h GLU 111 N 1.06 0.01 -0.27 1.90 4.39 -0.92 -0.65 114.58 120.11 1l7n h GLU 111 Ca 0.28 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.02 1l7n h GLU 111 Cb -0.02 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1l7n h GLU 111 CO -0.05 0.46 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.00 1l7n h LYS 112 N -0.43 0.03 0.00 2.33 3.64 -0.52 -2.86 116.57 118.77 1l7n h LYS 112 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l7n h LYS 112 Cb 0.45 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1l7n h LYS 112 CO 0.00 0.02 -0.38 1.28 -2.27 0.00 0.00 179.45 178.10 1l7n n LEU 113 N -5.20 0.39 -1.79 5.20 4.77 -0.04 -4.98 117.00 115.35 1l7n n LEU 113 Ca -0.01 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1l7n n LEU 113 Cb 0.15 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1l7n n LEU 113 CO 0.22 0.09 0.07 0.61 -1.33 0.00 0.00 177.39 177.05 1l7n n GLY 114 N 1.49 0.28 3.81 -0.72 0.00 -0.36 -5.00 105.19 104.69 1l7n n GLY 114 Ca 0.06 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1l7n n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7n s LEU 115 N -3.53 3.75 0.19 0.99 1.43 -0.54 -4.99 118.68 115.98 1l7n s LEU 115 Ca 0.14 1.78 0.09 0.00 -1.03 0.00 0.00 54.13 55.11 1l7n s LEU 115 Cb -0.06 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.64 1l7n s LEU 115 CO 0.28 -0.73 1.41 0.44 0.23 0.00 0.00 176.35 177.98 1l7n h ASP 116 N 1.27 0.00 -4.71 2.29 3.32 -1.26 -3.47 116.42 113.86 1l7n h ASP 116 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 1l7n h ASP 116 Cb 1.20 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.54 1l7n h ASP 116 CO 0.60 0.81 -0.41 -0.31 -1.72 0.00 0.00 179.24 178.21 1l7n s TYR 117 N -3.02 -0.10 -0.11 4.55 2.02 -1.18 -5.02 117.35 114.49 1l7n s TYR 117 Ca 0.01 0.18 -0.05 0.00 -0.37 0.00 0.00 57.07 56.83 1l7n s TYR 117 Cb 0.10 0.03 0.05 0.00 -0.40 0.00 0.00 41.96 41.74 1l7n s TYR 117 CO 0.79 -0.28 0.26 0.00 -1.57 0.00 0.00 175.55 174.74 1l7n s ALA 118 N -1.01 -0.59 -0.05 3.71 0.00 -1.26 -1.61 121.76 120.95 1l7n s ALA 118 Ca -0.11 1.02 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1l7n s ALA 118 Cb -0.05 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.37 1l7n s ALA 118 CO 0.02 -0.27 -0.13 -0.06 0.00 0.00 0.00 175.76 175.33 1l7n s PHE 119 N 1.44 1.43 0.33 0.00 0.40 -0.53 -4.99 117.98 116.05 1l7n s PHE 119 Ca -0.08 -0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 55.62 1l7n s PHE 119 Cb -0.11 -1.01 0.03 0.00 0.51 0.00 0.00 43.02 42.44 1l7n s PHE 119 CO -0.09 -0.21 0.72 0.00 0.70 0.00 0.00 175.22 176.34 1l7n s ALA 120 N 0.40 -0.79 0.74 5.36 0.00 -1.26 -0.28 121.76 125.93 1l7n s ALA 120 Ca -0.09 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1l7n s ALA 120 Cb -0.13 0.81 0.13 0.00 0.00 0.00 0.00 23.12 23.92 1l7n s ALA 120 CO 0.03 -0.98 0.86 0.09 0.00 0.00 0.00 175.76 175.75 1l7n n ASN 121 N -0.96 0.89 -3.93 0.00 5.03 -0.03 -4.60 115.26 111.66 1l7n n ASN 121 Ca -0.06 -1.81 -0.21 0.00 0.87 0.00 0.00 54.58 53.38 1l7n n ASN 121 Cb 0.60 -0.58 -0.16 0.00 -1.02 0.00 0.00 39.78 38.62 1l7n n ASN 121 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1l7n s ARG 122 N -4.73 1.02 -0.03 3.52 0.52 0.83 -0.99 118.95 119.10 1l7n s ARG 122 Ca 0.55 -0.19 -0.27 0.00 -0.52 0.00 0.00 55.73 55.30 1l7n s ARG 122 Cb -0.03 -0.95 -0.03 0.00 0.52 0.00 0.00 34.95 34.46 1l7n s ARG 122 CO 0.37 -0.04 0.84 -0.51 0.02 0.00 0.00 175.30 175.98 1l7n s LEU 123 N 0.79 4.35 0.04 2.53 1.43 -1.26 -1.54 118.68 125.01 1l7n s LEU 123 Ca -0.12 1.43 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 1l7n s LEU 123 Cb -0.14 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1l7n s LEU 123 CO 0.01 -0.18 0.77 -0.63 0.23 0.00 0.00 176.35 176.55 1l7n s ILE 124 N 0.85 4.73 0.06 -0.59 -1.09 -0.86 -4.99 121.20 119.33 1l7n s ILE 124 Ca 0.45 1.63 0.06 0.00 -2.23 0.00 0.00 60.65 60.56 1l7n s ILE 124 Cb -0.19 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 1l7n s ILE 124 CO 0.23 0.36 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.44 1l7n s VAL 125 N -0.05 1.40 -0.17 2.92 1.01 -1.26 -1.69 120.40 122.56 1l7n s VAL 125 Ca 0.38 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1l7n s VAL 125 Cb -0.20 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1l7n s VAL 125 CO 0.23 -0.02 0.42 -0.75 0.00 0.00 0.00 175.10 174.98 1l7n s LYS 126 N -1.48 0.43 -1.43 2.72 2.20 -0.34 -4.90 119.74 116.94 1l7n s LYS 126 Ca 0.03 0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 56.26 1l7n s LYS 126 Cb -0.09 0.08 0.07 0.00 -1.51 0.00 0.00 37.83 36.37 1l7n s LYS 126 CO 0.02 -0.12 0.69 -0.25 -0.36 0.00 0.00 175.35 175.33 1l7n n ASP 127 N 3.72 -4.57 -0.06 1.43 8.00 -1.26 -1.67 116.55 122.15 1l7n n ASP 127 Ca -0.19 -0.51 -0.01 0.00 0.71 0.00 0.00 54.79 54.79 1l7n n ASP 127 Cb 0.56 -3.71 -0.00 0.00 -0.02 0.00 0.00 41.12 37.95 1l7n n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7n n GLY 128 N -1.42 0.43 3.12 0.44 0.00 -1.26 -5.02 105.19 101.48 1l7n n GLY 128 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1l7n n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7n s LYS 129 N -0.79 0.69 0.39 1.61 1.02 -0.67 -0.66 119.74 121.33 1l7n s LYS 129 Ca 0.00 -0.84 -0.26 0.00 0.02 0.00 0.00 55.97 54.88 1l7n s LYS 129 Cb 0.00 -0.60 -0.09 0.00 -0.52 0.00 0.00 37.83 36.62 1l7n s LYS 129 CO 0.00 0.13 1.28 -0.51 -0.92 0.00 0.00 175.35 175.33 1l7n s LEU 130 N -1.60 4.26 0.11 3.17 1.43 0.02 -1.20 118.68 124.87 1l7n s LEU 130 Ca -0.05 2.61 0.25 0.00 -1.03 0.00 0.00 54.13 55.91 1l7n s LEU 130 Cb -0.10 -3.87 0.46 0.00 0.03 0.00 0.00 46.19 42.71 1l7n s LEU 130 CO 0.01 -0.75 1.41 0.35 0.23 0.00 0.00 176.35 177.60 1l7n n THR 131 N 0.27 0.31 -0.13 5.49 -2.24 -0.68 -0.35 114.28 116.95 1l7n n THR 131 Ca 0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1l7n n THR 131 Cb 0.44 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1l7n n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7n n GLY 132 N 1.37 0.64 3.64 3.38 0.00 -1.26 -4.69 105.19 108.26 1l7n n GLY 132 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1l7n n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l7n s ASP 133 N -2.80 4.55 0.03 1.61 1.01 -1.26 -3.26 116.67 116.55 1l7n s ASP 133 Ca 0.00 -0.61 0.02 0.00 0.71 0.00 0.00 52.55 52.67 1l7n s ASP 133 Cb 0.00 -0.86 -0.02 0.00 1.01 0.00 0.00 42.92 43.06 1l7n s ASP 133 CO 0.00 0.02 -0.06 0.54 0.21 0.00 0.00 175.17 175.88 1l7n s VAL 134 N -2.19 0.45 0.04 -1.27 0.11 -1.26 -2.02 120.40 114.26 1l7n s VAL 134 Ca 0.30 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.48 1l7n s VAL 134 Cb -0.07 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1l7n s VAL 134 CO 0.19 -0.28 0.01 -1.61 -3.33 0.00 0.00 175.10 170.08 1l7n s GLU 135 N -1.22 0.56 0.00 1.54 0.41 -0.59 -4.97 118.70 114.43 1l7n s GLU 135 Ca -0.08 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.50 1l7n s GLU 135 Cb -0.08 0.20 0.00 0.00 -1.78 0.00 0.00 34.13 32.47 1l7n s GLU 135 CO 0.00 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 1l7n n GLY 136 N 0.54 0.38 0.93 -1.39 0.00 -1.26 -0.12 105.19 104.27 1l7n n GLY 136 Ca -0.17 -1.24 0.06 0.00 0.00 0.00 0.00 46.02 44.67 1l7n n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7n n GLU 137 N -1.01 2.69 -2.49 1.61 4.71 -1.26 -4.50 120.64 120.39 1l7n n GLU 137 Ca 0.00 -2.89 -0.19 0.00 -0.01 0.00 0.00 57.16 54.07 1l7n n GLU 137 Cb 0.00 -1.84 0.02 0.00 -1.01 0.00 0.00 31.44 28.61 1l7n n GLU 137 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l7n n VAL 138 N -0.65 1.89 -0.04 2.62 0.31 -1.26 -4.80 118.33 116.40 1l7n n VAL 138 Ca 0.24 -4.09 -0.08 0.00 -0.01 0.00 0.00 64.34 60.40 1l7n n VAL 138 Cb 0.92 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 33.37 1l7n n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l7n n LEU 139 N -0.41 1.74 -4.75 7.52 4.77 -1.26 -4.48 117.00 120.13 1l7n n LEU 139 Ca 0.28 0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.95 1l7n n LEU 139 Cb 0.77 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1l7n n LEU 139 CO 0.30 0.40 0.80 -0.54 -1.33 0.00 0.00 177.39 177.01 1l7n s LYS 140 N -2.16 2.69 0.34 3.23 1.02 -1.26 -3.56 119.74 120.03 1l7n s LYS 140 Ca -0.12 1.68 0.11 0.00 0.02 0.00 0.00 55.97 57.66 1l7n s LYS 140 Cb 0.04 -1.91 0.89 0.00 -0.52 0.00 0.00 37.83 36.33 1l7n s LYS 140 CO 0.17 -1.39 1.78 1.49 -0.92 0.00 0.00 175.35 176.48 1l7n h GLU 141 N 0.31 0.59 -0.40 1.68 4.22 -1.98 -1.15 114.58 117.85 1l7n h GLU 141 Ca -0.49 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1l7n h GLU 141 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1l7n h GLU 141 CO 0.53 0.39 0.00 0.27 -2.18 0.00 0.00 179.01 178.02 1l7n n ASN 142 N -4.71 2.80 -0.07 1.04 2.04 -1.26 -4.44 115.26 110.66 1l7n n ASN 142 Ca 0.24 -1.92 -0.07 0.00 -0.44 0.00 0.00 54.58 52.38 1l7n n ASN 142 Cb 0.68 -0.26 -0.01 0.00 -2.53 0.00 0.00 39.78 37.66 1l7n n ASN 142 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l7n h ALA 143 N 4.20 0.13 -0.45 -2.53 0.00 -1.53 -2.13 119.26 116.95 1l7n h ALA 143 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1l7n h ALA 143 Cb 0.76 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1l7n h ALA 143 CO 0.00 -0.50 -0.02 0.87 0.00 0.00 0.00 179.25 179.60 1l7n h LYS 144 N -0.05 0.75 -0.63 0.00 1.57 -1.81 -1.73 116.57 114.67 1l7n h LYS 144 Ca 0.14 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1l7n h LYS 144 Cb 0.27 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1l7n h LYS 144 CO -0.32 0.78 0.29 0.78 -0.57 0.00 0.00 179.45 180.41 1l7n h GLY 145 N 0.96 0.98 1.16 3.86 0.00 -1.56 0.32 103.07 108.80 1l7n h GLY 145 Ca 0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1l7n h GLY 145 CO 0.02 0.47 0.26 0.83 0.00 0.00 0.00 176.54 178.13 1l7n h GLU 146 N 0.86 1.06 -0.50 4.80 5.08 -0.89 -1.60 114.58 123.38 1l7n h GLU 146 Ca 0.21 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1l7n h GLU 146 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1l7n h GLU 146 CO -0.02 0.88 -0.08 0.82 -1.00 0.00 0.00 179.01 179.60 1l7n h ILE 147 N 1.03 1.27 -0.25 3.13 2.04 -0.87 0.02 117.51 123.87 1l7n h ILE 147 Ca 0.24 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1l7n h ILE 147 Cb 0.23 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1l7n h ILE 147 CO -0.02 0.42 0.07 0.25 0.00 0.00 0.00 178.15 178.88 1l7n h LEU 148 N 0.80 0.06 -0.77 1.44 6.46 -0.55 -0.58 115.31 122.18 1l7n h LEU 148 Ca 0.13 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1l7n h LEU 148 Cb 0.63 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 1l7n h LEU 148 CO 0.04 0.07 0.47 -0.33 -0.62 0.00 0.00 178.44 178.07 1l7n h GLU 149 N 0.18 1.04 -0.12 1.25 5.08 -1.08 -0.58 114.58 120.35 1l7n h GLU 149 Ca 0.11 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1l7n h GLU 149 Cb 0.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1l7n h GLU 149 CO -0.13 0.73 0.03 0.87 -1.00 0.00 0.00 179.01 179.51 1l7n h LYS 150 N 1.05 0.08 -0.39 2.33 1.57 -0.37 -0.12 116.57 120.73 1l7n h LYS 150 Ca 0.28 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1l7n h LYS 150 Cb -0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1l7n h LYS 150 CO -0.05 0.06 0.16 0.82 -0.57 0.00 0.00 179.45 179.87 1l7n h ILE 151 N 0.09 1.19 -0.92 1.86 2.04 -0.89 -2.16 117.51 118.71 1l7n h ILE 151 Ca 0.05 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1l7n h ILE 151 Cb 0.04 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1l7n h ILE 151 CO -0.07 0.21 0.59 0.00 0.00 0.00 0.00 178.15 178.88 1l7n h ALA 152 N 1.01 1.17 -0.19 1.87 0.00 -0.91 -1.94 119.26 120.27 1l7n h ALA 152 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l7n h ALA 152 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1l7n h ALA 152 CO -0.01 0.59 0.09 -0.22 0.00 0.00 0.00 179.25 179.70 1l7n h LYS 153 N 1.25 0.28 -0.43 0.00 1.63 -0.77 0.63 116.57 119.15 1l7n h LYS 153 Ca 0.33 -0.04 0.07 0.00 -0.85 0.00 0.00 60.65 60.16 1l7n h LYS 153 Cb -0.11 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.41 1l7n h LYS 153 CO -0.07 0.31 0.06 0.82 -3.45 0.00 0.00 179.45 177.12 1l7n h ILE 154 N 0.18 0.74 0.00 2.00 2.04 -1.08 -1.88 117.51 119.51 1l7n h ILE 154 Ca 0.07 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l7n h ILE 154 Cb 0.13 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1l7n h ILE 154 CO -0.01 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 177.56 1l7n n GLU 155 N -5.13 0.19 -2.59 2.37 -0.58 -0.76 -4.92 120.64 109.23 1l7n n GLU 155 Ca 0.04 0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.63 1l7n n GLU 155 Cb 0.21 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 1l7n n GLU 155 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l7n n GLY 156 N 1.34 -0.18 3.62 0.62 0.00 0.04 -5.00 105.19 105.62 1l7n n GLY 156 Ca 0.10 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1l7n n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7n s ILE 157 N -2.88 5.00 0.44 -0.61 1.01 -0.23 -4.93 121.20 119.00 1l7n s ILE 157 Ca 0.13 0.05 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 1l7n s ILE 157 Cb -0.06 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.02 1l7n s ILE 157 CO 0.16 0.38 1.37 0.21 0.00 0.00 0.00 174.94 177.06 1l7n s ASN 158 N 0.92 6.02 0.56 3.58 3.84 -1.26 -4.54 114.94 124.06 1l7n s ASN 158 Ca 0.06 2.79 0.27 0.00 0.21 0.00 0.00 52.86 56.19 1l7n s ASN 158 Cb -0.13 -2.64 1.65 0.00 -0.55 0.00 0.00 41.25 39.57 1l7n s ASN 158 CO 0.03 -1.06 2.19 -0.07 -2.79 0.00 0.00 177.10 175.40 1l7n h LEU 159 N 2.40 0.00 -1.87 3.21 3.38 -1.96 0.37 115.31 120.85 1l7n h LEU 159 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1l7n h LEU 159 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1l7n h LEU 159 CO 0.61 0.04 0.00 -0.33 0.09 0.00 0.00 178.44 178.85 1l7n h GLU 160 N 0.00 0.00 -0.99 1.13 4.39 -1.90 -2.27 114.58 114.95 1l7n h GLU 160 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1l7n h GLU 160 Cb 0.09 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.44 1l7n h GLU 160 CO 0.00 0.00 0.71 -0.25 -1.16 0.00 0.00 179.01 178.31 1l7n n ASP 161 N -3.01 4.94 -4.47 1.42 8.00 0.12 -4.53 116.55 119.02 1l7n n ASP 161 Ca -0.00 -3.67 -0.26 0.00 0.71 0.00 0.00 54.79 51.56 1l7n n ASP 161 Cb 0.22 -0.88 -0.11 0.00 -0.02 0.00 0.00 41.12 40.34 1l7n n ASP 161 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l7n s THR 162 N -3.77 2.61 -0.01 -3.53 -4.23 -0.88 -2.17 115.64 103.66 1l7n s THR 162 Ca 0.59 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1l7n s THR 162 Cb 0.49 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1l7n s THR 162 CO 0.07 -0.15 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.24 1l7n s VAL 163 N -1.78 0.57 -0.03 2.29 1.01 0.14 -1.41 120.40 121.18 1l7n s VAL 163 Ca 0.23 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.01 1l7n s VAL 163 Cb -0.08 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1l7n s VAL 163 CO 0.12 0.18 -0.24 0.00 0.00 0.00 0.00 175.10 175.16 1l7n s ALA 164 N 0.09 1.99 -0.13 5.51 0.00 -0.38 -1.01 121.76 127.83 1l7n s ALA 164 Ca -0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 1l7n s ALA 164 Cb -0.06 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1l7n s ALA 164 CO -0.00 0.45 -0.10 0.08 0.00 0.00 0.00 175.76 176.20 1l7n s VAL 165 N -0.41 1.23 0.35 0.00 1.01 -0.35 -0.82 120.40 121.42 1l7n s VAL 165 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1l7n s VAL 165 Cb -0.11 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1l7n s VAL 165 CO 0.00 0.37 0.60 -0.83 0.00 0.00 0.00 175.10 175.25 1l7n s GLY 166 N 1.62 0.98 0.00 4.51 0.00 -0.71 -1.71 107.32 112.00 1l7n s GLY 166 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1l7n s GLY 166 CO -0.09 -0.69 0.00 2.09 0.00 0.00 0.00 173.10 174.41 1l7n n ASP 167 N -1.35 0.35 -4.50 1.64 5.68 -1.26 -0.75 116.55 116.35 1l7n n ASP 167 Ca -0.03 -0.08 -0.30 0.00 -0.50 0.00 0.00 54.79 53.89 1l7n n ASP 167 Cb 0.61 0.22 -0.08 0.00 -1.14 0.00 0.00 41.12 40.73 1l7n n ASP 167 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1l7n s GLY 168 N -0.29 2.81 0.51 6.12 0.00 -1.26 -1.09 107.32 114.12 1l7n s GLY 168 Ca 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 44.72 44.01 1l7n s GLY 168 CO 0.00 -2.04 2.13 0.00 0.00 0.00 0.00 173.10 173.18 1l7n h ALA 169 N 1.56 1.93 0.00 3.20 0.00 -1.91 -0.91 119.26 123.13 1l7n h ALA 169 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l7n h ALA 169 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1l7n h ALA 169 CO 0.68 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.24 1l7n n ASN 170 N -4.48 0.00 -0.94 0.00 6.94 -1.26 -2.39 115.26 113.13 1l7n n ASN 170 Ca -0.03 -1.41 0.12 0.00 -0.02 0.00 0.00 54.58 53.24 1l7n n ASN 170 Cb 0.11 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 37.71 1l7n n ASN 170 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7n n ASP 171 N -0.73 2.91 -0.19 0.53 8.00 -0.35 -4.45 116.55 122.27 1l7n n ASP 171 Ca 0.10 -1.94 -0.08 0.00 0.71 0.00 0.00 54.79 53.59 1l7n n ASP 171 Cb 0.05 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1l7n n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l7n h ILE 172 N 4.34 1.22 0.00 0.53 2.04 -1.61 -1.23 117.51 122.80 1l7n h ILE 172 Ca 0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1l7n h ILE 172 Cb 0.93 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1l7n h ILE 172 CO 0.00 0.26 0.00 -1.54 0.00 0.00 0.00 178.15 176.87 1l7n n SER 173 N -4.52 1.89 0.00 1.72 3.41 -1.26 -1.58 113.62 113.28 1l7n n SER 173 Ca 0.02 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1l7n n SER 173 Cb 0.16 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1l7n n SER 173 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l7n n PHE 175 N 1.16 0.00 -0.21 7.33 3.01 -0.47 -3.37 117.46 124.91 1l7n n PHE 175 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 1l7n n PHE 175 Cb 0.24 0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.23 1l7n n PHE 175 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l7n h LYS 176 N 0.00 0.37 0.00 -1.08 3.64 -1.57 -1.55 116.57 116.38 1l7n h LYS 176 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l7n h LYS 176 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l7n h LYS 176 CO 0.00 0.24 -1.10 1.63 -2.27 0.00 0.00 179.45 177.95 1l7n n LYS 177 N -4.48 0.29 -2.53 1.90 4.76 -1.22 -4.99 118.16 111.89 1l7n n LYS 177 Ca 0.17 -0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 55.25 1l7n n LYS 177 Cb 0.65 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 1l7n n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7n s ALA 178 N -3.20 2.92 0.07 7.82 0.00 -0.59 -4.84 121.76 123.94 1l7n s ALA 178 Ca 0.03 0.65 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 1l7n s ALA 178 Cb 0.15 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1l7n s ALA 178 CO 0.82 -0.32 1.34 0.78 0.00 0.00 0.00 175.76 178.38 1l7n h GLY 179 N 1.77 0.61 -5.97 0.00 0.00 -0.93 -3.43 103.07 95.11 1l7n h GLY 179 Ca -0.49 -0.69 -0.49 0.00 0.00 0.00 0.00 47.33 45.66 1l7n h GLY 179 CO 0.60 0.62 -0.80 -2.27 0.00 0.00 0.00 176.54 174.68 1l7n s LEU 180 N -8.89 1.56 -0.30 3.11 2.96 -0.67 -4.97 118.68 111.47 1l7n s LEU 180 Ca -0.13 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1l7n s LEU 180 Cb 0.07 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 46.04 1l7n s LEU 180 CO 0.81 0.01 0.07 -0.54 -1.32 0.00 0.00 176.35 175.37 1l7n s LYS 181 N 0.76 2.91 -0.23 1.98 1.02 -1.26 -1.25 119.74 123.67 1l7n s LYS 181 Ca -0.13 -0.97 -0.02 0.00 0.02 0.00 0.00 55.97 54.86 1l7n s LYS 181 Cb -0.15 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1l7n s LYS 181 CO 0.02 -0.50 -0.06 0.42 -0.92 0.00 0.00 175.35 174.31 1l7n s ILE 182 N 1.45 3.04 -0.26 2.17 1.01 0.00 -1.29 121.20 127.31 1l7n s ILE 182 Ca 0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 1l7n s ILE 182 Cb -0.18 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1l7n s ILE 182 CO 0.02 0.31 0.44 0.00 0.00 0.00 0.00 174.94 175.71 1l7n s ALA 183 N 1.39 3.58 -0.43 9.38 0.00 0.44 -1.74 121.76 134.38 1l7n s ALA 183 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 1l7n s ALA 183 Cb -0.15 -2.80 0.07 0.00 0.00 0.00 0.00 23.12 20.24 1l7n s ALA 183 CO -0.05 -0.69 0.30 0.12 0.00 0.00 0.00 175.76 175.44 1l7n s PHE 184 N 2.17 3.29 -1.42 0.00 5.36 0.07 -0.20 117.98 127.26 1l7n s PHE 184 Ca 0.18 -1.22 -0.06 0.00 -0.96 0.00 0.00 56.93 54.87 1l7n s PHE 184 Cb -0.16 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 1l7n s PHE 184 CO 0.09 -0.80 0.31 0.00 -1.46 0.00 0.00 175.22 173.37 1l7n s ALA 186 N -4.05 3.94 0.56 0.00 0.00 -1.26 -4.95 121.76 116.00 1l7n s ALA 186 Ca 0.09 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.56 1l7n s ALA 186 Cb -0.04 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 1l7n s ALA 186 CO 0.94 -0.64 1.05 0.15 0.00 0.00 0.00 175.76 177.26 1l7n s LYS 187 N -4.68 3.47 0.23 0.00 -0.14 -0.25 -4.83 119.74 113.54 1l7n s LYS 187 Ca 0.56 1.23 -0.07 0.00 -1.36 0.00 0.00 55.97 56.33 1l7n s LYS 187 Cb -0.10 -2.05 0.38 0.00 -1.68 0.00 0.00 37.83 34.38 1l7n s LYS 187 CO 0.38 -0.69 1.70 -1.35 -0.76 0.00 0.00 175.35 174.63 1l7n h PRO 188 N 0.75 0.27 -0.41 -1.68 0.11 -1.93 -0.81 132.00 128.31 1l7n h PRO 188 Ca -0.48 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1l7n h PRO 188 Cb 1.22 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1l7n h PRO 188 CO 0.58 0.18 0.27 0.97 -0.21 0.00 0.00 178.00 179.79 1l7n h ILE 189 N 0.28 1.01 0.16 4.15 2.10 -1.93 -1.72 117.51 121.55 1l7n h ILE 189 Ca 0.37 -0.14 -0.33 0.00 1.08 0.00 0.00 64.86 65.84 1l7n h ILE 189 Cb 0.58 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 1l7n h ILE 189 CO -0.45 0.07 -1.63 0.25 -1.08 0.00 0.00 178.15 175.31 1l7n h LEU 190 N 0.39 0.52 -1.44 2.19 5.85 -1.63 -3.31 115.31 117.89 1l7n h LEU 190 Ca 0.17 -0.74 0.07 0.00 0.84 0.00 0.00 57.88 58.22 1l7n h LEU 190 Cb 0.18 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1l7n h LEU 190 CO -0.04 1.62 0.45 0.11 -0.34 0.00 0.00 178.44 180.24 1l7n h LYS 191 N 0.09 0.66 0.00 1.25 1.57 -0.59 -0.19 116.57 119.35 1l7n h LYS 191 Ca -0.29 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1l7n h LYS 191 Cb 2.07 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 1l7n h LYS 191 CO 0.18 0.43 -0.12 1.49 -0.57 0.00 0.00 179.45 180.86 1l7n h GLU 192 N 0.67 0.00 -0.01 3.15 4.22 -1.42 -2.14 114.58 119.05 1l7n h GLU 192 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.74 1l7n h GLU 192 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1l7n h GLU 192 CO -0.10 0.12 -0.45 1.63 -2.18 0.00 0.00 179.01 178.04 1l7n n LYS 193 N -4.18 0.63 -2.27 1.92 4.76 -0.13 -4.98 118.16 113.90 1l7n n LYS 193 Ca -0.02 -0.43 -0.31 0.00 -2.87 0.00 0.00 58.31 54.68 1l7n n LYS 193 Cb 0.20 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.89 1l7n n LYS 193 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7n s ALA 194 N -2.67 3.17 -0.11 7.82 0.00 -0.81 -4.98 121.76 124.19 1l7n s ALA 194 Ca 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 1l7n s ALA 194 Cb 0.18 -2.96 -0.26 0.00 0.00 0.00 0.00 23.12 20.08 1l7n s ALA 194 CO 0.61 -0.42 0.41 -0.44 0.00 0.00 0.00 175.76 175.92 1l7n h ASP 195 N 0.32 0.41 -3.53 0.00 3.32 -1.50 -3.47 116.42 111.97 1l7n h ASP 195 Ca -0.46 -0.91 -0.44 0.00 0.02 0.00 0.00 57.03 55.25 1l7n h ASP 195 Cb 1.19 -0.13 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1l7n h ASP 195 CO 0.62 1.81 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.53 1l7n s ILE 196 N -2.56 0.76 -0.20 0.35 -1.09 -0.68 -5.03 121.20 112.75 1l7n s ILE 196 Ca -0.21 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 57.91 1l7n s ILE 196 Cb 0.07 -0.72 -0.00 0.00 -1.58 0.00 0.00 42.46 40.22 1l7n s ILE 196 CO 0.78 0.26 -0.08 0.00 -1.23 0.00 0.00 174.94 174.67 1l7n s ILE 198 N 1.28 4.17 -1.14 0.00 1.01 0.73 -4.97 121.20 122.27 1l7n s ILE 198 Ca 0.03 -0.25 0.11 0.00 0.00 0.00 0.00 60.65 60.54 1l7n s ILE 198 Cb -0.14 -2.87 0.04 0.00 0.01 0.00 0.00 42.46 39.49 1l7n s ILE 198 CO -0.04 0.45 0.74 -0.62 0.00 0.00 0.00 174.94 175.47 1l7n n GLU 199 N 3.91 1.39 -3.61 2.79 -0.58 -1.26 0.49 120.64 123.76 1l7n n GLU 199 Ca -0.17 -0.85 -0.36 0.00 -0.42 0.00 0.00 57.16 55.35 1l7n n GLU 199 Cb 0.52 -1.15 -0.08 0.00 -0.57 0.00 0.00 31.44 30.17 1l7n n GLU 199 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1l7n s LYS 200 N -1.19 4.19 -1.32 3.49 2.20 -1.26 -4.82 119.74 121.03 1l7n s LYS 200 Ca 0.10 -0.08 -0.17 0.00 -0.36 0.00 0.00 55.97 55.47 1l7n s LYS 200 Cb 0.09 -3.46 0.07 0.00 -1.51 0.00 0.00 37.83 33.02 1l7n s LYS 200 CO 0.21 0.19 1.81 -2.13 -0.36 0.00 0.00 175.35 175.07 1l7n n ARG 201 N 3.79 3.15 -3.39 4.03 0.63 -1.26 -4.75 116.66 118.87 1l7n n ARG 201 Ca -0.14 -3.19 -0.04 0.00 -0.92 0.00 0.00 57.85 53.57 1l7n n ARG 201 Cb 0.52 -3.45 -0.06 0.00 0.45 0.00 0.00 32.46 29.92 1l7n n ARG 201 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1l7n s ASP 202 N 4.01 -0.52 0.62 6.15 -1.08 -1.26 -4.60 116.67 119.99 1l7n s ASP 202 Ca 0.53 0.75 0.38 0.00 -0.52 0.00 0.00 52.55 53.69 1l7n s ASP 202 Cb 0.05 1.63 2.06 0.00 -1.46 0.00 0.00 42.92 45.20 1l7n s ASP 202 CO 0.05 -0.26 2.27 -0.07 0.52 0.00 0.00 175.17 177.67 1l7n h LEU 203 N 8.10 0.00 -2.82 -1.34 3.38 -1.44 -1.86 115.31 119.33 1l7n h LEU 203 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1l7n h LEU 203 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1l7n h LEU 203 CO 0.22 0.02 0.00 0.03 0.09 0.00 0.00 178.44 178.79 1l7n h ARG 204 N 0.00 0.00 0.00 1.13 3.08 -1.79 -1.65 114.38 115.15 1l7n h ARG 204 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l7n h ARG 204 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1l7n h ARG 204 CO 0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1l7n h GLU 205 N 0.00 0.00 0.00 0.04 4.39 -1.69 -2.52 114.58 114.80 1l7n h GLU 205 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1l7n h GLU 205 Cb 0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1l7n h GLU 205 CO 0.00 0.00 -0.57 -0.84 -1.16 0.00 0.00 179.01 176.44 1l7n h ILE 206 N 0.00 0.99 -0.72 3.13 3.07 -1.52 -3.36 117.51 119.10 1l7n h ILE 206 Ca 0.00 -2.36 0.14 0.00 1.55 0.00 0.00 64.86 64.18 1l7n h ILE 206 Cb 0.28 2.46 -0.05 0.00 -0.27 0.00 0.00 36.82 39.24 1l7n h ILE 206 CO 0.00 0.56 0.48 -0.07 -1.05 0.00 0.00 178.15 178.07 1l7n h LEU 207 N 0.00 0.39 -2.59 0.16 3.38 -1.62 -1.08 115.31 113.96 1l7n h LEU 207 Ca -0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l7n h LEU 207 Cb 1.42 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1l7n h LEU 207 CO 0.07 0.21 -0.01 0.07 0.09 0.00 0.00 178.44 178.88 1l7n h LYS 208 N 0.42 0.00 -0.02 1.13 2.10 -1.77 -1.69 116.57 116.74 1l7n h LYS 208 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1l7n h LYS 208 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1l7n h LYS 208 CO -0.11 0.01 -0.09 0.66 -2.00 0.00 0.00 179.45 177.92 1l7n n TYR 209 N -3.20 0.00 -3.55 0.07 4.01 -0.41 -4.91 117.16 109.17 1l7n n TYR 209 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 1l7n n TYR 209 Cb 0.13 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.04 1l7n n TYR 209 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1l7n s ILE 210 N -2.11 5.28 -2.00 -0.72 -1.09 -0.64 -5.15 121.20 114.77 1l7n s ILE 210 Ca 0.29 0.23 0.12 0.00 -2.23 0.00 0.00 60.65 59.06 1l7n s ILE 210 Cb 0.20 -3.58 0.35 0.00 -1.58 0.00 0.00 42.46 37.85 1l7n s ILE 210 CO 0.37 0.21 1.16 1.17 -1.23 0.00 0.00 174.94 176.62