#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n PHE 2 N 0.00 -1.57 -3.66 2.03 3.01 -1.26 -5.09 117.46 110.92 1z7q n PHE 2 Ca 0.00 0.59 -0.10 0.00 1.01 0.00 0.00 57.45 58.95 1z7q n PHE 2 Cb 0.00 -2.99 -0.00 0.00 -0.01 0.00 0.00 39.48 36.48 1z7q n PHE 2 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1z7q n ARG 3 N -1.59 1.21 -3.07 -1.08 0.00 -1.26 -5.10 116.66 105.77 1z7q n ARG 3 Ca -0.01 -1.27 -0.15 0.00 -0.00 0.00 0.00 57.85 56.42 1z7q n ARG 3 Cb 0.51 0.15 -0.04 0.00 -0.00 0.00 0.00 32.46 33.07 1z7q n ARG 3 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1z7q s ASN 4 N -2.19 -0.09 0.00 2.89 2.47 -1.26 -5.00 114.94 111.76 1z7q s ASN 4 Ca 0.11 -2.30 0.00 0.00 0.42 0.00 0.00 52.86 51.09 1z7q s ASN 4 Cb -0.01 0.82 0.00 0.00 -1.45 0.00 0.00 41.25 40.61 1z7q s ASN 4 CO 0.07 -0.11 0.41 0.59 -3.72 0.00 0.00 177.10 174.34 1z7q n ASN 5 N 2.97 1.02 0.00 -4.21 4.13 -1.26 -3.15 115.26 114.76 1z7q n ASN 5 Ca 0.23 -1.26 0.00 0.00 1.68 0.00 0.00 54.58 55.23 1z7q n ASN 5 Cb 0.52 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1z7q n ASN 5 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1z7q n TYR 6 N 0.34 0.00 -0.36 3.10 4.01 -1.26 -4.72 117.16 118.27 1z7q n TYR 6 Ca 0.00 -0.33 0.05 0.00 -0.16 0.00 0.00 57.90 57.46 1z7q n TYR 6 Cb 0.21 -0.03 0.13 0.00 -0.31 0.00 0.00 39.34 39.33 1z7q n TYR 6 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 7 N -0.33 2.77 0.09 7.72 5.75 -1.19 -4.58 116.55 126.78 1z7q n ASP 7 Ca 0.00 -2.29 -0.06 0.00 -0.01 0.00 0.00 54.79 52.43 1z7q n ASP 7 Cb 0.27 -0.24 0.04 0.00 -1.03 0.00 0.00 41.12 40.17 1z7q n ASP 7 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1z7q h GLY 8 N 1.19 0.15 -4.59 6.12 0.00 -1.84 -3.41 103.07 100.69 1z7q h GLY 8 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1z7q h GLY 8 CO 0.04 0.22 -0.71 0.99 0.00 0.00 0.00 176.54 177.08 1z7q s ASP 9 N -6.88 0.48 0.22 0.19 1.01 -1.26 -4.99 116.67 105.44 1z7q s ASP 9 Ca -0.02 -0.61 0.21 0.00 0.71 0.00 0.00 52.55 52.84 1z7q s ASP 9 Cb 0.11 0.10 0.92 0.00 1.01 0.00 0.00 42.92 45.05 1z7q s ASP 9 CO 0.81 -0.32 1.63 1.07 0.21 0.00 0.00 175.17 178.56 1z7q n THR 10 N 1.28 0.96 -0.79 -1.27 5.66 -1.26 -2.84 114.28 116.01 1z7q n THR 10 Ca -0.22 0.35 -0.20 0.00 -3.05 0.00 0.00 64.05 60.93 1z7q n THR 10 Cb 0.56 -1.27 0.13 0.00 -1.55 0.00 0.00 70.33 68.20 1z7q n THR 10 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1z7q n VAL 11 N -2.10 2.80 -3.77 1.08 3.14 -1.26 -4.68 118.33 113.53 1z7q n VAL 11 Ca 0.01 -1.62 -0.17 0.00 -2.96 0.00 0.00 64.34 59.61 1z7q n VAL 11 Cb 0.17 -0.68 -0.17 0.00 -1.06 0.00 0.00 33.84 32.10 1z7q n VAL 11 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1z7q s THR 12 N -2.74 -0.03 0.02 1.55 2.01 -1.13 -5.05 115.64 110.27 1z7q s THR 12 Ca 0.45 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.46 1z7q s THR 12 Cb 0.38 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.70 1z7q s THR 12 CO 0.07 0.12 0.73 -0.36 -0.69 0.00 0.00 174.62 174.49 1z7q s PHE 13 N 1.35 3.70 0.64 4.92 0.08 -1.26 -4.69 117.98 122.72 1z7q s PHE 13 Ca -0.05 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.28 1z7q s PHE 13 Cb -0.13 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.52 1z7q s PHE 13 CO -0.03 0.26 1.04 -1.54 -0.10 0.00 0.00 175.22 174.86 1z7q s SER 14 N 0.04 6.00 0.56 1.36 1.04 -0.92 -4.90 113.70 116.87 1z7q s SER 14 Ca 0.37 1.32 0.35 0.00 0.48 0.00 0.00 55.95 58.47 1z7q s SER 14 Cb -0.20 -2.30 1.49 0.00 0.10 0.00 0.00 66.02 65.12 1z7q s SER 14 CO 0.21 -1.00 1.77 -0.65 0.98 0.00 0.00 173.24 174.54 1z7q h PRO 15 N -0.41 0.00 0.00 4.02 0.11 -1.97 0.50 132.00 134.25 1z7q h PRO 15 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z7q h PRO 15 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1z7q h PRO 15 CO 0.63 0.00 -0.60 0.25 -0.21 0.00 0.00 178.00 178.06 1z7q n THR 16 N -4.00 0.18 0.00 -1.15 -2.24 -1.26 -4.96 114.28 100.85 1z7q n THR 16 Ca 0.23 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1z7q n THR 16 Cb 1.21 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1z7q n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7q n GLY 17 N 1.41 1.13 3.40 3.38 0.00 0.17 -5.13 105.19 109.54 1z7q n GLY 17 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1z7q n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q s ARG 18 N -0.12 1.65 -0.80 1.61 0.52 -1.26 -4.91 118.95 115.65 1z7q s ARG 18 Ca 0.00 -1.21 -0.03 0.00 -0.52 0.00 0.00 55.73 53.97 1z7q s ARG 18 Cb 0.00 -1.98 0.20 0.00 0.52 0.00 0.00 34.95 33.69 1z7q s ARG 18 CO 0.00 0.48 0.66 -0.51 0.02 0.00 0.00 175.30 175.95 1z7q s LEU 19 N -1.74 5.51 0.28 2.53 1.43 -1.26 -2.16 118.68 123.28 1z7q s LEU 19 Ca 0.14 -3.36 0.02 0.00 -1.03 0.00 0.00 54.13 49.90 1z7q s LEU 19 Cb -0.10 -1.91 0.60 0.00 0.03 0.00 0.00 46.19 44.81 1z7q s LEU 19 CO 0.05 -0.27 1.80 -0.26 0.23 0.00 0.00 176.35 177.90 1z7q h PHE 20 N 6.47 1.03 -0.82 0.29 0.04 -1.84 -1.72 116.94 120.40 1z7q h PHE 20 Ca 0.09 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.96 1z7q h PHE 20 Cb 0.88 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 1z7q h PHE 20 CO 0.74 0.33 0.54 1.96 -0.60 0.00 0.00 178.31 181.27 1z7q h GLN 21 N 0.84 0.90 -0.39 1.51 1.08 -1.83 0.11 115.11 117.33 1z7q h GLN 21 Ca 0.51 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.52 1z7q h GLN 21 Cb 0.64 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1z7q h GLN 21 CO -0.32 0.60 -0.27 0.28 -0.95 0.00 0.00 178.83 178.17 1z7q h VAL 22 N 0.93 1.28 -0.43 -0.54 2.07 -1.71 -2.64 116.25 115.21 1z7q h VAL 22 Ca 0.35 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1z7q h VAL 22 Cb 0.18 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1z7q h VAL 22 CO -0.12 0.48 0.27 -0.33 0.02 0.00 0.00 177.57 177.89 1z7q h GLU 23 N 0.68 0.53 -0.30 1.57 5.08 -0.60 -1.76 114.58 119.78 1z7q h GLU 23 Ca 0.08 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1z7q h GLU 23 Cb 0.84 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1z7q h GLU 23 CO 0.07 0.35 0.20 1.88 -1.00 0.00 0.00 179.01 180.52 1z7q h TYR 24 N 0.55 0.33 0.31 4.33 0.05 -0.76 -2.00 116.97 119.78 1z7q h TYR 24 Ca 0.16 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1z7q h TYR 24 Cb -0.03 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.60 1z7q h TYR 24 CO -0.06 0.20 -0.16 0.00 -1.05 0.00 0.00 178.16 177.09 1z7q h ALA 25 N 1.82 -0.43 -0.98 3.88 0.00 -0.95 -2.09 119.26 120.51 1z7q h ALA 25 Ca 0.12 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1z7q h ALA 25 Cb 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1z7q h ALA 25 CO -0.03 -0.75 0.59 -0.07 0.00 0.00 0.00 179.25 178.99 1z7q h LEU 26 N -0.44 0.78 -2.02 0.00 -0.00 -1.10 0.13 115.31 112.66 1z7q h LEU 26 Ca -0.04 0.08 0.13 0.00 -0.00 0.00 0.00 57.88 58.05 1z7q h LEU 26 Cb 0.35 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 1z7q h LEU 26 CO 0.06 0.33 0.40 -0.08 -0.00 0.00 0.00 178.44 179.15 1z7q h GLU 27 N 0.80 0.00 0.00 1.13 4.57 -1.03 0.49 114.58 120.55 1z7q h GLU 27 Ca 0.54 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.69 1z7q h GLU 27 Cb 0.74 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1z7q h GLU 27 CO -0.35 0.00 -0.15 0.00 -1.18 0.00 0.00 179.01 177.33 1z7q h ALA 28 N 1.60 0.91 -0.05 2.92 0.00 -0.59 -3.10 119.26 120.96 1z7q h ALA 28 Ca 0.21 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1z7q h ALA 28 Cb 1.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1z7q h ALA 28 CO -0.00 0.14 -0.82 0.82 0.00 0.00 0.00 179.25 179.38 1z7q h ILE 29 N 0.00 1.39 0.00 0.00 5.03 0.04 -3.09 117.51 120.87 1z7q h ILE 29 Ca -0.00 -2.28 -0.06 0.00 -0.12 0.00 0.00 64.86 62.40 1z7q h ILE 29 Cb 1.09 2.24 -0.01 0.00 -3.03 0.00 0.00 36.82 37.11 1z7q h ILE 29 CO 0.01 0.68 -0.30 0.11 -0.68 0.00 0.00 178.15 177.97 1z7q h LYS 30 N 0.26 0.00 0.00 2.37 1.57 -1.40 -2.62 116.57 116.75 1z7q h LYS 30 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z7q h LYS 30 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1z7q h LYS 30 CO 0.14 0.30 0.00 1.04 -0.57 0.00 0.00 179.45 180.37 1z7q n GLN 31 N -4.11 0.03 -2.46 3.15 1.13 -1.17 -2.21 117.38 111.73 1z7q n GLN 31 Ca -0.02 0.07 -0.24 0.00 -1.94 0.00 0.00 57.00 54.87 1z7q n GLN 31 Cb 0.35 -1.54 0.10 0.00 0.11 0.00 0.00 30.24 29.27 1z7q n GLN 31 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z7q s GLY 32 N -3.06 1.76 1.06 1.08 0.00 -0.99 -4.82 107.32 102.36 1z7q s GLY 32 Ca 0.12 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 1z7q s GLY 32 CO 0.49 -0.97 1.08 -0.45 0.00 0.00 0.00 173.10 173.26 1z7q s SER 33 N -4.67 2.07 0.39 1.64 0.15 -1.26 -0.87 113.70 111.13 1z7q s SER 33 Ca 0.65 1.12 -0.04 0.00 0.70 0.00 0.00 55.95 58.38 1z7q s SER 33 Cb -0.07 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1z7q s SER 33 CO 0.44 -3.47 0.66 0.68 1.20 0.00 0.00 173.24 172.75 1z7q s VAL 34 N -2.91 4.97 -0.14 4.45 -7.23 -1.26 -4.14 120.40 114.15 1z7q s VAL 34 Ca 0.67 0.05 -0.24 0.00 -1.81 0.00 0.00 61.98 60.65 1z7q s VAL 34 Cb -0.18 -3.81 0.06 0.00 0.56 0.00 0.00 36.38 33.00 1z7q s VAL 34 CO 0.58 -0.59 0.59 0.28 -0.31 0.00 0.00 175.10 175.66 1z7q s THR 35 N -2.41 0.01 0.09 5.32 -1.32 -0.77 -2.55 115.64 114.01 1z7q s THR 35 Ca 0.45 -0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.92 1z7q s THR 35 Cb -0.10 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 1z7q s THR 35 CO 0.37 -0.03 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.90 1z7q s VAL 36 N -0.38 1.24 -0.05 5.08 1.01 0.11 -2.21 120.40 125.21 1z7q s VAL 36 Ca -0.05 -1.45 -0.09 0.00 0.00 0.00 0.00 61.98 60.38 1z7q s VAL 36 Cb -0.03 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1z7q s VAL 36 CO 0.04 -0.26 0.22 -0.83 0.00 0.00 0.00 175.10 174.27 1z7q s GLY 37 N -1.97 -0.12 -0.01 4.51 0.00 -0.37 -0.21 107.32 109.16 1z7q s GLY 37 Ca 0.02 0.40 -0.29 0.00 0.00 0.00 0.00 44.72 44.85 1z7q s GLY 37 CO 0.03 0.28 0.69 0.48 0.00 0.00 0.00 173.10 174.58 1z7q s LEU 38 N -0.51 -0.61 0.07 0.66 2.34 -0.87 -0.92 118.68 118.84 1z7q s LEU 38 Ca -0.06 0.51 -0.12 0.00 0.06 0.00 0.00 54.13 54.52 1z7q s LEU 38 Cb -0.04 2.48 0.01 0.00 -0.56 0.00 0.00 46.19 48.09 1z7q s LEU 38 CO 0.01 -0.67 0.26 0.00 -1.06 0.00 0.00 176.35 174.90 1z7q s ARG 39 N -1.81 0.83 0.00 1.48 1.04 -1.03 -0.60 118.95 118.87 1z7q s ARG 39 Ca -0.07 -0.70 0.00 0.00 -1.04 0.00 0.00 55.73 53.92 1z7q s ARG 39 Cb -0.00 0.35 0.00 0.00 -2.04 0.00 0.00 34.95 33.26 1z7q s ARG 39 CO 0.04 -0.27 0.00 -1.13 -0.04 0.00 0.00 175.30 173.89 1z7q n SER 40 N 0.28 0.00 -0.24 -2.89 3.41 -0.76 -4.59 113.62 108.84 1z7q n SER 40 Ca -0.17 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.48 1z7q n SER 40 Cb 0.61 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1z7q n SER 40 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z7q n ASN 41 N 0.00 2.45 0.00 4.04 3.02 -1.26 -4.63 115.26 118.88 1z7q n ASN 41 Ca 0.00 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1z7q n ASN 41 Cb 0.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1z7q n ASN 41 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z7q n THR 42 N -0.44 0.00 -3.90 3.41 -2.24 -1.26 -4.48 114.28 105.36 1z7q n THR 42 Ca 0.08 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1z7q n THR 42 Cb 0.42 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1z7q n THR 42 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1z7q s HIS 43 N -0.00 0.02 0.06 4.78 3.76 -1.26 -1.60 115.29 121.05 1z7q s HIS 43 Ca 0.00 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 1z7q s HIS 43 Cb 0.00 0.50 -0.03 0.00 1.11 0.00 0.00 32.58 34.16 1z7q s HIS 43 CO 0.00 -1.13 -0.07 0.00 -0.85 0.00 0.00 174.74 172.70 1z7q s ALA 44 N -3.95 0.65 -0.03 -1.40 0.00 -0.44 -1.82 121.76 114.77 1z7q s ALA 44 Ca 0.15 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1z7q s ALA 44 Cb -0.04 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1z7q s ALA 44 CO 0.07 -0.13 0.07 0.08 0.00 0.00 0.00 175.76 175.85 1z7q s VAL 45 N -2.28 0.00 -0.10 0.00 1.01 0.23 -2.93 120.40 116.33 1z7q s VAL 45 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1z7q s VAL 45 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1z7q s VAL 45 CO -0.02 -0.01 -0.23 -0.76 0.00 0.00 0.00 175.10 174.08 1z7q s LEU 46 N 0.01 2.06 -0.10 3.92 1.43 -0.46 -2.05 118.68 123.48 1z7q s LEU 46 Ca -0.00 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1z7q s LEU 46 Cb -0.01 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.86 1z7q s LEU 46 CO 0.00 0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 175.92 1z7q s VAL 47 N 0.40 1.23 0.07 -1.59 1.01 0.71 -0.90 120.40 121.32 1z7q s VAL 47 Ca -0.18 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1z7q s VAL 47 Cb -0.18 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1z7q s VAL 47 CO 0.08 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 1z7q s ALA 48 N 1.26 1.04 -0.71 5.51 0.00 -0.77 0.10 121.76 128.19 1z7q s ALA 48 Ca -0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1z7q s ALA 48 Cb -0.14 -0.05 0.19 0.00 0.00 0.00 0.00 23.12 23.12 1z7q s ALA 48 CO -0.04 0.10 0.59 -1.17 0.00 0.00 0.00 175.76 175.24 1z7q s LEU 49 N -1.81 5.94 0.48 0.00 2.96 -1.06 -2.20 118.68 123.00 1z7q s LEU 49 Ca -0.03 -2.75 -0.24 0.00 -0.22 0.00 0.00 54.13 50.89 1z7q s LEU 49 Cb -0.09 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.51 1z7q s LEU 49 CO 0.02 -0.47 1.42 -0.54 -1.32 0.00 0.00 176.35 175.45 1z7q s LYS 50 N 0.08 3.52 0.46 1.98 1.02 -0.59 -4.56 119.74 121.65 1z7q s LYS 50 Ca 0.17 2.39 0.06 0.00 0.02 0.00 0.00 55.97 58.61 1z7q s LYS 50 Cb -0.16 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1z7q s LYS 50 CO -0.06 -0.94 0.27 0.50 -0.92 0.00 0.00 175.35 174.20 1z7q s ARG 51 N -2.59 2.28 0.36 1.68 3.52 -1.26 -4.80 118.95 118.14 1z7q s ARG 51 Ca 0.64 -1.90 -0.14 0.00 -0.13 0.00 0.00 55.73 54.21 1z7q s ARG 51 Cb -0.43 -2.05 0.04 0.00 -1.56 0.00 0.00 34.95 30.95 1z7q s ARG 51 CO 0.55 -0.31 0.71 0.54 -0.81 0.00 0.00 175.30 175.97 1z7q s ASN 52 N -4.06 0.15 0.00 -2.12 4.22 -1.26 -1.10 114.94 110.76 1z7q s ASN 52 Ca 0.37 -1.14 0.00 0.00 -2.14 0.00 0.00 52.86 49.95 1z7q s ASN 52 Cb 0.01 0.79 0.00 0.00 1.28 0.00 0.00 41.25 43.33 1z7q s ASN 52 CO 0.21 -1.55 0.00 0.00 -2.04 0.00 0.00 177.10 173.72 1z7q n ALA 53 N -0.52 0.00 -2.55 3.54 0.00 -1.26 -5.05 120.51 114.67 1z7q n ALA 53 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1z7q n ALA 53 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 1z7q n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7q n ASP 54 N -0.49 0.56 -0.15 0.00 8.00 -1.26 -4.94 116.55 118.27 1z7q n ASP 54 Ca 0.00 -1.45 0.14 0.00 0.71 0.00 0.00 54.79 54.20 1z7q n ASP 54 Cb 0.00 -0.21 0.64 0.00 -0.02 0.00 0.00 41.12 41.53 1z7q n ASP 54 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1z7q n GLU 55 N -1.61 0.85 -0.06 -1.24 2.13 -1.26 -3.30 120.64 116.16 1z7q n GLU 55 Ca 0.06 -0.30 -0.01 0.00 0.66 0.00 0.00 57.16 57.57 1z7q n GLU 55 Cb 0.21 -1.49 -0.16 0.00 0.27 0.00 0.00 31.44 30.27 1z7q n GLU 55 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7q n LEU 56 N -0.82 0.00 -4.93 4.31 7.99 -1.26 -5.00 117.00 117.30 1z7q n LEU 56 Ca 0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 56.01 55.89 1z7q n LEU 56 Cb 0.27 0.28 0.10 0.00 -0.11 0.00 0.00 43.42 43.96 1z7q n LEU 56 CO 0.22 0.28 0.71 -0.94 -1.51 0.00 0.00 177.39 176.15 1z7q s SER 57 N -4.99 4.34 0.28 -1.43 1.04 -1.21 -5.09 113.70 106.65 1z7q s SER 57 Ca -0.09 0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.83 1z7q s SER 57 Cb 0.09 -0.90 -0.02 0.00 0.10 0.00 0.00 66.02 65.29 1z7q s SER 57 CO 0.83 -1.94 0.42 -0.94 0.98 0.00 0.00 173.24 172.59 1z7q s SER 58 N -4.63 6.22 -0.11 7.02 1.04 -1.26 -4.77 113.70 117.21 1z7q s SER 58 Ca 0.64 0.07 -0.26 0.00 0.48 0.00 0.00 55.95 56.88 1z7q s SER 58 Cb -0.09 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.28 1z7q s SER 58 CO 0.48 -0.20 0.82 -0.31 0.98 0.00 0.00 173.24 175.01 1z7q s TYR 59 N -2.09 3.51 -0.28 5.02 1.51 -1.26 -4.40 117.35 119.37 1z7q s TYR 59 Ca 0.38 1.34 -0.29 0.00 -1.01 0.00 0.00 57.07 57.48 1z7q s TYR 59 Cb -0.09 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1z7q s TYR 59 CO 0.31 -0.10 1.38 -1.14 -1.11 0.00 0.00 175.55 174.88 1z7q s GLN 60 N 1.56 3.89 1.01 -0.62 0.74 -0.26 -4.87 119.66 121.11 1z7q s GLN 60 Ca 0.41 1.36 -0.11 0.00 0.05 0.00 0.00 55.36 57.06 1z7q s GLN 60 Cb -0.18 -3.91 0.20 0.00 1.10 0.00 0.00 33.01 30.22 1z7q s GLN 60 CO 0.17 -1.15 1.10 -1.59 -0.55 0.00 0.00 175.29 173.27 1z7q s LYS 61 N 4.27 0.24 0.00 1.67 -2.85 -1.26 -4.21 119.74 117.60 1z7q s LYS 61 Ca 0.60 1.32 0.01 0.00 -1.00 0.00 0.00 55.97 56.90 1z7q s LYS 61 Cb -0.19 -1.65 0.01 0.00 -2.06 0.00 0.00 37.83 33.94 1z7q s LYS 61 CO 0.24 -3.09 0.76 0.36 0.10 0.00 0.00 175.35 173.72 1z7q n LYS 62 N -4.53 0.00 -4.98 1.78 2.85 -1.26 -5.02 118.16 106.99 1z7q n LYS 62 Ca 0.09 -0.53 -0.32 0.00 -1.05 0.00 0.00 58.31 56.49 1z7q n LYS 62 Cb 0.53 -0.20 -0.14 0.00 -0.65 0.00 0.00 35.03 34.56 1z7q n LYS 62 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z7q s ILE 63 N 0.00 2.82 -0.02 0.58 -1.09 -1.26 -1.31 121.20 120.92 1z7q s ILE 63 Ca 0.01 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1z7q s ILE 63 Cb 0.01 -2.08 0.02 0.00 -1.58 0.00 0.00 42.46 38.83 1z7q s ILE 63 CO -0.00 0.59 0.00 -0.63 -1.23 0.00 0.00 174.94 173.66 1z7q s ILE 64 N -0.64 0.12 0.60 2.92 1.01 0.69 -4.99 121.20 120.91 1z7q s ILE 64 Ca 0.10 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.73 1z7q s ILE 64 Cb -0.11 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.15 1z7q s ILE 64 CO 0.00 0.11 0.97 -0.75 0.00 0.00 0.00 174.94 175.27 1z7q s LYS 65 N 0.75 3.31 0.00 2.79 2.20 -1.26 -1.70 119.74 125.84 1z7q s LYS 65 Ca -0.07 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1z7q s LYS 65 Cb -0.10 -2.16 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 1z7q s LYS 65 CO -0.02 -0.61 0.00 0.00 -0.36 0.00 0.00 175.35 174.36 1z7q s ASP 67 N -0.14 0.01 0.49 0.00 3.68 -1.15 -4.61 116.67 114.95 1z7q s ASP 67 Ca 0.00 -0.22 0.32 0.00 2.13 0.00 0.00 52.55 54.78 1z7q s ASP 67 Cb 0.00 0.16 1.34 0.00 -1.45 0.00 0.00 42.92 42.97 1z7q s ASP 67 CO 0.00 -0.32 1.95 -0.33 0.13 0.00 0.00 175.17 176.60 1z7q h GLU 68 N 2.00 0.00 -0.05 4.34 4.39 -1.99 -3.08 114.58 120.19 1z7q h GLU 68 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1z7q h GLU 68 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1z7q h GLU 68 CO 0.32 0.00 0.00 -2.39 -1.16 0.00 0.00 179.01 175.78 1z7q n HIS 69 N -2.90 0.13 -3.67 4.33 1.44 -1.26 0.76 115.22 114.05 1z7q n HIS 69 Ca 0.01 -0.82 -0.15 0.00 -2.01 0.00 0.00 57.72 54.75 1z7q n HIS 69 Cb 0.27 -0.13 -0.08 0.00 0.12 0.00 0.00 29.99 30.17 1z7q n HIS 69 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1z7q s MET 70 N -2.25 0.78 0.16 -1.40 -2.45 -1.17 -2.78 119.30 110.19 1z7q s MET 70 Ca 0.24 0.07 -0.24 0.00 -1.25 0.00 0.00 55.69 54.51 1z7q s MET 70 Cb 0.20 0.36 0.07 0.00 1.25 0.00 0.00 34.83 36.72 1z7q s MET 70 CO 0.04 -0.22 1.02 0.20 1.05 0.00 0.00 175.02 177.11 1z7q s GLY 71 N -1.08 -0.04 0.19 2.11 0.00 -0.96 -1.27 107.32 106.27 1z7q s GLY 71 Ca -0.11 -0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 1z7q s GLY 71 CO 0.06 1.38 0.45 0.48 0.00 0.00 0.00 173.10 175.47 1z7q s LEU 72 N -3.21 0.35 0.26 0.66 -0.00 -0.69 -1.11 118.68 114.94 1z7q s LEU 72 Ca 0.18 -0.61 0.11 0.00 -0.00 0.00 0.00 54.13 53.81 1z7q s LEU 72 Cb -0.02 1.85 -0.05 0.00 -0.00 0.00 0.00 46.19 47.98 1z7q s LEU 72 CO 0.04 -1.01 -0.19 -0.94 -0.00 0.00 0.00 176.35 174.25 1z7q s SER 73 N -2.91 3.37 0.26 1.48 1.04 -0.77 -0.23 113.70 115.96 1z7q s SER 73 Ca 0.12 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.54 1z7q s SER 73 Cb 0.00 -0.27 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 1z7q s SER 73 CO -0.02 -0.01 0.06 -1.48 0.98 0.00 0.00 173.24 172.78 1z7q s LEU 74 N -3.47 1.92 -0.15 2.42 0.05 -0.43 -2.27 118.68 116.76 1z7q s LEU 74 Ca 0.28 -1.33 -0.07 0.00 0.05 0.00 0.00 54.13 53.06 1z7q s LEU 74 Cb -0.04 -0.15 0.06 0.00 -2.05 0.00 0.00 46.19 44.01 1z7q s LEU 74 CO 0.13 -0.64 0.34 0.00 -0.55 0.00 0.00 176.35 175.63 1z7q s ALA 75 N -3.56 -0.84 0.00 1.48 0.00 -0.78 -4.85 121.76 113.21 1z7q s ALA 75 Ca 0.35 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1z7q s ALA 75 Cb 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1z7q s ALA 75 CO 0.12 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1z7q n GLY 76 N 4.55 0.02 3.58 0.00 0.00 -1.26 -1.57 105.19 110.50 1z7q n GLY 76 Ca -0.20 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1z7q n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7q n LEU 77 N 0.00 3.01 -0.16 0.99 4.77 -0.00 -4.89 117.00 120.72 1z7q n LEU 77 Ca 0.00 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 1z7q n LEU 77 Cb 0.00 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 39.52 1z7q n LEU 77 CO 0.00 -0.88 0.62 0.00 -1.33 0.00 0.00 177.39 175.80 1z7q h ALA 78 N 15.98 -0.18 -0.33 -1.18 0.00 -1.93 -3.00 119.26 128.62 1z7q h ALA 78 Ca -0.37 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1z7q h ALA 78 Cb 1.25 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 19.75 1z7q h ALA 78 CO 1.01 -0.74 -0.20 -1.35 0.00 0.00 0.00 179.25 177.97 1z7q h PRO 79 N -0.23 -0.15 -0.69 0.00 0.11 -1.97 -1.82 132.00 127.24 1z7q h PRO 79 Ca 0.19 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.46 1z7q h PRO 79 Cb 0.55 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.59 1z7q h PRO 79 CO -0.61 -0.10 0.14 -0.44 -0.21 0.00 0.00 178.00 176.78 1z7q h ASP 80 N -0.16 -0.03 -0.51 -2.05 3.32 -1.89 0.31 116.42 115.41 1z7q h ASP 80 Ca 0.17 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.41 1z7q h ASP 80 Cb 0.42 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1z7q h ASP 80 CO -0.42 -0.04 0.25 0.00 -1.72 0.00 0.00 179.24 177.30 1z7q h ALA 81 N 1.58 0.64 -0.32 3.45 0.00 -1.29 -1.51 119.26 121.81 1z7q h ALA 81 Ca 0.38 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.39 1z7q h ALA 81 Cb 0.63 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1z7q h ALA 81 CO -0.49 -0.11 -0.24 -0.09 0.00 0.00 0.00 179.25 178.32 1z7q h ARG 82 N 0.48 -0.20 -0.25 0.00 2.43 -0.39 0.56 114.38 117.02 1z7q h ARG 82 Ca 0.23 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1z7q h ARG 82 Cb 0.15 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1z7q h ARG 82 CO -0.17 -0.13 -0.01 0.28 -1.51 0.00 0.00 179.97 178.43 1z7q h VAL 83 N -0.20 0.81 0.61 0.20 2.07 -1.08 0.24 116.25 118.90 1z7q h VAL 83 Ca 0.16 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1z7q h VAL 83 Cb 0.46 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1z7q h VAL 83 CO -0.44 0.01 -0.30 -0.07 0.02 0.00 0.00 177.57 176.80 1z7q h LEU 84 N 0.06 -0.70 -1.74 2.57 3.38 -0.42 0.38 115.31 118.84 1z7q h LEU 84 Ca 0.12 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1z7q h LEU 84 Cb 0.16 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1z7q h LEU 84 CO -0.21 -0.36 0.44 0.77 0.09 0.00 0.00 178.44 179.17 1z7q h SER 85 N -1.06 0.25 -0.13 -0.43 4.64 0.10 -0.79 113.55 116.12 1z7q h SER 85 Ca -0.08 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1z7q h SER 85 Cb 0.68 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1z7q h SER 85 CO 0.14 0.13 -0.18 -1.13 -0.87 0.00 0.00 176.83 174.92 1z7q h ASN 86 N 0.26 0.39 -0.73 4.97 -0.73 -0.70 -0.81 115.58 118.23 1z7q h ASN 86 Ca 0.31 -0.52 0.10 0.00 1.87 0.00 0.00 56.30 58.06 1z7q h ASN 86 Cb 0.84 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.27 1z7q h ASN 86 CO -0.07 0.83 0.48 0.22 -0.37 0.00 0.00 177.43 178.52 1z7q h TYR 87 N -0.04 0.64 -0.06 0.67 3.20 0.18 -1.75 116.97 119.81 1z7q h TYR 87 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1z7q h TYR 87 Cb 0.74 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1z7q h TYR 87 CO 0.09 0.29 -0.01 1.25 -1.64 0.00 0.00 178.16 178.15 1z7q h LEU 88 N 0.59 0.11 -1.14 2.82 5.85 -0.77 -2.09 115.31 120.69 1z7q h LEU 88 Ca 0.34 -0.34 0.20 0.00 0.84 0.00 0.00 57.88 58.92 1z7q h LEU 88 Cb 0.52 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.43 1z7q h LEU 88 CO -0.12 0.42 0.62 0.03 -0.34 0.00 0.00 178.44 179.05 1z7q h ARG 89 N -0.21 0.63 0.34 1.25 3.08 -0.28 -1.62 114.38 117.57 1z7q h ARG 89 Ca 0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1z7q h ARG 89 Cb 0.37 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1z7q h ARG 89 CO 0.00 0.42 -0.16 1.96 -1.07 0.00 0.00 179.97 181.12 1z7q h GLN 90 N 0.65 -0.44 -1.01 0.04 4.20 -1.26 -2.38 115.11 114.92 1z7q h GLN 90 Ca 0.57 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.47 1z7q h GLN 90 Cb 1.04 0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.82 1z7q h GLN 90 CO -0.34 -0.16 0.62 1.96 -0.67 0.00 0.00 178.83 180.24 1z7q h GLN 91 N -0.70 0.84 -0.29 1.46 1.08 -0.61 -1.70 115.11 115.19 1z7q h GLN 91 Ca -0.05 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1z7q h GLN 91 Cb 0.49 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1z7q h GLN 91 CO 0.08 0.55 -0.04 0.00 -0.95 0.00 0.00 178.83 178.47 1z7q h ASN 93 N 0.30 0.95 0.97 0.00 -0.00 -0.79 -1.57 115.58 115.44 1z7q h ASN 93 Ca 0.08 -0.01 -0.05 0.00 -0.00 0.00 0.00 56.30 56.32 1z7q h ASN 93 Cb 0.50 -0.22 0.01 0.00 -0.00 0.00 0.00 38.32 38.61 1z7q h ASN 93 CO 0.02 0.66 -0.46 0.22 -0.00 0.00 0.00 177.43 177.87 1z7q h TYR 94 N 1.11 -1.20 0.00 0.67 -0.00 -1.33 -0.24 116.97 115.98 1z7q h TYR 94 Ca 0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 58.73 59.04 1z7q h TYR 94 Cb -0.03 0.40 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 1z7q h TYR 94 CO -0.02 -0.75 0.07 0.45 -0.00 0.00 0.00 178.16 177.92 1z7q n SER 95 N -5.65 0.00 -0.14 -2.11 2.88 -1.01 -1.98 113.62 105.61 1z7q n SER 95 Ca -0.16 0.36 -0.29 0.00 -1.33 0.00 0.00 58.87 57.45 1z7q n SER 95 Cb 0.51 -0.36 -0.10 0.00 -0.75 0.00 0.00 64.21 63.51 1z7q n SER 95 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1z7q n SER 96 N -1.35 1.95 0.20 -3.46 2.88 -0.62 -2.73 113.62 110.50 1z7q n SER 96 Ca 0.00 0.32 -0.13 0.00 -1.33 0.00 0.00 58.87 57.73 1z7q n SER 96 Cb 0.07 -0.81 -0.08 0.00 -0.75 0.00 0.00 64.21 62.65 1z7q n SER 96 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1z7q h LEU 97 N -0.95 -0.45 0.45 2.46 3.38 -0.61 0.33 115.31 119.91 1z7q h LEU 97 Ca -0.68 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.14 1z7q h LEU 97 Cb 1.61 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1z7q h LEU 97 CO -0.40 -0.08 -0.22 0.58 0.09 0.00 0.00 178.44 178.42 1z7q h VAL 98 N -0.89 0.56 0.00 1.22 2.07 -1.64 -3.35 116.25 114.22 1z7q h VAL 98 Ca -0.05 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 1z7q h VAL 98 Cb 0.55 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1z7q h VAL 98 CO 0.09 0.01 -2.10 0.49 0.02 0.00 0.00 177.57 176.08 1z7q n PHE 99 N -5.34 0.04 -3.01 1.57 3.72 -1.26 -5.02 117.46 108.16 1z7q n PHE 99 Ca -0.11 0.01 -0.13 0.00 -0.05 0.00 0.00 57.45 57.17 1z7q n PHE 99 Cb 0.26 -0.69 0.06 0.00 -0.94 0.00 0.00 39.48 38.18 1z7q n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z7q n ASN 100 N -2.44 -4.49 -3.72 4.37 4.05 0.10 -5.01 115.26 108.13 1z7q n ASN 100 Ca -0.14 -0.55 -0.12 0.00 0.45 0.00 0.00 54.58 54.23 1z7q n ASN 100 Cb 0.77 -4.31 -0.12 0.00 1.23 0.00 0.00 39.78 37.35 1z7q n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z7q s ARG 101 N -4.47 0.32 -0.00 1.20 1.70 -1.10 -5.02 118.95 111.57 1z7q s ARG 101 Ca 0.24 0.63 -0.30 0.00 -0.47 0.00 0.00 55.73 55.83 1z7q s ARG 101 Cb -0.03 -0.02 -0.07 0.00 -0.57 0.00 0.00 34.95 34.26 1z7q s ARG 101 CO 0.60 -0.14 1.64 0.15 -1.08 0.00 0.00 175.30 176.46 1z7q s LYS 102 N 1.13 4.20 -0.16 3.89 1.02 -1.26 -4.05 119.74 124.50 1z7q s LYS 102 Ca -0.08 2.22 -0.36 0.00 0.02 0.00 0.00 55.97 57.78 1z7q s LYS 102 Cb -0.08 -3.82 -0.13 0.00 -0.52 0.00 0.00 37.83 33.28 1z7q s LYS 102 CO -0.09 -0.78 1.85 -0.11 -0.92 0.00 0.00 175.35 175.30 1z7q n LEU 103 N 6.45 3.08 -4.76 3.17 7.94 -1.26 -4.92 117.00 126.70 1z7q n LEU 103 Ca 0.16 0.99 -0.38 0.00 -1.11 0.00 0.00 56.01 55.67 1z7q n LEU 103 Cb 0.42 -1.29 0.03 0.00 0.53 0.00 0.00 43.42 43.10 1z7q n LEU 103 CO 0.62 -0.19 0.93 0.00 -1.11 0.00 0.00 177.39 177.64 1z7q s ALA 104 N 4.05 2.84 0.10 1.96 0.00 -1.26 -4.94 121.76 124.52 1z7q s ALA 104 Ca 0.95 1.20 -0.20 0.00 0.00 0.00 0.00 51.96 53.91 1z7q s ALA 104 Cb -0.82 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 18.72 1z7q s ALA 104 CO 0.56 -1.15 1.67 0.28 0.00 0.00 0.00 175.76 177.12 1z7q h VAL 105 N 1.53 1.13 -0.77 0.00 2.07 -1.97 -2.93 116.25 115.31 1z7q h VAL 105 Ca -0.50 -0.38 0.17 0.00 0.82 0.00 0.00 66.70 66.81 1z7q h VAL 105 Cb 1.28 1.01 -0.12 0.00 -1.52 0.00 0.00 31.29 31.95 1z7q h VAL 105 CO 0.58 0.13 0.18 -0.33 0.02 0.00 0.00 177.57 178.15 1z7q h GLU 106 N 0.20 0.25 -0.86 1.57 5.08 -2.00 0.11 114.58 118.93 1z7q h GLU 106 Ca 0.07 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1z7q h GLU 106 Cb 0.12 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1z7q h GLU 106 CO -0.01 0.16 0.51 -0.09 -1.00 0.00 0.00 179.01 178.58 1z7q h ARG 107 N 0.26 0.83 0.00 2.33 9.65 -1.91 0.21 114.38 125.75 1z7q h ARG 107 Ca 0.44 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1z7q h ARG 107 Cb 0.78 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1z7q h ARG 107 CO -0.54 0.55 -0.01 0.00 2.80 0.00 0.00 179.97 182.76 1z7q h ALA 108 N 1.46 1.08 0.02 2.80 0.00 -0.66 0.02 119.26 123.98 1z7q h ALA 108 Ca 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1z7q h ALA 108 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1z7q h ALA 108 CO -0.24 0.02 -0.01 0.78 0.00 0.00 0.00 179.25 179.80 1z7q h GLY 109 N 0.54 -0.02 -0.08 0.00 0.00 -0.18 -2.33 103.07 100.99 1z7q h GLY 109 Ca -0.00 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1z7q h GLY 109 CO 0.00 -0.01 -0.19 0.45 0.00 0.00 0.00 176.54 176.79 1z7q h HIS 110 N -0.98 -0.47 -0.75 5.60 -0.00 -0.80 0.76 115.15 118.51 1z7q h HIS 110 Ca -0.00 0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1z7q h HIS 110 Cb 0.58 0.28 -0.07 0.00 -0.00 0.00 0.00 27.41 28.20 1z7q h HIS 110 CO 0.16 -0.28 0.41 -0.07 -0.00 0.00 0.00 177.93 178.15 1z7q h LEU 111 N -0.09 0.57 -0.65 2.43 3.38 -1.10 0.66 115.31 120.52 1z7q h LEU 111 Ca 0.23 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1z7q h LEU 111 Cb 0.44 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z7q h LEU 111 CO -0.53 0.34 0.00 -0.07 0.09 0.00 0.00 178.44 178.26 1z7q h LEU 112 N 0.70 0.00 0.03 1.67 3.38 -0.52 -2.70 115.31 117.87 1z7q h LEU 112 Ca 0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 1z7q h LEU 112 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1z7q h LEU 112 CO -0.24 0.00 -0.56 0.00 0.09 0.00 0.00 178.44 177.73 1z7q h ASP 114 N -0.82 0.00 0.23 0.00 3.32 -0.95 0.51 116.42 118.71 1z7q h ASP 114 Ca -0.13 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.59 1z7q h ASP 114 Cb 1.25 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.83 1z7q h ASP 114 CO -0.02 0.12 -1.50 0.50 -1.72 0.00 0.00 179.24 176.62 1z7q h LYS 115 N 0.00 0.48 0.00 3.56 3.64 -1.59 -3.13 116.57 119.52 1z7q h LYS 115 Ca -0.00 -0.82 -0.06 0.00 -1.27 0.00 0.00 60.65 58.50 1z7q h LYS 115 Cb 0.38 0.31 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1z7q h LYS 115 CO 0.02 1.39 -0.27 0.00 -2.27 0.00 0.00 179.45 178.31 1z7q h ALA 116 N 0.13 1.22 -1.29 5.00 0.00 -1.23 -3.26 119.26 119.83 1z7q h ALA 116 Ca -0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1z7q h ALA 116 Cb 2.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1z7q h ALA 116 CO 0.24 0.34 0.00 0.94 0.00 0.00 0.00 179.25 180.77 1z7q n GLN 117 N -3.74 0.00 -0.21 0.00 0.00 0.17 -2.93 117.38 110.68 1z7q n GLN 117 Ca -0.01 0.50 0.18 0.00 -0.00 0.00 0.00 57.00 57.67 1z7q n GLN 117 Cb 0.38 -1.28 0.30 0.00 0.00 0.00 0.00 30.24 29.64 1z7q n GLN 117 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1z7q n LYS 118 N -1.69 -0.02 0.00 3.69 4.01 -1.22 -0.30 118.16 122.63 1z7q n LYS 118 Ca 0.00 0.59 0.07 0.00 -0.51 0.00 0.00 58.31 58.46 1z7q n LYS 118 Cb 0.00 -1.14 0.44 0.00 -0.51 0.00 0.00 35.03 33.82 1z7q n LYS 118 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1z7q n ASN 119 N -3.66 0.00 -0.09 4.39 3.02 -1.15 -3.16 115.26 114.61 1z7q n ASN 119 Ca 0.18 -1.33 0.01 0.00 -0.03 0.00 0.00 54.58 53.42 1z7q n ASN 119 Cb 0.70 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.88 1z7q n ASN 119 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z7q n THR 120 N -0.76 0.00 0.02 3.41 -2.24 0.58 -4.13 114.28 111.17 1z7q n THR 120 Ca 0.11 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1z7q n THR 120 Cb 0.05 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1z7q n THR 120 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1z7q n GLN 121 N -0.02 2.44 -4.39 -0.78 7.27 -1.19 -4.61 117.38 116.10 1z7q n GLN 121 Ca 0.01 -0.30 -0.23 0.00 0.07 0.00 0.00 57.00 56.56 1z7q n GLN 121 Cb 0.06 -0.80 -0.11 0.00 2.41 0.00 0.00 30.24 31.80 1z7q n GLN 121 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1z7q s SER 122 N -0.47 3.04 0.74 1.69 0.01 -1.24 -4.95 113.70 112.52 1z7q s SER 122 Ca 0.00 -0.94 -0.12 0.00 1.31 0.00 0.00 55.95 56.21 1z7q s SER 122 Cb 0.00 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.06 1z7q s SER 122 CO 0.01 -0.01 1.11 -0.47 0.41 0.00 0.00 173.24 174.29 1z7q s TYR 123 N -2.28 3.17 0.00 2.43 5.04 -1.26 -4.35 117.35 120.11 1z7q s TYR 123 Ca 0.22 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1z7q s TYR 123 Cb -0.05 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.11 1z7q s TYR 123 CO 0.09 -1.39 0.00 0.41 -1.34 0.00 0.00 175.55 173.33 1z7q n GLY 124 N -2.89 2.29 0.00 8.97 0.00 -1.26 -5.00 105.19 107.30 1z7q n GLY 124 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1z7q n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 125 N 0.00 1.90 3.23 -0.02 0.00 -1.26 -5.15 105.19 103.89 1z7q n GLY 125 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 1z7q n GLY 125 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z7q s ARG 126 N 3.27 0.82 0.39 1.61 1.70 -1.26 -4.74 118.95 120.75 1z7q s ARG 126 Ca 0.00 -0.70 -0.19 0.00 -0.47 0.00 0.00 55.73 54.37 1z7q s ARG 126 Cb 0.00 0.35 -0.10 0.00 -0.57 0.00 0.00 34.95 34.62 1z7q s ARG 126 CO 0.00 -0.27 0.88 -1.25 -1.08 0.00 0.00 175.30 173.58 1z7q s PRO 127 N -3.09 4.16 0.26 3.89 0.04 -1.26 -4.93 135.00 134.07 1z7q s PRO 127 Ca -0.01 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.69 1z7q s PRO 127 Cb 0.01 -2.28 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 1z7q s PRO 127 CO -0.07 0.04 1.55 0.66 0.04 0.00 0.00 177.00 179.22 1z7q n TYR 128 N -0.52 2.58 -3.26 0.56 4.01 -1.26 -4.91 117.16 114.36 1z7q n TYR 128 Ca 0.06 0.29 -0.41 0.00 -0.16 0.00 0.00 57.90 57.68 1z7q n TYR 128 Cb 0.54 -2.56 -0.02 0.00 -0.31 0.00 0.00 39.34 36.99 1z7q n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 129 N 2.46 4.68 3.64 2.72 0.00 -1.26 -4.58 105.19 112.85 1z7q n GLY 129 Ca 0.11 -2.64 -0.03 0.00 0.00 0.00 0.00 46.02 43.45 1z7q n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s VAL 130 N -2.09 0.00 0.09 1.61 0.11 -1.26 -0.82 120.40 118.04 1z7q s VAL 130 Ca 0.31 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 1z7q s VAL 130 Cb -0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1z7q s VAL 130 CO -0.00 0.00 0.08 -0.83 -3.33 0.00 0.00 175.10 171.02 1z7q s GLY 131 N 0.61 1.97 0.05 6.54 0.00 -0.61 -4.19 107.32 111.68 1z7q s GLY 131 Ca -0.01 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.69 1z7q s GLY 131 CO -0.12 -1.04 -0.10 1.08 0.00 0.00 0.00 173.10 172.93 1z7q s LEU 132 N -2.50 2.24 -0.22 0.66 1.43 -0.94 -1.86 118.68 117.49 1z7q s LEU 132 Ca 0.29 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1z7q s LEU 132 Cb -0.12 -0.30 0.03 0.00 0.03 0.00 0.00 46.19 45.84 1z7q s LEU 132 CO 0.22 -0.13 -0.14 -0.76 0.23 0.00 0.00 176.35 175.77 1z7q s LEU 133 N -1.50 2.81 0.02 1.79 1.43 -0.96 -1.25 118.68 121.02 1z7q s LEU 133 Ca -0.06 -0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1z7q s LEU 133 Cb -0.09 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1z7q s LEU 133 CO 0.01 -0.09 0.14 -0.63 0.23 0.00 0.00 176.35 176.01 1z7q s ILE 134 N 1.23 5.05 0.05 -0.59 1.01 -0.43 -1.84 121.20 125.69 1z7q s ILE 134 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1z7q s ILE 134 Cb -0.16 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1z7q s ILE 134 CO -0.08 0.26 -0.04 0.27 0.00 0.00 0.00 174.94 175.35 1z7q s ILE 135 N -1.33 0.33 -0.03 2.92 -4.36 -0.27 -0.99 121.20 117.47 1z7q s ILE 135 Ca 0.28 -1.63 -0.29 0.00 -0.26 0.00 0.00 60.65 58.75 1z7q s ILE 135 Cb -0.12 -1.27 0.10 0.00 1.25 0.00 0.00 42.46 42.41 1z7q s ILE 135 CO 0.20 -0.84 1.30 -0.83 0.24 0.00 0.00 174.94 175.01 1z7q s GLY 136 N -2.59 -0.15 -0.39 6.27 0.00 -0.90 -2.27 107.32 107.29 1z7q s GLY 136 Ca 0.03 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.85 1z7q s GLY 136 CO -0.07 5.78 0.36 -0.47 0.00 0.00 0.00 173.10 178.70 1z7q s TYR 137 N -2.03 0.16 0.00 1.90 5.04 -1.12 -2.09 117.35 119.22 1z7q s TYR 137 Ca 0.30 -1.35 0.00 0.00 -2.44 0.00 0.00 57.07 53.57 1z7q s TYR 137 Cb -0.00 -0.59 0.00 0.00 0.35 0.00 0.00 41.96 41.72 1z7q s TYR 137 CO -0.01 -0.93 0.00 -0.40 -1.34 0.00 0.00 175.55 172.87 1z7q n ASP 138 N 3.76 0.00 -0.46 4.32 5.68 -1.23 -4.87 116.55 123.74 1z7q n ASP 138 Ca 0.16 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.50 1z7q n ASP 138 Cb 0.45 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.58 1z7q n ASP 138 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z7q n LYS 139 N 0.00 1.58 -0.54 0.11 5.02 -1.26 -3.23 118.16 119.84 1z7q n LYS 139 Ca 0.00 -0.90 0.07 0.00 -2.02 0.00 0.00 58.31 55.45 1z7q n LYS 139 Cb 0.00 -1.22 0.16 0.00 -0.02 0.00 0.00 35.03 33.95 1z7q n LYS 139 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z7q n SER 140 N 0.22 1.73 -0.48 4.39 7.64 -1.26 -5.10 113.62 120.75 1z7q n SER 140 Ca 0.10 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.58 1z7q n SER 140 Cb 0.22 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1z7q n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7q n GLY 141 N -0.99 -0.21 2.41 0.23 0.00 -1.20 -4.85 105.19 100.58 1z7q n GLY 141 Ca 0.16 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1z7q n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 142 N 0.93 -4.60 -3.64 4.61 0.00 -1.26 -3.56 120.51 112.99 1z7q n ALA 142 Ca 0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 53.44 52.88 1z7q n ALA 142 Cb 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 1z7q n ALA 142 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1z7q s HIS 143 N -1.59 -0.63 -0.01 0.00 4.02 -0.89 -4.86 115.29 111.33 1z7q s HIS 143 Ca 0.34 1.43 0.01 0.00 1.02 0.00 0.00 55.06 57.85 1z7q s HIS 143 Cb -0.18 0.38 0.01 0.00 -1.02 0.00 0.00 32.58 31.76 1z7q s HIS 143 CO 0.64 -0.31 -0.02 -1.17 1.02 0.00 0.00 174.74 174.91 1z7q s LEU 144 N 0.66 1.75 0.09 0.89 2.96 -1.26 -2.12 118.68 121.64 1z7q s LEU 144 Ca -0.02 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1z7q s LEU 144 Cb -0.05 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.45 1z7q s LEU 144 CO -0.08 -0.01 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.11 1z7q s LEU 145 N 0.26 2.46 -0.21 -0.68 1.02 -0.16 -2.50 118.68 118.87 1z7q s LEU 145 Ca -0.02 -0.91 -0.03 0.00 0.02 0.00 0.00 54.13 53.19 1z7q s LEU 145 Cb -0.05 -0.09 0.06 0.00 0.02 0.00 0.00 46.19 46.14 1z7q s LEU 145 CO -0.01 -0.41 0.04 -0.70 0.02 0.00 0.00 176.35 175.29 1z7q s GLU 146 N -3.36 0.68 -0.09 1.70 2.12 0.74 -1.31 118.70 119.18 1z7q s GLU 146 Ca 0.07 -0.50 -0.05 0.00 0.36 0.00 0.00 54.97 54.85 1z7q s GLU 146 Cb 0.02 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1z7q s GLU 146 CO -0.04 -0.68 0.12 0.12 -0.54 0.00 0.00 175.26 174.24 1z7q s PHE 147 N 1.83 3.50 0.11 5.30 2.19 -0.38 -1.58 117.98 128.94 1z7q s PHE 147 Ca -0.00 0.43 0.09 0.00 0.33 0.00 0.00 56.93 57.77 1z7q s PHE 147 Cb -0.17 -1.89 -0.04 0.00 -1.31 0.00 0.00 43.02 39.62 1z7q s PHE 147 CO -0.10 0.67 -0.22 -0.65 1.83 0.00 0.00 175.22 176.75 1z7q s GLN 148 N -1.16 1.17 0.00 10.12 -1.52 -1.02 -2.22 119.66 125.03 1z7q s GLN 148 Ca 0.17 -1.20 0.00 0.00 -1.95 0.00 0.00 55.36 52.38 1z7q s GLN 148 Cb -0.12 -1.47 0.00 0.00 -0.22 0.00 0.00 33.01 31.20 1z7q s GLN 148 CO 0.06 0.34 0.76 -2.30 -0.25 0.00 0.00 175.29 173.90 1z7q n PRO 149 N 1.03 0.00 0.00 2.91 -0.02 -1.26 -0.46 135.00 137.20 1z7q n PRO 149 Ca -0.19 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1z7q n PRO 149 Cb 0.54 -1.72 0.45 0.00 -0.02 0.00 0.00 33.50 32.74 1z7q n PRO 149 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z7q n SER 150 N -1.26 0.92 0.00 2.55 3.41 -1.26 -4.58 113.62 113.41 1z7q n SER 150 Ca 0.00 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1z7q n SER 150 Cb 0.22 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1z7q n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 151 N 1.31 0.79 3.40 5.00 0.00 0.39 -4.80 105.19 111.28 1z7q n GLY 151 Ca 0.13 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1z7q n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7q s ASN 152 N -2.15 6.20 -0.22 1.61 0.01 -1.17 -4.63 114.94 114.58 1z7q s ASN 152 Ca 0.00 -1.21 -0.07 0.00 -0.71 0.00 0.00 52.86 50.87 1z7q s ASN 152 Cb 0.00 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 1z7q s ASN 152 CO 0.00 -0.96 0.05 -0.69 -1.51 0.00 0.00 177.10 173.99 1z7q s VAL 153 N 2.52 4.31 -0.03 1.60 1.01 -1.26 -2.44 120.40 126.11 1z7q s VAL 153 Ca 0.12 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1z7q s VAL 153 Cb -0.22 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1z7q s VAL 153 CO 0.09 0.39 -0.25 0.42 0.00 0.00 0.00 175.10 175.74 1z7q s THR 154 N 1.20 2.03 -0.37 3.92 -4.23 -0.62 -4.94 115.64 112.63 1z7q s THR 154 Ca 0.04 -1.08 -0.17 0.00 -1.18 0.00 0.00 61.69 59.30 1z7q s THR 154 Cb -0.14 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1z7q s THR 154 CO 0.03 0.57 0.43 -0.70 -0.54 0.00 0.00 174.62 174.40 1z7q s GLU 155 N -0.48 3.44 0.00 3.99 2.12 -1.26 -0.19 118.70 126.32 1z7q s GLU 155 Ca 0.06 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.94 1z7q s GLU 155 Cb -0.11 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1z7q s GLU 155 CO 0.00 -0.66 0.00 1.28 -0.54 0.00 0.00 175.26 175.35 1z7q n LEU 156 N 5.55 0.00 0.00 2.70 4.77 -1.04 -4.99 117.00 124.00 1z7q n LEU 156 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1z7q n LEU 156 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1z7q n LEU 156 CO 0.43 0.00 -0.37 -1.22 -1.33 0.00 0.00 177.39 174.91 1z7q n TYR 157 N 0.00 0.00 -3.78 -1.77 4.01 -1.26 -4.55 117.16 109.81 1z7q n TYR 157 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1z7q n TYR 157 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1z7q n TYR 157 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z7q s GLY 158 N -1.57 -0.24 0.00 2.72 0.00 -1.26 -2.45 107.32 104.52 1z7q s GLY 158 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1z7q s GLY 158 CO 0.00 2.03 0.00 -0.37 0.00 0.00 0.00 173.10 174.76 1z7q n THR 159 N -0.64 0.00 -3.73 0.90 5.66 -0.09 -4.95 114.28 111.43 1z7q n THR 159 Ca -0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.82 1z7q n THR 159 Cb 0.61 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.31 1z7q n THR 159 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z7q s ALA 160 N -2.00 -0.89 0.03 1.79 0.00 -1.26 -1.24 121.76 118.18 1z7q s ALA 160 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 1z7q s ALA 160 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1z7q s ALA 160 CO 0.00 -0.31 -0.01 0.96 0.00 0.00 0.00 175.76 176.40 1z7q s ILE 161 N -1.58 0.13 0.00 0.00 -4.36 -0.94 -4.85 121.20 109.61 1z7q s ILE 161 Ca -0.11 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 1z7q s ILE 161 Cb -0.04 -0.57 0.00 0.00 1.25 0.00 0.00 42.46 43.11 1z7q s ILE 161 CO 0.03 -0.59 0.00 0.61 0.24 0.00 0.00 174.94 175.23 1z7q n GLY 162 N 1.23 2.01 3.70 6.27 0.00 -1.26 -1.84 105.19 115.31 1z7q n GLY 162 Ca -0.22 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 1z7q n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 163 N -1.65 3.73 0.00 4.61 0.00 -0.05 -1.53 121.76 126.87 1z7q s ALA 163 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1z7q s ALA 163 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1z7q s ALA 163 CO 0.00 -1.01 0.00 0.54 0.00 0.00 0.00 175.76 175.29 1z7q n ARG 164 N 5.03 0.00 -0.39 0.00 1.74 -1.26 -4.47 116.66 117.31 1z7q n ARG 164 Ca 0.15 0.00 0.36 0.00 -0.77 0.00 0.00 57.85 57.60 1z7q n ARG 164 Cb 0.39 -2.90 0.72 0.00 -1.02 0.00 0.00 32.46 29.65 1z7q n ARG 164 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z7q h SER 165 N 0.00 0.08 -0.20 0.55 4.64 -1.58 -2.78 113.55 114.27 1z7q h SER 165 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1z7q h SER 165 Cb 0.00 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1z7q h SER 165 CO 0.00 -0.00 -0.12 1.67 -0.87 0.00 0.00 176.83 177.51 1z7q n GLN 166 N -4.25 -0.09 -0.32 4.77 0.00 -1.26 -1.37 117.38 114.86 1z7q n GLN 166 Ca 0.29 1.02 0.20 0.00 -0.00 0.00 0.00 57.00 58.52 1z7q n GLN 166 Cb 1.33 -1.52 0.41 0.00 0.00 0.00 0.00 30.24 30.46 1z7q n GLN 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1z7q h GLY 167 N 0.00 1.80 1.35 1.69 0.00 -1.74 0.11 103.07 106.28 1z7q h GLY 167 Ca 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 1z7q h GLY 167 CO -0.19 -0.49 -0.20 0.00 0.00 0.00 0.00 176.54 175.66 1z7q h ALA 168 N 1.85 0.91 -0.56 3.60 0.00 -1.38 -2.36 119.26 121.33 1z7q h ALA 168 Ca 0.68 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1z7q h ALA 168 Cb 1.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1z7q h ALA 168 CO -0.66 0.62 0.02 -0.22 0.00 0.00 0.00 179.25 179.01 1z7q h LYS 169 N 0.67 0.97 0.44 0.00 3.64 -0.57 -1.67 116.57 120.05 1z7q h LYS 169 Ca 0.10 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1z7q h LYS 169 Cb 0.70 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1z7q h LYS 169 CO 0.05 0.96 -0.48 1.15 -2.27 0.00 0.00 179.45 178.87 1z7q h THR 170 N 0.86 0.00 -0.57 1.00 2.02 -1.18 -0.94 112.91 114.09 1z7q h THR 170 Ca 0.16 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.42 1z7q h THR 170 Cb 0.51 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.82 1z7q h THR 170 CO 0.02 0.00 -0.46 0.22 0.37 0.00 0.00 175.52 175.68 1z7q h TYR 171 N -0.92 -1.36 -0.79 3.16 -0.00 -1.32 0.26 116.97 115.99 1z7q h TYR 171 Ca -0.05 0.08 0.17 0.00 -0.00 0.00 0.00 58.73 58.93 1z7q h TYR 171 Cb 0.81 0.67 -0.05 0.00 -0.00 0.00 0.00 36.73 38.16 1z7q h TYR 171 CO -0.26 -0.43 0.53 -0.07 -0.00 0.00 0.00 178.16 177.93 1z7q h LEU 172 N -0.24 0.35 -0.54 2.82 3.38 -1.09 0.10 115.31 120.09 1z7q h LEU 172 Ca 0.16 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1z7q h LEU 172 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1z7q h LEU 172 CO -0.69 0.17 0.00 1.21 0.09 0.00 0.00 178.44 179.22 1z7q n GLU 173 N -4.47 0.13 -0.08 1.13 2.13 0.89 -2.22 120.64 118.15 1z7q n GLU 173 Ca 0.16 0.40 -0.16 0.00 0.66 0.00 0.00 57.16 58.22 1z7q n GLU 173 Cb 0.61 -1.76 -0.05 0.00 0.27 0.00 0.00 31.44 30.51 1z7q n GLU 173 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1z7q n ARG 174 N -2.00 0.42 0.00 5.31 1.74 -0.04 -4.45 116.66 117.65 1z7q n ARG 174 Ca 0.02 0.18 0.02 0.00 -0.77 0.00 0.00 57.85 57.29 1z7q n ARG 174 Cb 0.18 -1.22 0.09 0.00 -1.02 0.00 0.00 32.46 30.49 1z7q n ARG 174 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1z7q n THR 175 N -4.06 0.36 -0.05 0.55 -1.04 -0.80 -3.93 114.28 105.30 1z7q n THR 175 Ca -0.28 0.09 -0.04 0.00 -2.04 0.00 0.00 64.05 61.78 1z7q n THR 175 Cb 0.62 -1.04 -0.03 0.00 -1.82 0.00 0.00 70.33 68.05 1z7q n THR 175 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1z7q h LEU 176 N 0.00 -0.59 -1.96 -4.42 5.85 -1.66 -0.32 115.31 112.21 1z7q h LEU 176 Ca 0.00 0.08 0.43 0.00 0.84 0.00 0.00 57.88 59.23 1z7q h LEU 176 Cb 0.01 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1z7q h LEU 176 CO 0.00 -0.12 1.09 0.44 -0.34 0.00 0.00 178.44 179.51 1z7q h ASP 177 N -0.11 0.00 0.26 1.25 3.32 -1.90 -1.76 116.42 117.48 1z7q h ASP 177 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1z7q h ASP 177 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1z7q h ASP 177 CO -0.19 0.00 -0.13 0.74 -1.72 0.00 0.00 179.24 177.94 1z7q h THR 178 N 0.00 0.00 -0.13 0.35 2.02 -1.35 -3.39 112.91 110.41 1z7q h THR 178 Ca 0.71 -0.65 -0.18 0.00 0.77 0.00 0.00 66.41 67.05 1z7q h THR 178 Cb 2.89 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1z7q h THR 178 CO -0.01 0.00 -0.67 2.19 0.37 0.00 0.00 175.52 177.40 1z7q h PHE 179 N -1.00 0.70 0.00 3.16 -5.15 -0.83 -3.01 116.94 110.81 1z7q h PHE 179 Ca -0.04 -0.29 0.00 0.00 -0.20 0.00 0.00 57.97 57.45 1z7q h PHE 179 Cb 0.27 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.32 1z7q h PHE 179 CO 0.01 1.05 0.37 0.97 -2.00 0.00 0.00 178.31 178.71 1z7q h ILE 180 N 0.38 0.00 -0.12 0.88 6.09 -1.55 0.96 117.51 124.16 1z7q h ILE 180 Ca -0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1z7q h ILE 180 Cb 1.25 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1z7q h ILE 180 CO 0.12 0.00 0.00 1.17 -3.07 0.00 0.00 178.15 176.37 1z7q n LYS 181 N -2.08 1.44 -2.21 2.19 4.81 -1.14 -4.20 118.16 116.99 1z7q n LYS 181 Ca -0.01 -1.57 -0.37 0.00 -0.87 0.00 0.00 58.31 55.49 1z7q n LYS 181 Cb 0.39 -1.30 -0.03 0.00 0.02 0.00 0.00 35.03 34.11 1z7q n LYS 181 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1z7q n ILE 182 N 0.83 2.97 -3.91 3.15 5.41 0.33 -4.93 119.36 123.21 1z7q n ILE 182 Ca 0.10 -3.02 -0.32 0.00 1.00 0.00 0.00 62.75 60.51 1z7q n ILE 182 Cb 0.39 -2.30 -0.04 0.00 -0.71 0.00 0.00 39.64 36.98 1z7q n ILE 182 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z7q s ASP 183 N 5.07 6.37 0.00 4.38 1.01 -1.26 -4.40 116.67 127.83 1z7q s ASP 183 Ca 0.59 0.32 0.00 0.00 0.71 0.00 0.00 52.55 54.17 1z7q s ASP 183 Cb 0.04 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.98 1z7q s ASP 183 CO 0.09 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1z7q n GLY 184 N 0.68 2.71 3.08 0.21 0.00 -1.26 -4.94 105.19 105.66 1z7q n GLY 184 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1z7q n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z7q s ASN 185 N -0.80 4.62 0.01 1.61 3.04 -1.26 -4.99 114.94 117.17 1z7q s ASN 185 Ca 0.00 -1.56 -0.20 0.00 0.04 0.00 0.00 52.86 51.13 1z7q s ASN 185 Cb 0.00 -1.60 -0.21 0.00 -1.54 0.00 0.00 41.25 37.90 1z7q s ASN 185 CO 0.00 -0.26 1.15 1.55 -3.04 0.00 0.00 177.10 176.51 1z7q h PRO 186 N 7.78 0.37 -0.73 0.43 0.13 -1.92 -3.25 132.00 134.81 1z7q h PRO 186 Ca -0.16 -0.33 0.21 0.00 -0.87 0.00 0.00 66.00 64.85 1z7q h PRO 186 Cb 1.04 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1z7q h PRO 186 CO 0.49 0.99 0.67 -0.44 -0.23 0.00 0.00 178.00 179.49 1z7q h ASP 187 N -0.13 0.00 0.59 1.44 3.32 -2.00 0.80 116.42 120.44 1z7q h ASP 187 Ca -0.04 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.78 1z7q h ASP 187 Cb 1.09 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1z7q h ASP 187 CO 0.08 0.00 -1.57 -0.62 -1.72 0.00 0.00 179.24 175.42 1z7q n GLU 188 N -3.81 0.63 0.16 3.56 -0.58 -1.24 -2.88 120.64 116.47 1z7q n GLU 188 Ca 0.15 0.26 0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1z7q n GLU 188 Cb 0.94 -1.80 0.27 0.00 -0.57 0.00 0.00 31.44 30.27 1z7q n GLU 188 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1z7q h LEU 189 N 0.00 0.00 0.23 -4.62 6.46 -0.90 -2.53 115.31 113.95 1z7q h LEU 189 Ca -0.23 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.22 1z7q h LEU 189 Cb 1.80 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 41.76 1z7q h LEU 189 CO 0.06 0.49 -1.43 0.40 -0.62 0.00 0.00 178.44 177.34 1z7q h ILE 190 N 0.00 1.26 0.00 4.05 2.04 -1.48 -2.70 117.51 120.69 1z7q h ILE 190 Ca -0.00 -2.64 -0.00 0.00 1.00 0.00 0.00 64.86 63.21 1z7q h ILE 190 Cb 0.91 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 40.02 1z7q h ILE 190 CO 0.06 0.80 -0.02 0.11 0.00 0.00 0.00 178.15 179.10 1z7q h LYS 191 N 0.06 0.00 0.01 2.37 1.57 -1.46 0.12 116.57 119.23 1z7q h LYS 191 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1z7q h LYS 191 Cb 2.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.39 1z7q h LYS 191 CO 0.24 0.02 -0.01 0.00 -0.57 0.00 0.00 179.45 179.14 1z7q h ALA 192 N 1.98 -0.02 -0.91 3.86 0.00 -1.45 -2.17 119.26 120.55 1z7q h ALA 192 Ca -0.00 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1z7q h ALA 192 Cb 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1z7q h ALA 192 CO 0.00 -0.26 0.58 0.78 0.00 0.00 0.00 179.25 180.35 1z7q h GLY 193 N -0.51 1.35 1.52 0.00 0.00 -0.81 -1.98 103.07 102.64 1z7q h GLY 193 Ca -0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1z7q h GLY 193 CO 0.00 0.33 -0.13 -2.08 0.00 0.00 0.00 176.54 174.67 1z7q h VAL 194 N 1.09 1.24 0.33 4.60 2.07 -0.81 -2.07 116.25 122.70 1z7q h VAL 194 Ca 0.38 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1z7q h VAL 194 Cb 0.09 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1z7q h VAL 194 CO -0.15 0.36 -0.16 -0.08 0.02 0.00 0.00 177.57 177.56 1z7q h GLU 195 N 0.53 -0.42 -0.79 1.57 4.81 -0.84 -2.71 114.58 116.72 1z7q h GLU 195 Ca 0.09 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.52 1z7q h GLU 195 Cb 0.54 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 1z7q h GLU 195 CO 0.03 -0.16 0.53 0.00 -0.73 0.00 0.00 179.01 178.69 1z7q h ALA 196 N -0.06 2.16 -0.03 2.92 0.00 -1.25 -1.69 119.26 121.32 1z7q h ALA 196 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1z7q h ALA 196 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z7q h ALA 196 CO 0.07 -0.39 -0.88 0.97 0.00 0.00 0.00 179.25 179.03 1z7q h ILE 197 N 0.40 1.38 0.00 0.00 6.09 -1.28 -3.10 117.51 120.99 1z7q h ILE 197 Ca 0.40 -2.31 0.00 0.00 -1.37 0.00 0.00 64.86 61.57 1z7q h ILE 197 Cb 0.96 2.30 0.00 0.00 0.47 0.00 0.00 36.82 40.54 1z7q h ILE 197 CO -0.13 0.70 0.00 0.28 -3.07 0.00 0.00 178.15 175.93 1z7q h SER 198 N 0.28 0.00 0.17 2.19 0.02 -0.98 -0.71 113.55 114.52 1z7q h SER 198 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1z7q h SER 198 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1z7q h SER 198 CO 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.84 1z7q n GLN 199 N -2.66 0.36 -0.02 3.45 3.00 -1.17 -2.63 117.38 117.71 1z7q n GLN 199 Ca -0.01 0.08 0.01 0.00 -0.01 0.00 0.00 57.00 57.06 1z7q n GLN 199 Cb 0.13 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 28.89 1z7q n GLN 199 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1z7q n SER 200 N -1.16 2.05 -4.86 1.08 7.64 -0.27 -4.34 113.62 113.75 1z7q n SER 200 Ca 0.10 -1.93 -0.33 0.00 1.01 0.00 0.00 58.87 57.72 1z7q n SER 200 Cb 0.10 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 1z7q n SER 200 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z7q s LEU 201 N -0.94 4.16 0.00 -3.43 1.43 -1.08 -4.87 118.68 113.96 1z7q s LEU 201 Ca 0.03 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1z7q s LEU 201 Cb 0.02 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1z7q s LEU 201 CO 0.02 -0.09 0.00 -1.14 0.23 0.00 0.00 176.35 175.37 1z7q n ARG 202 N -0.05 0.00 0.00 1.70 0.63 -1.26 -4.98 116.66 112.70 1z7q n ARG 202 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1z7q n ARG 202 Cb 0.52 -0.42 0.00 0.00 0.45 0.00 0.00 32.46 33.01 1z7q n ARG 202 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z7q n ASP 203 N -1.57 0.00 0.00 6.15 8.00 -1.26 -5.02 116.55 122.85 1z7q n ASP 203 Ca 0.00 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1z7q n ASP 203 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1z7q n ASP 203 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z7q n GLU 204 N -0.83 3.86 -4.28 -1.24 0.28 -1.26 -5.16 120.64 112.01 1z7q n GLU 204 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 1z7q n GLU 204 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1z7q n GLU 204 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z7q s SER 205 N 0.35 1.65 -0.04 -1.84 0.15 -1.26 -4.85 113.70 107.87 1z7q s SER 205 Ca 0.00 -1.13 -0.30 0.00 0.70 0.00 0.00 55.95 55.22 1z7q s SER 205 Cb 0.00 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 1z7q s SER 205 CO 0.00 -0.46 1.34 -1.48 1.20 0.00 0.00 173.24 173.84 1z7q s LEU 206 N -3.22 4.29 0.41 3.45 2.34 -1.26 -5.02 118.68 119.68 1z7q s LEU 206 Ca 0.23 1.99 0.07 0.00 0.06 0.00 0.00 54.13 56.48 1z7q s LEU 206 Cb 0.05 -3.56 -0.04 0.00 -0.56 0.00 0.00 46.19 42.08 1z7q s LEU 206 CO 0.04 -0.69 0.26 0.42 -1.06 0.00 0.00 176.35 175.32 1z7q s THR 207 N 2.55 2.48 0.52 5.48 -4.23 -1.26 -4.91 115.64 116.26 1z7q s THR 207 Ca 0.61 -1.55 0.42 0.00 -1.18 0.00 0.00 61.69 59.99 1z7q s THR 207 Cb -0.28 -3.00 0.43 0.00 1.34 0.00 0.00 72.50 70.99 1z7q s THR 207 CO 0.24 -0.01 2.27 1.62 -0.54 0.00 0.00 174.62 178.21 1z7q h VAL 208 N 1.27 0.00 0.07 2.29 3.04 -1.94 -2.61 116.25 118.37 1z7q h VAL 208 Ca -0.42 -0.14 -0.27 0.00 -1.01 0.00 0.00 66.70 64.87 1z7q h VAL 208 Cb 1.26 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 1z7q h VAL 208 CO 0.65 0.00 -1.31 0.44 -1.01 0.00 0.00 177.57 176.34 1z7q h ASP 209 N 0.00 0.23 -0.46 3.17 3.32 -1.95 -3.34 116.42 117.39 1z7q h ASP 209 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1z7q h ASP 209 Cb 0.14 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1z7q h ASP 209 CO 0.00 1.23 0.00 -0.46 -1.72 0.00 0.00 179.24 178.29 1z7q n ASN 210 N -3.39 3.23 -4.69 6.45 0.23 -1.01 -4.83 115.26 111.25 1z7q n ASN 210 Ca -0.09 -1.99 -0.35 0.00 -0.53 0.00 0.00 54.58 51.62 1z7q n ASN 210 Cb 1.01 -0.31 -0.09 0.00 -2.08 0.00 0.00 39.78 38.31 1z7q n ASN 210 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1z7q s LEU 211 N -1.01 3.82 0.06 -4.53 2.96 -1.05 -1.54 118.68 117.38 1z7q s LEU 211 Ca 0.31 0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.44 1z7q s LEU 211 Cb 0.16 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1z7q s LEU 211 CO 0.21 0.29 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.94 1z7q s SER 212 N -0.31 1.73 0.09 3.68 0.01 -0.93 -3.93 113.70 114.05 1z7q s SER 212 Ca 0.08 -0.54 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 1z7q s SER 212 Cb -0.12 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1z7q s SER 212 CO 0.02 -0.01 0.15 -0.63 0.41 0.00 0.00 173.24 173.18 1z7q s ILE 213 N -1.04 0.15 -0.13 1.44 1.01 -0.97 -1.84 121.20 119.82 1z7q s ILE 213 Ca 0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 60.65 58.97 1z7q s ILE 213 Cb -0.09 -1.50 0.07 0.00 0.01 0.00 0.00 42.46 40.95 1z7q s ILE 213 CO 0.02 -0.66 0.72 0.00 0.00 0.00 0.00 174.94 175.01 1z7q s ALA 214 N -3.90 -1.79 0.17 9.38 0.00 -0.08 -1.11 121.76 124.43 1z7q s ALA 214 Ca 0.09 1.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.58 1z7q s ALA 214 Cb 0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1z7q s ALA 214 CO -0.08 -0.35 0.15 -1.50 0.00 0.00 0.00 175.76 173.98 1z7q s ILE 215 N -0.66 0.05 -0.24 0.00 2.07 -1.09 -1.36 121.20 119.97 1z7q s ILE 215 Ca -0.07 -1.83 -0.27 0.00 -1.41 0.00 0.00 60.65 57.08 1z7q s ILE 215 Cb -0.02 -2.20 0.13 0.00 0.13 0.00 0.00 42.46 40.50 1z7q s ILE 215 CO 0.06 -0.22 1.06 0.54 -1.91 0.00 0.00 174.94 174.47 1z7q s VAL 216 N -4.08 0.00 0.00 4.00 0.11 -1.15 -2.33 120.40 116.95 1z7q s VAL 216 Ca 0.29 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1z7q s VAL 216 Cb 0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1z7q s VAL 216 CO 0.06 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 1z7q n GLY 217 N 1.66 -1.00 0.00 6.54 0.00 0.15 -1.33 105.19 111.21 1z7q n GLY 217 Ca -0.11 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1z7q n GLY 217 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z7q n LYS 218 N -0.64 0.00 -2.54 1.61 4.81 -0.62 0.17 118.16 120.95 1z7q n LYS 218 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1z7q n LYS 218 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 1z7q n LYS 218 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z7q n ASP 219 N -0.87 3.47 -3.39 3.14 8.00 -1.26 -4.94 116.55 120.70 1z7q n ASP 219 Ca 0.00 -3.33 -0.18 0.00 0.71 0.00 0.00 54.79 51.99 1z7q n ASP 219 Cb 0.00 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 1z7q n ASP 219 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z7q s THR 220 N -4.61 -0.31 0.45 -3.53 2.01 0.45 -5.13 115.64 104.97 1z7q s THR 220 Ca 0.40 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 1z7q s THR 220 Cb 0.42 -0.83 -0.08 0.00 0.01 0.00 0.00 72.50 72.03 1z7q s THR 220 CO -0.10 -0.58 1.34 -2.16 -0.69 0.00 0.00 174.62 172.43 1z7q s PRO 221 N 1.74 3.70 -0.40 4.92 0.04 -1.26 -0.67 135.00 143.07 1z7q s PRO 221 Ca 0.14 2.22 -0.40 0.00 0.04 0.00 0.00 61.00 63.00 1z7q s PRO 221 Cb -0.15 -2.60 -0.15 0.00 0.04 0.00 0.00 34.50 31.64 1z7q s PRO 221 CO -0.14 -0.73 2.09 0.34 0.04 0.00 0.00 177.00 178.60 1z7q n PHE 222 N -0.25 1.50 -4.20 0.56 -0.00 0.23 -4.75 117.46 110.55 1z7q n PHE 222 Ca 0.06 0.53 -0.20 0.00 -0.00 0.00 0.00 57.45 57.84 1z7q n PHE 222 Cb 0.44 -2.42 -0.12 0.00 -0.00 0.00 0.00 39.48 37.38 1z7q n PHE 222 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1z7q s THR 223 N 6.16 1.26 -0.16 -2.13 -4.23 -0.99 -4.93 115.64 110.63 1z7q s THR 223 Ca 1.12 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1z7q s THR 223 Cb -1.15 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 71.50 1z7q s THR 223 CO 0.59 -0.18 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.68 1z7q s ILE 224 N -1.24 2.37 -0.27 2.99 1.01 -1.26 -2.66 121.20 122.14 1z7q s ILE 224 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 1z7q s ILE 224 Cb -0.10 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1z7q s ILE 224 CO 0.03 0.53 0.48 -0.31 0.00 0.00 0.00 174.94 175.67 1z7q s TYR 225 N 0.94 3.25 -0.01 3.97 2.02 -0.27 -4.98 117.35 122.27 1z7q s TYR 225 Ca -0.03 0.55 0.08 0.00 -0.37 0.00 0.00 57.07 57.29 1z7q s TYR 225 Cb -0.15 -2.70 -0.02 0.00 -0.40 0.00 0.00 41.96 38.69 1z7q s TYR 225 CO -0.03 -0.29 -0.26 0.34 -1.57 0.00 0.00 175.55 173.74 1z7q s ASP 226 N 1.59 3.01 0.18 2.29 2.15 -1.26 -2.29 116.67 122.34 1z7q s ASP 226 Ca 0.20 -0.47 0.00 0.00 0.43 0.00 0.00 52.55 52.70 1z7q s ASP 226 Cb -0.16 -0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.13 1z7q s ASP 226 CO 0.10 0.31 0.00 0.61 -0.17 0.00 0.00 175.17 176.02 1z7q n GLY 227 N 2.40 2.57 0.12 2.66 0.00 -1.25 -2.41 105.19 109.28 1z7q n GLY 227 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z7q n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7q n GLU 228 N 14.00 0.01 0.00 1.61 4.71 -1.26 0.14 120.64 139.85 1z7q n GLU 228 Ca 0.00 0.33 0.10 0.00 -0.01 0.00 0.00 57.16 57.59 1z7q n GLU 228 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 1z7q n GLU 228 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z7q n ALA 229 N -0.92 4.46 -0.07 0.62 0.00 -1.01 -4.03 120.51 119.56 1z7q n ALA 229 Ca 0.00 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 53.01 1z7q n ALA 229 Cb 0.50 -0.85 0.24 0.00 0.00 0.00 0.00 19.45 19.34 1z7q n ALA 229 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1z7q n VAL 230 N -1.50 0.78 -0.34 0.00 0.24 0.36 -4.58 118.33 113.29 1z7q n VAL 230 Ca 0.04 -0.89 0.11 0.00 -2.04 0.00 0.00 64.34 61.56 1z7q n VAL 230 Cb 0.33 0.70 0.31 0.00 -1.47 0.00 0.00 33.84 33.72 1z7q n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7q h ALA 231 N 3.88 1.67 0.00 2.33 0.00 -1.70 -2.56 119.26 122.88 1z7q h ALA 231 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z7q h ALA 231 Cb 0.92 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1z7q h ALA 231 CO 0.00 0.02 0.00 0.36 0.00 0.00 0.00 179.25 179.63 1z7q n LYS 232 N -4.67 0.47 0.00 0.00 2.85 -1.26 -2.17 118.16 113.38 1z7q n LYS 232 Ca 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 1z7q n LYS 232 Cb 0.49 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.63 1z7q n LYS 232 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z7q n TYR 233 N 0.30 0.00 0.00 5.58 4.01 -0.97 -5.10 117.16 120.99 1z7q n TYR 233 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z7q n TYR 233 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1z7q n TYR 233 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51