#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7a n PRO 6 N 0.00 0.29 -3.60 2.98 -0.04 -1.26 -4.83 135.00 128.55 1z7a n PRO 6 Ca 0.00 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.10 1z7a n PRO 6 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1z7a n PRO 6 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z7a s ARG 7 N -2.70 3.78 -0.64 0.54 0.52 -1.26 -5.05 118.95 114.14 1z7a s ARG 7 Ca 0.24 0.23 -0.14 0.00 -0.52 0.00 0.00 55.73 55.53 1z7a s ARG 7 Cb 0.19 -3.14 0.16 0.00 0.52 0.00 0.00 34.95 32.69 1z7a s ARG 7 CO 0.47 0.66 0.58 0.34 0.02 0.00 0.00 175.30 177.37 1z7a s ASP 8 N -1.33 6.32 0.12 0.23 2.15 -1.26 -4.88 116.67 118.02 1z7a s ASP 8 Ca 0.26 -2.17 0.27 0.00 0.43 0.00 0.00 52.55 51.34 1z7a s ASP 8 Cb -0.15 -2.18 0.98 0.00 -0.30 0.00 0.00 42.92 41.27 1z7a s ASP 8 CO 0.14 -0.72 1.83 0.18 -0.17 0.00 0.00 175.17 176.42 1z7a n LEU 9 N 4.69 0.46 -0.11 -1.34 4.77 -1.26 -4.25 117.00 119.96 1z7a n LEU 9 Ca -0.03 0.53 -0.24 0.00 -0.03 0.00 0.00 56.01 56.25 1z7a n LEU 9 Cb 0.43 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 1z7a n LEU 9 CO 0.45 -0.10 -1.18 -0.38 -1.33 0.00 0.00 177.39 174.85 1z7a n ILE 10 N -1.92 1.55 -0.30 -0.08 5.41 -1.26 -5.01 119.36 117.75 1z7a n ILE 10 Ca 0.06 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1z7a n ILE 10 Cb 0.39 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 1z7a n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z7a n GLY 11 N 1.69 3.42 0.01 7.39 0.00 -1.26 -1.31 105.19 115.13 1z7a n GLY 11 Ca -0.45 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1z7a n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z7a n TYR 12 N 14.00 0.00 -3.72 1.61 4.01 -1.26 -5.02 117.16 126.78 1z7a n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z7a n TYR 12 Cb 0.00 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 1z7a n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7a n GLY 13 N 1.44 2.36 0.40 2.72 0.00 -0.43 -1.73 105.19 109.95 1z7a n GLY 13 Ca 0.09 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.76 1z7a n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z7a n ASN 14 N -0.22 1.09 -2.98 1.61 4.05 -1.26 -4.26 115.26 113.30 1z7a n ASN 14 Ca 0.00 -2.04 -0.26 0.00 0.45 0.00 0.00 54.58 52.73 1z7a n ASN 14 Cb 0.00 -0.20 -0.04 0.00 1.23 0.00 0.00 39.78 40.77 1z7a n ASN 14 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1z7a n ASN 15 N -0.00 3.98 -4.76 1.20 3.02 -0.70 -5.08 115.26 112.91 1z7a n ASN 15 Ca 0.05 -3.59 -0.38 0.00 -0.03 0.00 0.00 54.58 50.64 1z7a n ASN 15 Cb 0.20 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 38.81 1z7a n ASN 15 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1z7a s PRO 16 N -3.32 3.54 0.51 3.52 0.04 -1.26 -4.91 135.00 133.11 1z7a s PRO 16 Ca 0.48 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 63.26 1z7a s PRO 16 Cb 0.29 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1z7a s PRO 16 CO -0.13 -0.78 1.17 -1.25 0.04 0.00 0.00 177.00 176.04 1z7a s PRO 17 N -2.75 3.51 -0.12 0.56 0.04 -1.26 -4.98 135.00 129.99 1z7a s PRO 17 Ca 0.66 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.15 1z7a s PRO 17 Cb -0.33 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1z7a s PRO 17 CO 0.40 -0.75 1.24 -1.58 0.04 0.00 0.00 177.00 176.35 1z7a s HIS 18 N -1.62 2.97 -0.26 0.56 2.46 -1.26 -4.91 115.29 113.24 1z7a s HIS 18 Ca 0.69 1.08 0.28 0.00 0.47 0.00 0.00 55.06 57.58 1z7a s HIS 18 Cb -0.28 -3.48 0.97 0.00 -0.13 0.00 0.00 32.58 29.67 1z7a s HIS 18 CO 0.32 -1.57 1.81 -1.00 -2.47 0.00 0.00 174.74 171.84 1z7a h PRO 19 N 7.92 0.00 -6.32 2.88 0.13 -1.94 -3.47 132.00 131.20 1z7a h PRO 19 Ca -0.29 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.41 1z7a h PRO 19 Cb 1.13 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.31 1z7a h PRO 19 CO 0.94 0.00 -0.90 0.72 -0.23 0.00 0.00 178.00 178.52 1z7a n HIS 20 N -2.81 -1.93 -1.71 1.56 8.25 -1.26 -4.89 115.22 112.43 1z7a n HIS 20 Ca 0.02 0.48 -0.35 0.00 -0.26 0.00 0.00 57.72 57.61 1z7a n HIS 20 Cb 0.36 -3.32 0.06 0.00 1.12 0.00 0.00 29.99 28.21 1z7a n HIS 20 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1z7a s TRP 21 N -3.39 2.22 0.25 4.41 0.23 -1.26 -4.88 118.94 116.52 1z7a s TRP 21 Ca 0.40 1.55 -0.29 0.00 -2.03 0.00 0.00 56.10 55.73 1z7a s TRP 21 Cb -0.16 -3.49 -0.15 0.00 0.03 0.00 0.00 33.47 29.71 1z7a s TRP 21 CO 0.87 -2.44 0.89 -2.30 0.96 0.00 0.00 176.95 174.93 1z7a n PRO 22 N -2.17 0.94 -1.15 4.98 -0.02 -1.26 -1.51 135.00 134.81 1z7a n PRO 22 Ca 0.14 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1z7a n PRO 22 Cb 0.50 -1.61 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 1z7a n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7a n GLY 23 N 1.53 0.74 4.10 -1.23 0.00 -1.26 -2.87 105.19 106.20 1z7a n GLY 23 Ca 0.13 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1z7a n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z7a n ASP 24 N 0.12 -3.09 -4.78 1.61 2.03 -0.57 -4.87 116.55 107.01 1z7a n ASP 24 Ca -0.05 -0.96 -0.41 0.00 0.52 0.00 0.00 54.79 53.89 1z7a n ASP 24 Cb 0.26 -3.08 0.00 0.00 -0.72 0.00 0.00 41.12 37.59 1z7a n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7a s ALA 25 N -3.41 3.48 -0.80 -1.67 0.00 -1.14 -4.90 121.76 113.32 1z7a s ALA 25 Ca 0.59 1.54 0.27 0.00 0.00 0.00 0.00 51.96 54.36 1z7a s ALA 25 Cb -0.31 -3.60 0.91 0.00 0.00 0.00 0.00 23.12 20.11 1z7a s ALA 25 CO 0.90 -1.09 1.81 0.54 0.00 0.00 0.00 175.76 177.92 1z7a n ARG 26 N 0.28 0.20 -3.60 0.00 1.74 0.52 -4.51 116.66 111.29 1z7a n ARG 26 Ca 0.02 0.16 -0.16 0.00 -0.77 0.00 0.00 57.85 57.11 1z7a n ARG 26 Cb 0.40 -1.73 -0.07 0.00 -1.02 0.00 0.00 32.46 30.04 1z7a n ARG 26 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1z7a s ILE 27 N -3.08 0.00 -0.16 0.55 2.07 -1.22 -4.07 121.20 115.30 1z7a s ILE 27 Ca 0.11 -0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1z7a s ILE 27 Cb 0.14 -0.95 -0.02 0.00 0.13 0.00 0.00 42.46 41.76 1z7a s ILE 27 CO 0.58 -0.01 -0.07 0.00 -1.91 0.00 0.00 174.94 173.53 1z7a s ALA 28 N -0.37 2.86 -0.17 1.50 0.00 -0.85 -1.43 121.76 123.30 1z7a s ALA 28 Ca -0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1z7a s ALA 28 Cb -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1z7a s ALA 28 CO 0.05 0.15 0.01 -0.51 0.00 0.00 0.00 175.76 175.45 1z7a s LEU 29 N 0.50 3.50 -0.39 0.00 1.02 0.48 -0.92 118.68 122.87 1z7a s LEU 29 Ca -0.05 -0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.08 1z7a s LEU 29 Cb -0.15 -1.87 0.11 0.00 0.02 0.00 0.00 46.19 44.30 1z7a s LEU 29 CO 0.03 0.16 0.12 -0.55 0.02 0.00 0.00 176.35 176.13 1z7a s SER 30 N 0.42 4.79 0.00 2.29 0.15 -0.13 -1.21 113.70 120.02 1z7a s SER 30 Ca -0.01 -2.29 -0.30 0.00 0.70 0.00 0.00 55.95 54.06 1z7a s SER 30 Cb -0.13 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1z7a s SER 30 CO 0.02 -0.38 0.98 -0.36 1.20 0.00 0.00 173.24 174.70 1z7a s PHE 31 N 0.73 3.66 -0.13 3.44 0.40 -1.26 -0.82 117.98 124.00 1z7a s PHE 31 Ca 0.12 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 58.15 1z7a s PHE 31 Cb -0.21 -3.12 0.02 0.00 0.51 0.00 0.00 43.02 40.22 1z7a s PHE 31 CO -0.06 -0.02 -0.14 0.08 0.70 0.00 0.00 175.22 175.78 1z7a s VAL 32 N 0.98 1.53 -0.32 -0.44 1.01 0.04 -1.84 120.40 121.34 1z7a s VAL 32 Ca 0.52 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1z7a s VAL 32 Cb -0.21 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1z7a s VAL 32 CO 0.28 0.45 0.13 -0.22 0.00 0.00 0.00 175.10 175.74 1z7a s LEU 33 N 1.29 4.17 0.24 3.92 2.96 -0.26 -0.71 118.68 130.28 1z7a s LEU 33 Ca 0.00 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 52.83 1z7a s LEU 33 Cb -0.14 -1.94 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 1z7a s LEU 33 CO -0.07 -0.25 1.06 0.20 -1.32 0.00 0.00 176.35 175.97 1z7a s ASN 34 N 1.53 7.36 -0.34 3.68 0.01 0.47 -1.04 114.94 126.62 1z7a s ASN 34 Ca 0.02 2.13 0.02 0.00 -0.71 0.00 0.00 52.86 54.33 1z7a s ASN 34 Cb -0.18 -2.62 0.10 0.00 0.41 0.00 0.00 41.25 38.97 1z7a s ASN 34 CO 0.04 -0.09 0.09 -0.47 -1.51 0.00 0.00 177.10 175.17 1z7a s TYR 35 N -0.89 2.73 0.00 2.20 5.04 -0.08 -3.80 117.35 122.55 1z7a s TYR 35 Ca 0.45 -2.42 0.00 0.00 -2.44 0.00 0.00 57.07 52.66 1z7a s TYR 35 Cb -0.30 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.68 1z7a s TYR 35 CO 0.37 -0.90 0.00 0.39 -1.34 0.00 0.00 175.55 174.07 1z7a n GLU 36 N 4.42 0.77 -1.86 4.97 1.02 -1.26 -1.20 120.64 127.50 1z7a n GLU 36 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1z7a n GLU 36 Cb 0.41 -0.99 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 1z7a n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1z7a s GLU 37 N -1.98 4.17 0.00 3.49 8.01 -1.26 -0.87 118.70 130.26 1z7a s GLU 37 Ca 0.00 2.39 0.00 0.00 0.01 0.00 0.00 54.97 57.37 1z7a s GLU 37 Cb 0.00 -3.87 0.00 0.00 -4.31 0.00 0.00 34.13 25.95 1z7a s GLU 37 CO 0.00 -0.84 0.00 0.41 0.01 0.00 0.00 175.26 174.84 1z7a n GLY 38 N 4.21 0.21 0.07 -1.39 0.00 -1.26 -4.63 105.19 102.40 1z7a n GLY 38 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1z7a n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7a n GLY 39 N -1.82 -0.55 2.93 -0.02 0.00 -0.05 -4.15 105.19 101.53 1z7a n GLY 39 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1z7a n GLY 39 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z7a n GLU 40 N 0.01 -1.95 -2.11 1.61 0.00 -1.21 -1.04 120.64 115.94 1z7a n GLU 40 Ca 0.01 -1.51 -0.42 0.00 0.00 0.00 0.00 57.16 55.24 1z7a n GLU 40 Cb 0.08 -1.21 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 1z7a n GLU 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1z7a s ARG 41 N -5.14 4.30 -0.28 3.44 0.52 -1.26 -4.84 118.95 115.69 1z7a s ARG 41 Ca 0.58 2.16 -0.22 0.00 -0.52 0.00 0.00 55.73 57.74 1z7a s ARG 41 Cb -0.04 -3.20 0.13 0.00 0.52 0.00 0.00 34.95 32.36 1z7a s ARG 41 CO 0.43 -0.44 0.99 0.00 0.02 0.00 0.00 175.30 176.30 1z7a h VAL 43 N 4.13 0.71 0.00 0.00 -1.51 -1.71 0.14 116.25 118.02 1z7a h VAL 43 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1z7a h VAL 43 Cb 1.18 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1z7a h VAL 43 CO 0.14 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.66 1z7a n LEU 44 N -4.28 0.69 -1.02 4.19 4.77 -1.26 -2.23 117.00 117.86 1z7a n LEU 44 Ca 0.07 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 1z7a n LEU 44 Cb 0.50 -0.61 0.18 0.00 -2.33 0.00 0.00 43.42 41.17 1z7a n LEU 44 CO 0.35 -0.63 0.66 1.41 -1.33 0.00 0.00 177.39 177.85 1z7a n HIS 45 N -2.28 0.42 -0.23 -1.77 8.25 0.46 -4.95 115.22 115.12 1z7a n HIS 45 Ca 0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1z7a n HIS 45 Cb 0.21 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1z7a n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7a n GLY 46 N 1.31 0.70 3.84 -1.41 0.00 -0.95 -4.95 105.19 103.72 1z7a n GLY 46 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1z7a n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z7a s ASP 47 N -2.91 5.01 0.11 1.61 1.01 -0.99 -4.98 116.67 115.52 1z7a s ASP 47 Ca 0.00 1.28 0.26 0.00 0.71 0.00 0.00 52.55 54.80 1z7a s ASP 47 Cb 0.00 -2.06 0.71 0.00 1.01 0.00 0.00 42.92 42.58 1z7a s ASP 47 CO 0.00 -1.64 1.62 2.29 0.21 0.00 0.00 175.17 177.65 1z7a n LYS 48 N -3.22 0.18 -3.81 8.23 2.85 -1.26 -4.06 118.16 117.07 1z7a n LYS 48 Ca 0.07 0.10 -0.10 0.00 -1.05 0.00 0.00 58.31 57.33 1z7a n LYS 48 Cb 0.56 -1.66 -0.05 0.00 -0.65 0.00 0.00 35.03 33.23 1z7a n LYS 48 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1z7a s GLU 49 N -3.08 1.29 0.69 -1.58 -1.05 -1.26 -0.33 118.70 113.38 1z7a s GLU 49 Ca 0.10 -0.96 -0.11 0.00 -0.15 0.00 0.00 54.97 53.85 1z7a s GLU 49 Cb 0.15 0.47 0.01 0.00 -0.44 0.00 0.00 34.13 34.32 1z7a s GLU 49 CO 0.64 -0.52 1.07 -1.54 0.95 0.00 0.00 175.26 175.85 1z7a s SER 50 N -2.90 5.45 0.58 0.83 1.04 -0.57 -3.19 113.70 114.93 1z7a s SER 50 Ca 0.11 1.06 -0.16 0.00 0.48 0.00 0.00 55.95 57.44 1z7a s SER 50 Cb 0.01 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.21 1z7a s SER 50 CO -0.02 -1.31 1.06 -0.70 0.98 0.00 0.00 173.24 173.24 1z7a s GLU 51 N -5.31 3.37 0.00 4.02 2.56 -1.00 -4.14 118.70 118.20 1z7a s GLU 51 Ca 0.58 1.24 0.00 0.00 0.00 0.00 0.00 54.97 56.78 1z7a s GLU 51 Cb -0.11 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 33.98 1z7a s GLU 51 CO 0.51 -0.78 0.00 0.00 -0.56 0.00 0.00 175.26 174.43 1z7a n ALA 52 N -1.89 0.36 -2.56 6.30 0.00 -1.26 -4.62 120.51 116.84 1z7a n ALA 52 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1z7a n ALA 52 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1z7a n ALA 52 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1z7a s PHE 53 N -0.25 3.54 -1.00 0.00 5.36 -1.26 -4.53 117.98 119.83 1z7a s PHE 53 Ca 0.00 0.77 -0.12 0.00 -0.96 0.00 0.00 56.93 56.61 1z7a s PHE 53 Cb 0.00 -2.15 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1z7a s PHE 53 CO 0.00 0.45 0.75 1.28 -1.46 0.00 0.00 175.22 176.25 1z7a n LEU 54 N 0.55 -3.66 -4.06 6.12 4.77 -1.26 -5.02 117.00 114.44 1z7a n LEU 54 Ca -0.05 -0.80 -0.13 0.00 -0.03 0.00 0.00 56.01 55.00 1z7a n LEU 54 Cb 0.52 -2.50 -0.04 0.00 -2.33 0.00 0.00 43.42 39.06 1z7a n LEU 54 CO 0.44 0.12 0.15 -0.94 -1.33 0.00 0.00 177.39 175.82 1z7a s SER 55 N -3.28 0.55 -0.42 -1.43 1.04 -1.26 -4.97 113.70 103.92 1z7a s SER 55 Ca 0.30 -1.31 -0.28 0.00 0.48 0.00 0.00 55.95 55.14 1z7a s SER 55 Cb -0.10 0.63 -0.30 0.00 0.10 0.00 0.00 66.02 66.36 1z7a s SER 55 CO 0.84 -1.25 1.77 -0.62 0.98 0.00 0.00 173.24 174.96 1z7a n GLU 56 N -0.49 0.36 0.00 4.02 -0.58 -1.26 -4.84 120.64 117.85 1z7a n GLU 56 Ca -0.00 -1.37 0.00 0.00 -0.42 0.00 0.00 57.16 55.36 1z7a n GLU 56 Cb 0.62 -2.95 0.00 0.00 -0.57 0.00 0.00 31.44 28.54 1z7a n GLU 56 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1z7a n VAL 58 N 7.33 0.00 -0.89 2.62 0.24 -1.26 -5.03 118.33 121.34 1z7a n VAL 58 Ca 0.46 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.82 1z7a n VAL 58 Cb 0.43 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.89 1z7a n VAL 58 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7a n ALA 59 N 0.00 2.13 -1.71 2.33 0.00 -1.26 -4.83 120.51 117.17 1z7a n ALA 59 Ca 0.00 -2.02 -0.39 0.00 0.00 0.00 0.00 53.44 51.03 1z7a n ALA 59 Cb 0.03 -0.28 0.04 0.00 0.00 0.00 0.00 19.45 19.24 1z7a n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a n ALA 60 N -1.04 1.24 -2.47 0.00 0.00 -1.26 -5.05 120.51 111.92 1z7a n ALA 60 Ca 0.10 0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 1z7a n ALA 60 Cb 0.55 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.58 1z7a n ALA 60 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z7a s GLN 61 N -2.78 1.27 0.39 0.00 -1.52 -1.26 -4.87 119.66 110.89 1z7a s GLN 61 Ca 0.72 -1.30 -0.26 0.00 -1.95 0.00 0.00 55.36 52.56 1z7a s GLN 61 Cb -0.43 -1.56 -0.09 0.00 -0.22 0.00 0.00 33.01 30.70 1z7a s GLN 61 CO 0.49 0.35 1.32 -2.14 -0.25 0.00 0.00 175.29 175.07 1z7a s PRO 62 N -2.20 4.02 -0.20 2.91 0.02 -1.26 -4.78 135.00 133.50 1z7a s PRO 62 Ca 0.12 2.20 -0.07 0.00 0.02 0.00 0.00 61.00 63.27 1z7a s PRO 62 Cb -0.09 -2.81 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1z7a s PRO 62 CO 0.06 -0.47 0.06 -0.51 -0.33 0.00 0.00 177.00 175.82 1z7a s LEU 63 N -2.33 3.67 -0.10 -5.54 1.43 -1.26 -4.86 118.68 109.69 1z7a s LEU 63 Ca 0.56 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 1z7a s LEU 63 Cb -0.39 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1z7a s LEU 63 CO 0.51 0.10 1.43 -1.10 0.23 0.00 0.00 176.35 177.52 1z7a s GLN 64 N 0.79 4.22 0.00 1.70 -1.52 -1.26 -1.52 119.66 122.07 1z7a s GLN 64 Ca 0.03 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.35 1z7a s GLN 64 Cb -0.14 -3.82 0.00 0.00 -0.22 0.00 0.00 33.01 28.83 1z7a s GLN 64 CO 0.02 -0.74 0.00 0.41 -0.25 0.00 0.00 175.29 174.73 1z7a n GLY 65 N 3.81 0.28 3.26 3.09 0.00 0.55 -4.97 105.19 111.21 1z7a n GLY 65 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1z7a n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7a s VAL 66 N -1.57 0.67 0.09 1.61 -7.23 -1.25 -5.03 120.40 107.68 1z7a s VAL 66 Ca 0.00 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 57.96 1z7a s VAL 66 Cb 0.00 -2.23 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 1z7a s VAL 66 CO 0.00 -0.38 0.66 -0.13 -0.31 0.00 0.00 175.10 174.94 1z7a s ARG 67 N -3.94 4.37 0.41 4.82 0.52 -1.26 -4.13 118.95 119.74 1z7a s ARG 67 Ca 0.27 0.91 0.08 0.00 -0.52 0.00 0.00 55.73 56.46 1z7a s ARG 67 Cb 0.06 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 1z7a s ARG 67 CO 0.06 0.55 0.39 -1.58 0.02 0.00 0.00 175.30 174.74 1z7a s HIS 68 N -0.90 2.74 0.00 -0.53 5.65 -1.26 -5.07 115.29 115.91 1z7a s HIS 68 Ca 0.32 -0.46 0.00 0.00 0.25 0.00 0.00 55.06 55.17 1z7a s HIS 68 Cb -0.21 -2.16 0.00 0.00 -1.18 0.00 0.00 32.58 29.04 1z7a s HIS 68 CO 0.22 -0.12 0.00 -1.13 -0.65 0.00 0.00 174.74 173.05 1z7a n SER 70 N -1.56 -0.04 0.00 9.88 3.41 -1.26 -4.68 113.62 119.36 1z7a n SER 70 Ca 0.03 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1z7a n SER 70 Cb 0.61 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1z7a n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7a n GLU 72 N -0.12 0.00 -0.21 4.33 1.02 -1.26 -1.22 120.64 123.19 1z7a n GLU 72 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1z7a n GLU 72 Cb 0.02 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.46 1z7a n GLU 72 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1z7a h SER 73 N 0.00 0.86 -0.43 1.62 0.87 -1.99 -0.20 113.55 114.28 1z7a h SER 73 Ca 0.00 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1z7a h SER 73 Cb 0.00 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1z7a h SER 73 CO 0.00 0.85 0.12 -0.07 -0.53 0.00 0.00 176.83 177.20 1z7a h LEU 74 N 0.82 0.70 -0.43 2.23 3.38 -1.57 -1.84 115.31 118.59 1z7a h LEU 74 Ca 0.18 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1z7a h LEU 74 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1z7a h LEU 74 CO -0.00 0.69 -0.19 1.88 0.09 0.00 0.00 178.44 180.91 1z7a h TYR 75 N 0.73 1.02 -0.01 1.13 -1.99 -1.74 -3.07 116.97 113.05 1z7a h TYR 75 Ca 0.16 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1z7a h TYR 75 Cb 0.28 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 1z7a h TYR 75 CO 0.01 1.03 0.00 0.93 -0.00 0.00 0.00 178.16 180.14 1z7a h GLU 76 N 0.72 0.00 -0.81 4.88 5.08 -0.47 -1.22 114.58 122.77 1z7a h GLU 76 Ca 0.10 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1z7a h GLU 76 Cb 0.75 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 1z7a h GLU 76 CO 0.06 0.00 0.45 -0.92 -1.00 0.00 0.00 179.01 177.60 1z7a h TYR 77 N 0.00 0.81 -0.67 4.33 3.20 -1.25 -0.09 116.97 123.30 1z7a h TYR 77 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1z7a h TYR 77 Cb 0.01 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 1z7a h TYR 77 CO 0.00 0.31 0.25 0.78 -1.64 0.00 0.00 178.16 177.86 1z7a h GLY 78 N 0.74 1.08 1.86 1.82 0.00 -1.32 -0.17 103.07 107.09 1z7a h GLY 78 Ca 0.40 -0.61 -0.22 0.00 0.00 0.00 0.00 47.33 46.91 1z7a h GLY 78 CO -0.26 0.57 -1.08 1.48 0.00 0.00 0.00 176.54 177.25 1z7a h SER 79 N 0.95 0.00 0.12 0.19 4.64 -1.48 -0.34 113.55 117.63 1z7a h SER 79 Ca 0.22 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.31 1z7a h SER 79 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1z7a h SER 79 CO -0.02 0.98 -1.14 0.03 -0.87 0.00 0.00 176.83 175.81 1z7a h ARG 80 N 0.00 0.26 0.00 4.77 3.08 -0.99 -3.44 114.38 118.06 1z7a h ARG 80 Ca -0.05 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1z7a h ARG 80 Cb 1.79 0.16 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1z7a h ARG 80 CO 0.12 1.21 -0.69 0.00 -1.07 0.00 0.00 179.97 179.55 1z7a n ALA 81 N -2.85 2.88 -0.25 0.04 0.00 -0.21 -4.79 120.51 115.33 1z7a n ALA 81 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1z7a n ALA 81 Cb 0.86 0.34 0.05 0.00 0.00 0.00 0.00 19.45 20.70 1z7a n ALA 81 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z7a h GLY 82 N 0.00 1.00 1.00 0.00 0.00 -1.21 -2.46 103.07 101.40 1z7a h GLY 82 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1z7a h GLY 82 CO 0.00 0.41 0.44 -0.24 0.00 0.00 0.00 176.54 177.15 1z7a h VAL 83 N 0.94 1.17 -0.55 4.60 3.04 -1.24 -1.54 116.25 122.67 1z7a h VAL 83 Ca 0.25 -0.31 -0.10 0.00 -1.01 0.00 0.00 66.70 65.53 1z7a h VAL 83 Cb -0.03 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 29.42 1z7a h VAL 83 CO -0.05 0.17 -0.06 -0.50 -1.01 0.00 0.00 177.57 176.12 1z7a h TRP 84 N 0.91 1.09 -0.62 3.17 4.06 -1.77 -0.06 115.95 122.73 1z7a h TRP 84 Ca 0.25 -0.20 0.02 0.00 2.06 0.00 0.00 58.89 61.02 1z7a h TRP 84 Cb -0.10 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 27.74 1z7a h TRP 84 CO -0.03 0.99 0.39 -0.09 -3.56 0.00 0.00 178.44 176.15 1z7a h ARG 85 N 0.90 0.76 -0.24 0.49 2.43 -1.02 -1.11 114.38 116.58 1z7a h ARG 85 Ca 0.15 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1z7a h ARG 85 Cb 0.60 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1z7a h ARG 85 CO 0.04 0.50 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.68 1z7a h LEU 86 N 0.78 0.63 -0.97 3.80 3.38 -0.99 -2.38 115.31 119.55 1z7a h LEU 86 Ca 0.24 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1z7a h LEU 86 Cb -0.02 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1z7a h LEU 86 CO -0.08 0.98 0.62 -0.07 0.09 0.00 0.00 178.44 179.97 1z7a h LEU 87 N 0.29 1.14 -1.18 1.67 3.38 -0.87 -1.71 115.31 118.02 1z7a h LEU 87 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1z7a h LEU 87 Cb 0.80 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1z7a h LEU 87 CO 0.06 0.85 0.24 0.11 0.09 0.00 0.00 178.44 179.79 1z7a h LYS 88 N 1.33 0.81 0.13 1.13 1.57 -1.14 -1.05 116.57 119.35 1z7a h LYS 88 Ca 0.35 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1z7a h LYS 88 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.05 1z7a h LYS 88 CO -0.07 0.65 -0.06 1.25 -0.57 0.00 0.00 179.45 180.65 1z7a h LEU 89 N 0.81 -0.14 -1.03 2.94 5.85 -0.81 0.10 115.31 123.02 1z7a h LEU 89 Ca 0.20 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1z7a h LEU 89 Cb 0.13 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1z7a h LEU 89 CO -0.02 -0.00 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.44 1z7a h PHE 90 N -0.28 0.23 0.17 1.25 -1.00 -1.22 -0.69 116.94 115.41 1z7a h PHE 90 Ca -0.02 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 1z7a h PHE 90 Cb 0.22 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1z7a h PHE 90 CO -0.04 0.56 -0.08 -0.22 -1.61 0.00 0.00 178.31 176.92 1z7a h LYS 91 N 0.17 -0.22 -0.82 1.51 3.64 -1.06 -0.84 116.57 118.95 1z7a h LYS 91 Ca 0.02 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.57 1z7a h LYS 91 Cb 0.75 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.52 1z7a h LYS 91 CO 0.06 0.06 0.38 -0.09 -2.27 0.00 0.00 179.45 177.59 1z7a h ARG 92 N -0.50 0.51 -0.01 1.90 2.43 -0.71 -1.56 114.38 116.45 1z7a h ARG 92 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z7a h ARG 92 Cb 0.38 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1z7a h ARG 92 CO 0.04 0.34 -0.15 0.54 -1.51 0.00 0.00 179.97 179.23 1z7a n ARG 93 N -4.94 0.90 -3.77 0.20 5.12 -0.29 -4.95 116.66 108.93 1z7a n ARG 93 Ca 0.17 -0.44 -0.23 0.00 -1.93 0.00 0.00 57.85 55.42 1z7a n ARG 93 Cb 0.45 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 30.28 1z7a n ARG 93 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1z7a n ASN 94 N -0.66 -1.18 -4.23 0.55 5.15 -0.43 -4.99 115.26 109.47 1z7a n ASN 94 Ca 0.15 -0.86 -0.34 0.00 -0.60 0.00 0.00 54.58 52.93 1z7a n ASN 94 Cb 0.31 -3.82 -0.15 0.00 -0.53 0.00 0.00 39.78 35.59 1z7a n ASN 94 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7a s VAL 95 N -3.71 2.66 0.48 3.44 1.01 -0.58 -5.05 120.40 118.65 1z7a s VAL 95 Ca 0.04 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1z7a s VAL 95 Cb -0.02 -2.15 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 1z7a s VAL 95 CO 0.83 0.50 1.05 -2.84 0.00 0.00 0.00 175.10 174.64 1z7a s PRO 96 N 1.14 3.78 0.17 2.72 0.02 -1.26 -4.68 135.00 136.89 1z7a s PRO 96 Ca 0.01 1.41 0.09 0.00 0.02 0.00 0.00 61.00 62.53 1z7a s PRO 96 Cb -0.14 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 1z7a s PRO 96 CO -0.05 -0.45 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.52 1z7a s LEU 97 N -3.44 2.84 -0.21 -5.54 1.43 -1.26 -4.58 118.68 107.91 1z7a s LEU 97 Ca 0.67 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 1z7a s LEU 97 Cb -0.18 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1z7a s LEU 97 CO 0.21 0.12 0.10 -0.89 0.23 0.00 0.00 176.35 176.12 1z7a s THR 98 N -1.62 4.99 -0.29 5.49 2.01 -0.77 -1.56 115.64 123.89 1z7a s THR 98 Ca 0.23 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 1z7a s THR 98 Cb -0.09 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1z7a s THR 98 CO 0.13 0.41 0.19 -0.69 -0.69 0.00 0.00 174.62 173.98 1z7a s VAL 99 N 0.69 5.28 -0.86 3.82 1.01 0.66 -1.11 120.40 129.89 1z7a s VAL 99 Ca 0.05 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1z7a s VAL 99 Cb -0.13 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1z7a s VAL 99 CO 0.01 0.21 1.25 -0.36 0.00 0.00 0.00 175.10 176.22 1z7a s PHE 100 N 1.75 2.60 -0.31 5.22 0.08 -0.20 -0.50 117.98 126.62 1z7a s PHE 100 Ca 0.07 -0.67 -0.14 0.00 0.12 0.00 0.00 56.93 56.31 1z7a s PHE 100 Cb -0.16 -4.53 -0.03 0.00 -0.57 0.00 0.00 43.02 37.73 1z7a s PHE 100 CO 0.11 -1.84 0.31 0.00 -0.10 0.00 0.00 175.22 173.69 1z7a s ALA 101 N 4.59 3.52 -0.02 5.36 0.00 -0.11 -0.90 121.76 134.20 1z7a s ALA 101 Ca 0.36 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1z7a s ALA 101 Cb -0.06 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1z7a s ALA 101 CO 0.01 -0.83 1.18 0.08 0.00 0.00 0.00 175.76 176.19 1z7a s VAL 102 N 1.93 4.25 -0.16 0.00 1.01 -0.34 -0.95 120.40 126.14 1z7a s VAL 102 Ca 0.11 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1z7a s VAL 102 Cb -0.16 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1z7a s VAL 102 CO 0.11 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.25 1z7a n ALA 103 N 4.80 1.32 0.00 5.51 0.00 0.62 -0.94 120.51 131.82 1z7a n ALA 103 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1z7a n ALA 103 Cb 0.47 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1z7a n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a n ALA 105 N 0.88 0.00 -0.13 0.00 0.00 -1.26 -1.18 120.51 118.82 1z7a n ALA 105 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1z7a n ALA 105 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1z7a n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a h ALA 106 N 0.00 0.49 -0.62 0.00 0.00 -1.34 -2.07 119.26 115.72 1z7a h ALA 106 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1z7a h ALA 106 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1z7a h ALA 106 CO 0.00 -0.29 0.42 1.96 0.00 0.00 0.00 179.25 181.33 1z7a h GLN 107 N 0.25 0.47 0.00 0.00 4.20 -1.41 -2.16 115.11 116.46 1z7a h GLN 107 Ca 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1z7a h GLN 107 Cb 0.24 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1z7a h GLN 107 CO -0.25 0.31 -0.19 0.54 -0.67 0.00 0.00 178.83 178.56 1z7a n ARG 108 N -4.48 0.18 -3.12 1.46 1.74 -0.81 -4.25 116.66 107.39 1z7a n ARG 108 Ca 0.10 0.12 -0.18 0.00 -0.77 0.00 0.00 57.85 57.11 1z7a n ARG 108 Cb 0.34 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1z7a n ARG 108 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z7a n ASN 109 N -1.98 0.11 0.25 0.55 2.85 -0.84 -4.98 115.26 111.22 1z7a n ASN 109 Ca 0.05 -3.01 0.08 0.00 -0.11 0.00 0.00 54.58 51.60 1z7a n ASN 109 Cb 0.40 -0.22 0.64 0.00 1.24 0.00 0.00 39.78 41.84 1z7a n ASN 109 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z7a h PRO 110 N 3.34 0.00 -0.94 1.20 0.13 -1.67 -2.20 132.00 131.86 1z7a h PRO 110 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1z7a h PRO 110 Cb 0.96 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.05 1z7a h PRO 110 CO 0.44 0.06 0.60 1.49 -0.23 0.00 0.00 178.00 180.36 1z7a h GLU 111 N 0.00 1.25 -0.50 0.86 4.57 -1.94 -0.03 114.58 118.80 1z7a h GLU 111 Ca -0.00 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1z7a h GLU 111 Cb 0.11 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1z7a h GLU 111 CO 0.01 0.85 0.08 0.28 -1.18 0.00 0.00 179.01 179.04 1z7a h VAL 112 N 1.29 1.25 -0.33 0.32 2.07 -1.78 -0.81 116.25 118.26 1z7a h VAL 112 Ca 0.34 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1z7a h VAL 112 Cb -0.11 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1z7a h VAL 112 CO -0.07 0.33 0.18 0.40 0.02 0.00 0.00 177.57 178.43 1z7a h ILE 113 N 0.70 1.14 -0.50 4.57 1.08 -1.41 -2.58 117.51 120.51 1z7a h ILE 113 Ca 0.15 -0.37 0.08 0.00 -0.39 0.00 0.00 64.86 64.33 1z7a h ILE 113 Cb 0.40 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.87 1z7a h ILE 113 CO 0.01 0.14 0.15 -0.09 -0.69 0.00 0.00 178.15 177.67 1z7a h ARG 114 N 0.41 0.30 -1.01 2.37 2.43 -0.75 -1.26 114.38 116.86 1z7a h ARG 114 Ca 0.12 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1z7a h ARG 114 Cb 0.07 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1z7a h ARG 114 CO -0.02 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.64 1z7a n ALA 115 N -2.46 1.40 0.00 2.80 0.00 -0.33 -0.92 120.51 120.99 1z7a n ALA 115 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1z7a n ALA 115 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1z7a n ALA 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z7a n VAL 117 N 0.70 0.00 0.28 0.00 0.31 -0.48 -1.47 118.33 117.67 1z7a n VAL 117 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1z7a n VAL 117 Cb 0.04 0.00 0.82 0.00 -0.91 0.00 0.00 33.84 33.80 1z7a n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7a h ALA 118 N 0.00 1.29 -0.01 3.52 0.00 -1.29 -1.48 119.26 121.28 1z7a h ALA 118 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z7a h ALA 118 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z7a h ALA 118 CO 0.00 0.09 -0.03 -0.25 0.00 0.00 0.00 179.25 179.07 1z7a n ASP 119 N -3.59 0.91 0.00 0.00 9.92 -0.54 -4.92 116.55 118.33 1z7a n ASP 119 Ca -0.02 -1.22 0.00 0.00 -0.53 0.00 0.00 54.79 53.02 1z7a n ASP 119 Cb 0.19 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1z7a n ASP 119 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z7a n GLY 120 N 1.14 0.75 3.79 0.44 0.00 -0.56 -4.99 105.19 105.77 1z7a n GLY 120 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1z7a n GLY 120 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7a s HIS 121 N -2.18 3.12 0.21 1.61 3.76 -1.26 -4.84 115.29 115.70 1z7a s HIS 121 Ca 0.00 1.61 -0.30 0.00 -0.15 0.00 0.00 55.06 56.22 1z7a s HIS 121 Cb 0.00 -3.09 -0.08 0.00 1.11 0.00 0.00 32.58 30.52 1z7a s HIS 121 CO 0.00 -0.74 1.04 -2.00 -0.85 0.00 0.00 174.74 172.19 1z7a s GLU 122 N -2.90 4.68 -0.43 1.40 2.12 -0.60 -4.57 118.70 118.40 1z7a s GLU 122 Ca 0.63 1.65 -0.13 0.00 0.36 0.00 0.00 54.97 57.48 1z7a s GLU 122 Cb -0.19 -3.27 0.06 0.00 0.26 0.00 0.00 34.13 30.99 1z7a s GLU 122 CO 0.23 0.24 0.30 0.42 -0.54 0.00 0.00 175.26 175.91 1z7a s ILE 123 N -0.67 4.79 -0.07 -3.70 -1.09 -1.26 -0.24 121.20 118.95 1z7a s ILE 123 Ca 0.46 -1.08 -0.05 0.00 -2.23 0.00 0.00 60.65 57.75 1z7a s ILE 123 Cb -0.28 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1z7a s ILE 123 CO 0.35 -0.46 0.15 0.00 -1.23 0.00 0.00 174.94 173.75 1z7a s SER 125 N -1.38 6.93 -0.24 0.00 0.15 -0.78 -0.93 113.70 117.45 1z7a s SER 125 Ca 0.20 2.21 0.13 0.00 0.70 0.00 0.00 55.95 59.18 1z7a s SER 125 Cb -0.12 -2.59 0.49 0.00 -1.71 0.00 0.00 66.02 62.09 1z7a s SER 125 CO 0.10 -0.57 1.41 1.57 1.20 0.00 0.00 173.24 176.95 1z7a n HIS 126 N 3.83 0.91 0.00 3.44 -0.00 -0.13 -0.39 115.22 122.87 1z7a n HIS 126 Ca 0.10 -1.30 0.00 0.00 -0.00 0.00 0.00 57.72 56.52 1z7a n HIS 126 Cb 0.44 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 1z7a n HIS 126 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z7a n GLY 127 N -0.95 -0.36 0.18 1.57 0.00 -1.26 -4.53 105.19 99.84 1z7a n GLY 127 Ca 0.27 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 1z7a n GLY 127 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z7a h TYR 128 N 0.00 0.74 -3.98 1.61 3.20 -1.92 0.18 116.97 116.79 1z7a h TYR 128 Ca 0.00 -0.31 -0.57 0.00 3.14 0.00 0.00 58.73 60.99 1z7a h TYR 128 Cb 0.00 -0.12 -0.23 0.00 1.54 0.00 0.00 36.73 37.92 1z7a h TYR 128 CO 0.00 1.08 -0.83 1.03 -1.64 0.00 0.00 178.16 177.80 1z7a s ARG 129 N -3.79 1.19 -1.14 1.82 1.81 -1.26 -3.69 118.95 113.90 1z7a s ARG 129 Ca -0.13 -1.12 -0.12 0.00 -1.72 0.00 0.00 55.73 52.64 1z7a s ARG 129 Cb 0.06 -1.44 0.21 0.00 -0.45 0.00 0.00 34.95 33.34 1z7a s ARG 129 CO 0.83 0.34 1.27 -0.46 -0.68 0.00 0.00 175.30 176.60 1z7a s TRP 130 N -1.08 3.78 0.18 -0.53 -0.00 -0.21 -4.93 118.94 116.16 1z7a s TRP 130 Ca 0.07 -2.30 -0.04 0.00 -0.00 0.00 0.00 56.10 53.83 1z7a s TRP 130 Cb -0.10 -4.12 -0.03 0.00 -0.00 0.00 0.00 33.47 29.22 1z7a s TRP 130 CO 0.04 -1.22 0.17 0.96 -0.00 0.00 0.00 176.95 176.90 1z7a s ILE 131 N 0.51 0.04 -0.09 5.86 -4.36 -1.26 -4.00 121.20 117.91 1z7a s ILE 131 Ca 0.37 -1.82 -0.30 0.00 -0.26 0.00 0.00 60.65 58.64 1z7a s ILE 131 Cb -0.06 -2.25 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 1z7a s ILE 131 CO -0.04 -0.17 1.01 -0.62 0.24 0.00 0.00 174.94 175.36 1z7a s ASP 132 N -3.09 7.26 0.00 4.36 2.15 -1.26 -4.71 116.67 121.39 1z7a s ASP 132 Ca 0.30 1.56 0.25 0.00 0.43 0.00 0.00 52.55 55.09 1z7a s ASP 132 Cb 0.06 -2.56 0.50 0.00 -0.30 0.00 0.00 42.92 40.62 1z7a s ASP 132 CO 0.07 -0.42 1.43 -1.22 -0.17 0.00 0.00 175.17 174.87 1z7a n TYR 133 N 4.82 0.08 -0.25 -5.34 4.02 0.25 -4.54 117.16 116.20 1z7a n TYR 133 Ca 0.08 -0.04 0.06 0.00 -0.01 0.00 0.00 57.90 57.99 1z7a n TYR 133 Cb 0.49 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.99 1z7a n TYR 133 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1z7a h GLN 134 N 3.85 0.20 -4.59 -0.72 5.75 -1.67 -3.28 115.11 114.65 1z7a h GLN 134 Ca 0.00 -0.01 -0.69 0.00 -0.15 0.00 0.00 58.65 57.80 1z7a h GLN 134 Cb 0.82 -0.05 -0.34 0.00 1.07 0.00 0.00 27.48 28.99 1z7a h GLN 134 CO 0.00 0.13 -0.61 0.71 -2.65 0.00 0.00 178.83 176.42 1z7a s TYR 135 N -6.06 3.49 -0.08 3.99 2.02 -1.26 -4.54 117.35 114.92 1z7a s TYR 135 Ca -0.13 -2.25 0.02 0.00 -0.37 0.00 0.00 57.07 54.34 1z7a s TYR 135 Cb 0.22 -2.83 -0.02 0.00 -0.40 0.00 0.00 41.96 38.92 1z7a s TYR 135 CO 0.76 -0.91 -0.13 0.34 -1.57 0.00 0.00 175.55 174.03 1z7a s ASP 137 N 1.57 4.05 0.18 2.29 2.15 -1.26 -5.17 116.67 120.48 1z7a s ASP 137 Ca 0.04 -0.24 -0.14 0.00 0.43 0.00 0.00 52.55 52.64 1z7a s ASP 137 Cb -0.21 -1.15 0.16 0.00 -0.30 0.00 0.00 42.92 41.42 1z7a s ASP 137 CO -0.03 0.28 1.70 -0.08 -0.17 0.00 0.00 175.17 176.87 1z7a h GLU 138 N 5.85 0.16 -0.83 4.34 4.81 -1.98 0.13 114.58 127.06 1z7a h GLU 138 Ca -0.39 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1z7a h GLU 138 Cb 1.18 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1z7a h GLU 138 CO 0.52 0.11 0.36 0.00 -0.73 0.00 0.00 179.01 179.27 1z7a h ALA 139 N 1.39 1.07 -0.43 2.92 0.00 -2.04 0.54 119.26 122.71 1z7a h ALA 139 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1z7a h ALA 139 Cb 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z7a h ALA 139 CO -0.35 0.67 0.04 1.96 0.00 0.00 0.00 179.25 181.57 1z7a h GLN 140 N 1.19 0.74 -0.90 0.00 4.20 -1.86 -1.56 115.11 116.92 1z7a h GLN 140 Ca 0.28 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1z7a h GLN 140 Cb 0.18 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1z7a h GLN 140 CO -0.03 0.79 0.50 1.49 -0.67 0.00 0.00 178.83 180.91 1z7a h GLU 141 N 0.59 1.25 -0.41 1.46 4.81 -0.11 -0.41 114.58 121.76 1z7a h GLU 141 Ca 0.13 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1z7a h GLU 141 Cb 0.43 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1z7a h GLU 141 CO 0.02 0.91 0.23 -0.09 -0.73 0.00 0.00 179.01 179.34 1z7a h ARG 142 N 1.25 0.58 -0.64 1.92 2.43 -0.75 -2.76 114.38 116.42 1z7a h ARG 142 Ca 0.32 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1z7a h ARG 142 Cb 0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1z7a h ARG 142 CO -0.05 0.46 0.20 0.93 -1.51 0.00 0.00 179.97 180.00 1z7a h GLU 143 N 0.54 0.97 -0.39 0.20 4.39 -0.75 -1.29 114.58 118.25 1z7a h GLU 143 Ca 0.15 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1z7a h GLU 143 Cb 0.05 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1z7a h GLU 143 CO -0.02 0.83 0.00 0.72 -1.16 0.00 0.00 179.01 179.38 1z7a n HIS 144 N -4.27 0.00 0.00 4.33 8.25 -0.21 -1.43 115.22 121.89 1z7a n HIS 144 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1z7a n HIS 144 Cb 0.21 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1z7a n HIS 144 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z7a n LEU 146 N 0.56 0.00 -0.17 2.41 4.77 -0.49 -0.52 117.00 123.56 1z7a n LEU 146 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1z7a n LEU 146 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z7a n LEU 146 CO 0.00 0.00 0.88 -0.08 -1.33 0.00 0.00 177.39 176.86 1z7a h GLU 147 N 0.00 0.77 -0.48 3.23 4.57 -1.50 -0.47 114.58 120.70 1z7a h GLU 147 Ca 0.00 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1z7a h GLU 147 Cb 0.00 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1z7a h GLU 147 CO 0.00 0.76 0.28 0.00 -1.18 0.00 0.00 179.01 178.87 1z7a h ALA 148 N 0.98 0.62 -0.32 2.92 0.00 -1.06 -0.37 119.26 122.03 1z7a h ALA 148 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z7a h ALA 148 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1z7a h ALA 148 CO 0.00 -0.03 0.20 0.82 0.00 0.00 0.00 179.25 180.24 1z7a h ILE 149 N 0.56 1.09 -0.07 0.00 2.04 -1.76 -1.71 117.51 117.67 1z7a h ILE 149 Ca 0.20 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1z7a h ILE 149 Cb 0.03 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1z7a h ILE 149 CO -0.10 0.09 -0.09 -0.09 0.00 0.00 0.00 178.15 177.96 1z7a h ARG 150 N 0.42 -0.12 -0.07 2.37 2.43 -0.70 -0.75 114.38 117.96 1z7a h ARG 150 Ca 0.12 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1z7a h ARG 150 Cb -0.03 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1z7a h ARG 150 CO -0.02 -0.08 0.04 0.82 -1.51 0.00 0.00 179.97 179.22 1z7a h ILE 151 N -0.12 1.08 -0.43 1.20 2.04 -0.97 -1.54 117.51 118.77 1z7a h ILE 151 Ca 0.06 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 1z7a h ILE 151 Cb 0.20 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1z7a h ILE 151 CO -0.14 0.07 -0.11 -0.07 0.00 0.00 0.00 178.15 177.90 1z7a h LEU 152 N 0.02 0.76 -0.40 1.44 3.38 -1.25 -0.22 115.31 119.04 1z7a h LEU 152 Ca 0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1z7a h LEU 152 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1z7a h LEU 152 CO -0.00 0.90 0.23 0.74 0.09 0.00 0.00 178.44 180.39 1z7a h THR 153 N 0.70 1.14 -0.51 0.22 2.02 -0.99 -1.07 112.91 114.42 1z7a h THR 153 Ca 0.12 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1z7a h THR 153 Cb 0.59 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1z7a h THR 153 CO 0.04 0.14 0.17 -0.08 0.37 0.00 0.00 175.52 176.16 1z7a h GLU 154 N 0.52 0.79 -0.17 6.66 4.81 -0.89 0.90 114.58 127.20 1z7a h GLU 154 Ca 0.14 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1z7a h GLU 154 Cb 0.02 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1z7a h GLU 154 CO -0.03 0.72 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.74 1z7a h LEU 155 N 0.69 0.44 0.00 1.64 3.38 -0.90 -3.34 115.31 117.22 1z7a h LEU 155 Ca 0.17 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1z7a h LEU 155 Cb 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z7a h LEU 155 CO -0.01 0.82 -1.32 0.35 0.09 0.00 0.00 178.44 178.37 1z7a n THR 156 N -4.51 0.41 -0.37 0.22 -2.24 -0.42 -4.92 114.28 102.45 1z7a n THR 156 Ca -0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1z7a n THR 156 Cb 0.38 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1z7a n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7a n GLY 157 N 1.21 1.34 2.92 3.38 0.00 0.31 -5.03 105.19 109.32 1z7a n GLY 157 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1z7a n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7a s GLN 158 N -0.33 0.19 0.26 1.61 -0.21 -1.21 -4.99 119.66 114.98 1z7a s GLN 158 Ca 0.00 -0.15 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 1z7a s GLN 158 Cb 0.00 -0.14 -0.10 0.00 1.00 0.00 0.00 33.01 33.77 1z7a s GLN 158 CO 0.00 0.03 1.42 0.50 -2.12 0.00 0.00 175.29 175.12 1z7a s ARG 159 N -0.23 4.28 0.51 2.91 3.52 -1.26 -4.13 118.95 124.55 1z7a s ARG 159 Ca -0.01 2.29 -0.23 0.00 -0.13 0.00 0.00 55.73 57.65 1z7a s ARG 159 Cb -0.02 -3.10 -0.06 0.00 -1.56 0.00 0.00 34.95 30.20 1z7a s ARG 159 CO -0.00 -0.39 1.40 -0.35 -0.81 0.00 0.00 175.30 175.15 1z7a n PRO 160 N 2.11 1.93 0.00 5.12 -0.04 -1.26 -4.92 135.00 137.93 1z7a n PRO 160 Ca 0.06 0.70 0.09 0.00 -0.04 0.00 0.00 63.50 64.31 1z7a n PRO 160 Cb 0.40 -2.61 -0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1z7a n PRO 160 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1z7a n VAL 161 N -0.72 0.00 -4.35 0.52 0.24 -1.26 -4.81 118.33 107.95 1z7a n VAL 161 Ca 0.08 -0.31 -0.20 0.00 -2.04 0.00 0.00 64.34 61.88 1z7a n VAL 161 Cb 0.43 1.22 -0.10 0.00 -1.47 0.00 0.00 33.84 33.92 1z7a n VAL 161 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z7a s GLY 162 N -2.10 1.43 -0.01 7.63 0.00 -1.26 -0.02 107.32 113.00 1z7a s GLY 162 Ca 0.15 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1z7a s GLY 162 CO 0.46 -1.69 0.01 0.86 0.00 0.00 0.00 173.10 172.74 1z7a s TRP 163 N -2.65 0.01 -0.23 1.90 -0.11 -1.08 -1.87 118.94 114.91 1z7a s TRP 163 Ca 0.21 0.05 -0.03 0.00 1.22 0.00 0.00 56.10 57.54 1z7a s TRP 163 Cb -0.03 -0.09 0.12 0.00 -1.50 0.00 0.00 33.47 31.97 1z7a s TRP 163 CO 0.07 -0.03 0.32 -0.47 -4.62 0.00 0.00 176.95 172.22 1z7a s TYR 164 N 0.40 -0.61 -0.10 5.86 5.04 0.47 -1.38 117.35 127.02 1z7a s TYR 164 Ca -0.03 0.53 -0.26 0.00 -2.44 0.00 0.00 57.07 54.86 1z7a s TYR 164 Cb -0.05 -0.16 -0.23 0.00 0.35 0.00 0.00 41.96 41.88 1z7a s TYR 164 CO -0.01 -0.70 0.86 1.15 -1.34 0.00 0.00 175.55 175.50 1z7a h THR 165 N 6.23 1.55 0.00 4.34 2.02 -1.84 -3.35 112.91 121.87 1z7a h THR 165 Ca -0.18 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.09 1z7a h THR 165 Cb 1.15 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 70.36 1z7a h THR 165 CO 0.28 0.48 0.00 0.61 0.37 0.00 0.00 175.52 177.26 1z7a n GLY 166 N 1.22 0.90 2.96 2.16 0.00 -1.26 -4.80 105.19 106.36 1z7a n GLY 166 Ca -0.09 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1z7a n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7a n ARG 167 N 0.00 2.98 -1.43 1.61 1.74 -1.26 -4.95 116.66 115.34 1z7a n ARG 167 Ca 0.00 -2.83 -0.32 0.00 -0.77 0.00 0.00 57.85 53.93 1z7a n ARG 167 Cb 0.00 -3.32 0.08 0.00 -1.02 0.00 0.00 32.46 28.20 1z7a n ARG 167 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1z7a s THR 168 N 3.31 3.14 0.57 0.55 -4.23 -1.26 -0.58 115.64 117.14 1z7a s THR 168 Ca 0.48 0.45 0.06 0.00 -1.18 0.00 0.00 61.69 61.49 1z7a s THR 168 Cb 0.11 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 71.09 1z7a s THR 168 CO -0.04 -0.41 0.46 -0.83 -0.54 0.00 0.00 174.62 173.25 1z7a s GLY 169 N -2.93 2.33 0.17 3.99 0.00 -1.24 -3.56 107.32 106.08 1z7a s GLY 169 Ca 0.65 -1.24 0.12 0.00 0.00 0.00 0.00 44.72 44.24 1z7a s GLY 169 CO 0.50 -1.94 1.36 -1.05 0.00 0.00 0.00 173.10 171.96 1z7a n PRO 170 N -1.86 0.07 -0.00 2.90 -0.02 -1.26 -2.40 135.00 132.43 1z7a n PRO 170 Ca -0.00 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1z7a n PRO 170 Cb 0.64 -1.74 -0.11 0.00 -0.02 0.00 0.00 33.50 32.27 1z7a n PRO 170 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z7a n ASN 171 N -1.90 0.88 0.24 2.55 3.02 -1.26 -4.79 115.26 113.99 1z7a n ASN 171 Ca -0.01 -0.57 -0.16 0.00 -0.03 0.00 0.00 54.58 53.82 1z7a n ASN 171 Cb 0.03 1.29 -0.08 0.00 -0.61 0.00 0.00 39.78 40.41 1z7a n ASN 171 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z7a h THR 172 N 0.00 0.29 -0.38 3.41 2.02 -1.86 -0.77 112.91 115.62 1z7a h THR 172 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1z7a h THR 172 Cb 0.54 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1z7a h THR 172 CO 0.00 0.00 -0.15 0.03 0.37 0.00 0.00 175.52 175.77 1z7a h ARG 173 N -0.74 0.70 -0.31 6.66 3.08 -1.87 -1.23 114.38 120.67 1z7a h ARG 173 Ca -0.03 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 59.81 1z7a h ARG 173 Cb 0.65 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1z7a h ARG 173 CO -0.04 0.81 0.13 -0.09 -1.07 0.00 0.00 179.97 179.72 1z7a h ARG 174 N 0.63 0.28 -0.74 0.04 2.43 -1.80 -2.73 114.38 112.49 1z7a h ARG 174 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1z7a h ARG 174 Cb 0.61 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1z7a h ARG 174 CO 0.04 0.18 0.45 -0.07 -1.51 0.00 0.00 179.97 179.07 1z7a h LEU 175 N 0.29 0.87 -0.95 3.80 3.38 -0.57 0.10 115.31 122.24 1z7a h LEU 175 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z7a h LEU 175 Cb 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1z7a h LEU 175 CO -0.11 0.67 0.00 0.52 0.09 0.00 0.00 178.44 179.61 1z7a n VAL 176 N -4.53 0.00 0.00 1.22 0.31 -0.52 -1.27 118.33 113.54 1z7a n VAL 176 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1z7a n VAL 176 Cb 0.05 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1z7a n VAL 176 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z7a n GLU 178 N 0.44 0.00 0.02 5.55 1.02 0.35 -3.46 120.64 124.56 1z7a n GLU 178 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1z7a n GLU 178 Cb 0.00 0.00 0.41 0.00 -0.02 0.00 0.00 31.44 31.83 1z7a n GLU 178 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1z7a h GLU 179 N 0.00 0.49 0.00 3.49 -0.00 -1.45 -3.46 114.58 113.65 1z7a h GLU 179 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.36 59.31 1z7a h GLU 179 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 28.65 1z7a h GLU 179 CO 0.00 0.38 0.00 0.41 -0.00 0.00 0.00 179.01 179.80 1z7a n GLY 180 N -1.31 1.36 1.05 1.06 0.00 -1.22 -4.89 105.19 101.23 1z7a n GLY 180 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1z7a n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7a n GLY 181 N -2.00 1.60 3.76 -0.02 0.00 -1.26 -4.94 105.19 102.33 1z7a n GLY 181 Ca 0.00 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 1z7a n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7a s PHE 182 N -1.43 3.47 0.17 1.61 0.08 -1.26 -4.75 117.98 115.86 1z7a s PHE 182 Ca 0.35 0.46 0.26 0.00 0.12 0.00 0.00 56.93 58.11 1z7a s PHE 182 Cb 0.21 -2.17 1.07 0.00 -0.57 0.00 0.00 43.02 41.56 1z7a s PHE 182 CO 0.29 0.38 1.89 -0.07 -0.10 0.00 0.00 175.22 177.60 1z7a h LEU 183 N 6.27 0.00 -7.00 -0.37 3.38 -0.80 -3.45 115.31 113.35 1z7a h LEU 183 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1z7a h LEU 183 Cb 1.17 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1z7a h LEU 183 CO 0.72 0.18 0.25 -0.72 0.09 0.00 0.00 178.44 178.95 1z7a s TYR 184 N -3.72 -0.51 0.27 1.13 1.13 -1.07 -3.80 117.35 110.77 1z7a s TYR 184 Ca 0.00 0.32 0.07 0.00 -1.41 0.00 0.00 57.07 56.06 1z7a s TYR 184 Cb 0.10 0.55 -0.06 0.00 -1.10 0.00 0.00 41.96 41.46 1z7a s TYR 184 CO 0.61 -0.80 -0.08 0.16 -2.51 0.00 0.00 175.55 172.93 1z7a s ASP 185 N -2.69 2.79 -0.10 -0.18 -4.77 -0.81 -2.64 116.67 108.28 1z7a s ASP 185 Ca 0.01 -1.16 0.13 0.00 -3.30 0.00 0.00 52.55 48.23 1z7a s ASP 185 Cb -0.01 -0.17 0.24 0.00 -1.09 0.00 0.00 42.92 41.88 1z7a s ASP 185 CO -0.12 -0.30 1.12 -1.20 0.70 0.00 0.00 175.17 175.37 1z7a n SER 186 N -0.56 1.58 -1.82 2.11 7.64 -0.48 -1.50 113.62 120.59 1z7a n SER 186 Ca -0.06 -2.84 -0.08 0.00 1.01 0.00 0.00 58.87 56.91 1z7a n SER 186 Cb 0.63 -0.37 -0.09 0.00 -1.01 0.00 0.00 64.21 63.37 1z7a n SER 186 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z7a n ASP 187 N -0.92 5.40 -4.06 6.43 8.00 -1.26 -3.70 116.55 126.44 1z7a n ASP 187 Ca 0.12 -2.51 -0.09 0.00 0.71 0.00 0.00 54.79 53.01 1z7a n ASP 187 Cb 0.69 -1.28 -0.09 0.00 -0.02 0.00 0.00 41.12 40.42 1z7a n ASP 187 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z7a s THR 188 N 0.30 0.10 -0.15 -3.53 -4.23 -1.26 -5.04 115.64 101.83 1z7a s THR 188 Ca 0.38 -1.68 0.24 0.00 -1.18 0.00 0.00 61.69 59.45 1z7a s THR 188 Cb 0.19 -1.88 0.47 0.00 1.34 0.00 0.00 72.50 72.62 1z7a s THR 188 CO -0.01 -0.47 1.14 -1.22 -0.54 0.00 0.00 174.62 173.52 1z7a n TYR 189 N -0.11 0.72 0.25 3.99 4.01 -1.26 -0.66 117.16 124.09 1z7a n TYR 189 Ca -0.07 -1.42 0.04 0.00 -0.16 0.00 0.00 57.90 56.28 1z7a n TYR 189 Cb 0.63 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 39.51 1z7a n TYR 189 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7a n ASP 190 N -0.14 1.85 -3.64 7.72 5.75 -1.26 -4.98 116.55 121.85 1z7a n ASP 190 Ca 0.08 -1.46 -0.07 0.00 -0.01 0.00 0.00 54.79 53.33 1z7a n ASP 190 Cb 0.95 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 41.00 1z7a n ASP 190 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z7a s ASP 191 N -0.73 -0.18 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.28 1z7a s ASP 191 Ca 0.11 -0.69 0.18 0.00 -0.52 0.00 0.00 52.55 51.63 1z7a s ASP 191 Cb 0.07 0.71 0.30 0.00 -1.46 0.00 0.00 42.92 42.54 1z7a s ASP 191 CO 0.10 -1.33 1.22 0.47 0.52 0.00 0.00 175.17 176.15 1z7a n ASP 192 N -0.68 2.94 -3.92 -0.34 8.00 -1.26 -4.77 116.55 116.52 1z7a n ASP 192 Ca -0.05 -1.86 -0.08 0.00 0.71 0.00 0.00 54.79 53.50 1z7a n ASP 192 Cb 0.59 -0.16 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 1z7a n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z7a s LEU 193 N -1.29 1.73 0.87 0.64 1.43 -1.26 -4.73 118.68 116.08 1z7a s LEU 193 Ca 0.28 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 1z7a s LEU 193 Cb 0.17 0.79 0.12 0.00 0.03 0.00 0.00 46.19 47.30 1z7a s LEU 193 CO 0.24 -0.68 1.11 -2.84 0.23 0.00 0.00 176.35 174.41 1z7a s PRO 194 N -3.81 1.41 0.15 1.29 0.02 -1.26 -4.52 135.00 128.28 1z7a s PRO 194 Ca 0.05 1.27 -0.18 0.00 0.02 0.00 0.00 61.00 62.16 1z7a s PRO 194 Cb 0.05 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.82 1z7a s PRO 194 CO -0.10 -2.26 0.47 1.52 -0.33 0.00 0.00 177.00 176.29 1z7a s TYR 195 N -2.77 -0.24 -0.14 6.54 -0.85 -0.66 -5.00 117.35 114.22 1z7a s TYR 195 Ca 0.64 -0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.86 1z7a s TYR 195 Cb -0.20 0.34 -0.02 0.00 0.38 0.00 0.00 41.96 42.47 1z7a s TYR 195 CO 0.57 -0.78 0.88 -1.58 -1.52 0.00 0.00 175.55 173.12 1z7a s TRP 196 N -3.81 3.46 0.34 -3.49 0.52 -1.26 -0.25 118.94 114.45 1z7a s TRP 196 Ca 0.04 1.36 -0.28 0.00 0.02 0.00 0.00 56.10 57.24 1z7a s TRP 196 Cb 0.01 -3.05 -0.12 0.00 -1.15 0.00 0.00 33.47 29.15 1z7a s TRP 196 CO -0.10 -0.21 1.25 -3.47 0.02 0.00 0.00 176.95 174.45 1z7a n ASP 197 N 5.04 2.56 0.32 2.95 -0.08 -0.14 -4.83 116.55 122.37 1z7a n ASP 197 Ca 0.05 1.20 0.17 0.00 -1.51 0.00 0.00 54.79 54.70 1z7a n ASP 197 Cb 0.49 -1.46 0.86 0.00 2.34 0.00 0.00 41.12 43.35 1z7a n ASP 197 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1z7a h PRO 198 N 2.44 0.00 0.00 -0.67 0.11 -1.95 0.49 132.00 132.42 1z7a h PRO 198 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7a h PRO 198 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z7a h PRO 198 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1z7a n ALA 199 N -1.95 2.36 -1.73 -0.75 0.00 -1.26 -4.90 120.51 112.27 1z7a n ALA 199 Ca -0.01 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1z7a n ALA 199 Cb 0.36 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1z7a n ALA 199 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7a n SER 200 N -1.39 2.96 -4.43 0.00 7.64 0.16 -4.94 113.62 113.62 1z7a n SER 200 Ca 0.10 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.89 1z7a n SER 200 Cb 0.28 -1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 61.83 1z7a n SER 200 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1z7a s THR 201 N -1.19 1.68 0.32 0.44 -4.23 -0.85 -4.93 115.64 106.88 1z7a s THR 201 Ca 0.61 -2.14 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 1z7a s THR 201 Cb -0.48 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 71.23 1z7a s THR 201 CO 0.58 -0.31 1.87 0.00 -0.54 0.00 0.00 174.62 176.21 1z7a h ALA 202 N 2.28 1.67 0.07 3.99 0.00 -1.96 -1.21 119.26 124.09 1z7a h ALA 202 Ca -0.40 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.25 1z7a h ALA 202 Cb 1.23 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1z7a h ALA 202 CO 0.67 0.11 -1.13 0.93 0.00 0.00 0.00 179.25 179.82 1z7a h GLU 203 N 0.85 0.56 -2.59 0.00 3.07 -2.00 -3.39 114.58 111.08 1z7a h GLU 203 Ca 0.45 -0.69 -0.60 0.00 -0.50 0.00 0.00 59.36 58.02 1z7a h GLU 203 Cb 0.55 0.22 -0.40 0.00 -0.84 0.00 0.00 28.75 28.27 1z7a h GLU 203 CO -0.22 1.29 -0.79 1.63 -1.40 0.00 0.00 179.01 179.52 1z7a n LYS 204 N -3.77 1.13 -2.53 2.33 5.02 -1.01 -5.11 118.16 114.23 1z7a n LYS 204 Ca -0.11 -3.85 -0.38 0.00 -2.02 0.00 0.00 58.31 51.95 1z7a n LYS 204 Cb 0.93 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1z7a n LYS 204 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z7a s PRO 205 N -0.93 4.37 -0.12 1.97 0.04 -0.49 -2.01 135.00 137.83 1z7a s PRO 205 Ca 0.31 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1z7a s PRO 205 Cb 0.03 -2.81 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1z7a s PRO 205 CO -0.16 0.02 -0.11 -1.58 0.04 0.00 0.00 177.00 175.21 1z7a s HIS 206 N -1.45 1.80 0.05 0.56 2.46 -1.26 -4.93 115.29 112.52 1z7a s HIS 206 Ca 0.52 -0.94 -0.23 0.00 0.47 0.00 0.00 55.06 54.88 1z7a s HIS 206 Cb -0.26 -1.39 -0.06 0.00 -0.13 0.00 0.00 32.58 30.74 1z7a s HIS 206 CO 0.33 -0.56 0.70 -1.17 -2.47 0.00 0.00 174.74 171.56 1z7a s LEU 207 N 1.51 4.47 -0.19 8.88 2.96 -1.25 -0.96 118.68 134.11 1z7a s LEU 207 Ca 0.03 1.37 -0.06 0.00 -0.22 0.00 0.00 54.13 55.26 1z7a s LEU 207 Cb -0.13 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 1z7a s LEU 207 CO -0.08 0.10 0.02 -0.69 -1.32 0.00 0.00 176.35 174.38 1z7a s VAL 208 N -0.36 4.29 -0.43 1.68 1.01 0.65 -1.92 120.40 125.33 1z7a s VAL 208 Ca 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1z7a s VAL 208 Cb -0.20 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.36 1z7a s VAL 208 CO 0.21 0.45 0.18 -0.63 0.00 0.00 0.00 175.10 175.31 1z7a s ILE 209 N 0.66 2.77 0.50 2.22 1.01 -0.56 -1.66 121.20 126.13 1z7a s ILE 209 Ca 0.01 -2.56 -0.24 0.00 0.00 0.00 0.00 60.65 57.87 1z7a s ILE 209 Cb -0.14 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 1z7a s ILE 209 CO 0.02 -0.70 1.38 -2.65 0.00 0.00 0.00 174.94 172.99 1z7a n PRO 210 N 4.00 1.94 0.00 2.79 -0.02 -1.26 -4.21 135.00 138.24 1z7a n PRO 210 Ca 0.03 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1z7a n PRO 210 Cb 0.39 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1z7a n PRO 210 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1z7a n TYR 211 N -0.63 0.00 -3.70 6.00 9.36 0.16 -4.85 117.16 123.51 1z7a n TYR 211 Ca 0.08 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.16 1z7a n TYR 211 Cb 0.43 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.05 1z7a n TYR 211 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1z7a s THR 212 N 2.24 0.01 -0.89 2.97 -1.32 -1.26 -4.56 115.64 112.83 1z7a s THR 212 Ca 0.00 -0.12 0.07 0.00 -1.21 0.00 0.00 61.69 60.43 1z7a s THR 212 Cb 0.00 -0.70 0.05 0.00 -1.51 0.00 0.00 72.50 70.34 1z7a s THR 212 CO 0.00 -0.07 0.70 0.18 -2.21 0.00 0.00 174.62 173.22 1z7a n LEU 213 N 2.16 1.51 -0.10 9.08 4.77 -1.26 -4.82 117.00 128.34 1z7a n LEU 213 Ca -0.16 -0.95 -0.21 0.00 -0.03 0.00 0.00 56.01 54.66 1z7a n LEU 213 Cb 0.57 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1z7a n LEU 213 CO 0.15 0.31 -1.21 -0.90 -1.33 0.00 0.00 177.39 174.41 1z7a n ASP 214 N 0.28 1.72 -3.77 -1.43 5.75 -1.26 -4.54 116.55 113.30 1z7a n ASP 214 Ca 0.04 0.17 -0.42 0.00 -0.01 0.00 0.00 54.79 54.57 1z7a n ASP 214 Cb 0.18 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1z7a n ASP 214 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z7a n THR 215 N -3.74 4.47 -3.70 2.12 -2.24 -1.26 -4.87 114.28 105.06 1z7a n THR 215 Ca -0.40 -4.26 -0.11 0.00 -2.27 0.00 0.00 64.05 57.01 1z7a n THR 215 Cb 0.81 -2.32 -0.11 0.00 -2.10 0.00 0.00 70.33 66.61 1z7a n THR 215 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z7a s ASN 216 N 0.90 -0.42 -0.91 3.42 3.84 -1.26 -1.44 114.94 119.08 1z7a s ASN 216 Ca 0.43 0.80 -0.22 0.00 0.21 0.00 0.00 52.86 54.09 1z7a s ASN 216 Cb 0.12 0.72 -0.13 0.00 -0.55 0.00 0.00 41.25 41.41 1z7a s ASN 216 CO -0.02 -0.19 1.93 -0.90 -2.79 0.00 0.00 177.10 175.13 1z7a n ASP 217 N 4.36 2.75 0.00 -4.21 5.75 -0.33 -4.59 116.55 120.28 1z7a n ASP 217 Ca -0.22 -2.69 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1z7a n ASP 217 Cb 0.54 -1.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.33 1z7a n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z7a n ARG 219 N 7.35 0.00 0.08 0.11 1.74 -1.26 -4.37 116.66 120.31 1z7a n ARG 219 Ca 0.48 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.67 1z7a n ARG 219 Cb 0.42 -0.02 0.44 0.00 -1.02 0.00 0.00 32.46 32.28 1z7a n ARG 219 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1z7a n PHE 220 N 0.02 0.53 -0.48 -1.55 3.72 -1.26 -1.53 117.46 116.90 1z7a n PHE 220 Ca 0.00 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1z7a n PHE 220 Cb 0.00 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 1z7a n PHE 220 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1z7a n THR 221 N -1.97 0.20 -3.31 4.37 -2.24 -1.26 -4.78 114.28 105.29 1z7a n THR 221 Ca 0.03 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 61.18 1z7a n THR 221 Cb 0.25 1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1z7a n THR 221 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z7a s GLN 222 N -0.20 3.60 0.05 -0.78 -1.52 -1.24 -4.72 119.66 114.85 1z7a s GLN 222 Ca 0.00 -0.06 -0.37 0.00 -1.95 0.00 0.00 55.36 52.99 1z7a s GLN 222 Cb 0.00 -2.64 -0.16 0.00 -0.22 0.00 0.00 33.01 29.99 1z7a s GLN 222 CO 0.00 0.18 1.44 1.55 -0.25 0.00 0.00 175.29 178.21 1z7a n VAL 223 N -1.16 0.05 -0.87 1.09 3.14 -1.26 -3.63 118.33 115.69 1z7a n VAL 223 Ca -0.02 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1z7a n VAL 223 Cb 0.54 -1.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.33 1z7a n VAL 223 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1z7a n GLN 224 N 3.09 0.00 -4.45 1.45 0.00 -1.26 -4.98 117.38 111.23 1z7a n GLN 224 Ca 0.19 0.22 -0.22 0.00 -0.00 0.00 0.00 57.00 57.19 1z7a n GLN 224 Cb 0.20 -2.52 -0.10 0.00 0.00 0.00 0.00 30.24 27.82 1z7a n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1z7a s GLY 225 N -2.66 1.91 0.06 1.69 0.00 -1.24 -4.94 107.32 102.14 1z7a s GLY 225 Ca 0.00 -1.95 -0.37 0.00 0.00 0.00 0.00 44.72 42.40 1z7a s GLY 225 CO 0.00 -1.87 1.40 0.69 0.00 0.00 0.00 173.10 173.32 1z7a n PHE 226 N -0.63 1.62 -0.04 1.90 3.72 -0.58 -4.88 117.46 118.57 1z7a n PHE 226 Ca -0.05 0.60 -0.13 0.00 -0.05 0.00 0.00 57.45 57.82 1z7a n PHE 226 Cb 0.64 -2.36 -0.00 0.00 -0.94 0.00 0.00 39.48 36.82 1z7a n PHE 226 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1z7a h ASN 227 N 4.92 0.83 -5.12 4.37 -0.26 -1.92 -3.42 115.58 114.97 1z7a h ASN 227 Ca -0.47 -0.45 -0.07 0.00 -0.56 0.00 0.00 56.30 54.75 1z7a h ASN 227 Cb 1.33 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 1z7a h ASN 227 CO 0.80 1.21 0.16 0.54 -1.06 0.00 0.00 177.43 179.08 1z7a s ASN 228 N -6.94 0.20 0.24 5.81 2.20 -1.26 -5.07 114.94 110.12 1z7a s ASN 228 Ca -0.09 -1.20 -0.06 0.00 -0.94 0.00 0.00 52.86 50.57 1z7a s ASN 228 Cb 0.11 0.80 0.24 0.00 -2.00 0.00 0.00 41.25 40.40 1z7a s ASN 228 CO 0.87 -1.58 1.82 1.23 -2.94 0.00 0.00 177.10 176.51 1z7a h GLY 229 N 2.03 1.23 1.06 0.45 0.00 -1.90 -2.87 103.07 103.07 1z7a h GLY 229 Ca -0.31 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.43 1z7a h GLY 229 CO 0.39 0.59 0.56 -2.09 0.00 0.00 0.00 176.54 175.99 1z7a h GLU 230 N 1.13 1.03 -0.58 4.80 4.22 -1.97 0.18 114.58 123.39 1z7a h GLU 230 Ca 0.27 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.55 1z7a h GLU 230 Cb 0.15 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1z7a h GLU 230 CO -0.03 0.68 -0.02 1.96 -2.18 0.00 0.00 179.01 179.42 1z7a h GLN 231 N 1.06 1.03 -0.29 1.92 4.20 -1.94 -0.71 115.11 120.38 1z7a h GLN 231 Ca 0.33 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1z7a h GLN 231 Cb 0.02 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1z7a h GLN 231 CO -0.10 1.02 -0.05 0.35 -0.67 0.00 0.00 178.83 179.38 1z7a h PHE 232 N 0.94 0.61 -0.27 2.96 3.57 -1.22 -1.60 116.94 121.93 1z7a h PHE 232 Ca 0.16 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1z7a h PHE 232 Cb 0.56 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1z7a h PHE 232 CO 0.04 0.73 0.05 0.35 -2.23 0.00 0.00 178.31 177.25 1z7a h PHE 233 N 0.32 0.09 -1.01 0.41 3.57 -0.49 -0.78 116.94 119.05 1z7a h PHE 233 Ca 0.08 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1z7a h PHE 233 Cb 0.52 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1z7a h PHE 233 CO 0.05 0.02 0.66 1.96 -2.23 0.00 0.00 178.31 178.76 1z7a h GLN 234 N 0.15 1.21 -0.11 1.11 1.08 -1.01 0.24 115.11 117.79 1z7a h GLN 234 Ca 0.13 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1z7a h GLN 234 Cb 0.13 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1z7a h GLN 234 CO -0.17 0.80 0.04 -0.92 -0.95 0.00 0.00 178.83 177.63 1z7a h TYR 235 N 1.25 0.17 -0.56 2.96 3.20 -0.76 -0.05 116.97 123.17 1z7a h TYR 235 Ca 0.41 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 1z7a h TYR 235 Cb 0.05 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1z7a h TYR 235 CO -0.00 0.30 0.08 -0.07 -1.64 0.00 0.00 178.16 176.83 1z7a h LEU 236 N -0.01 0.89 -0.39 2.82 3.38 -0.85 -2.00 115.31 119.14 1z7a h LEU 236 Ca 0.03 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1z7a h LEU 236 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1z7a h LEU 236 CO -0.00 0.93 0.14 0.50 0.09 0.00 0.00 178.44 180.10 1z7a h LYS 237 N 0.82 0.30 -0.45 1.13 3.64 -0.38 0.09 116.57 121.72 1z7a h LYS 237 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1z7a h LYS 237 Cb 0.42 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1z7a h LYS 237 CO 0.01 0.20 0.23 -0.44 -2.27 0.00 0.00 179.45 177.18 1z7a h ASP 238 N 0.30 0.58 -0.11 4.20 3.32 -0.84 0.27 116.42 124.15 1z7a h ASP 238 Ca 0.18 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1z7a h ASP 238 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1z7a h ASP 238 CO -0.18 0.52 0.02 0.00 -1.72 0.00 0.00 179.24 177.89 1z7a h ALA 239 N 1.08 0.11 -0.17 3.45 0.00 -1.06 -1.32 119.26 121.36 1z7a h ALA 239 Ca 0.16 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1z7a h ALA 239 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z7a h ALA 239 CO -0.02 -0.43 -0.05 0.35 0.00 0.00 0.00 179.25 179.09 1z7a h PHE 240 N 0.07 -0.12 -0.52 0.00 3.04 -0.70 -1.92 116.94 116.79 1z7a h PHE 240 Ca 0.05 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 1z7a h PHE 240 Cb 0.04 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 1z7a h PHE 240 CO -0.11 -0.09 0.32 -0.44 -2.02 0.00 0.00 178.31 175.97 1z7a h ASP 241 N -0.02 0.62 -0.17 0.41 3.32 -0.02 0.18 116.42 120.74 1z7a h ASP 241 Ca 0.09 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1z7a h ASP 241 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1z7a h ASP 241 CO -0.19 0.49 0.03 0.58 -1.72 0.00 0.00 179.24 178.44 1z7a h VAL 242 N 0.70 1.21 -0.37 -1.35 2.07 -1.17 -1.69 116.25 115.66 1z7a h VAL 242 Ca 0.19 -0.69 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1z7a h VAL 242 Cb -0.02 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1z7a h VAL 242 CO -0.04 0.21 -0.32 -0.07 0.02 0.00 0.00 177.57 177.37 1z7a h LEU 243 N 0.07 0.85 -0.87 2.57 3.38 -1.13 -1.14 115.31 119.04 1z7a h LEU 243 Ca 0.05 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1z7a h LEU 243 Cb 0.29 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1z7a h LEU 243 CO 0.00 1.10 0.20 0.22 0.09 0.00 0.00 178.44 180.05 1z7a h TYR 244 N 0.68 1.08 -0.33 1.13 3.20 -0.57 0.15 116.97 122.32 1z7a h TYR 244 Ca 0.07 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1z7a h TYR 244 Cb 0.87 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1z7a h TYR 244 CO 0.05 0.86 0.01 1.49 -1.64 0.00 0.00 178.16 178.92 1z7a h GLU 245 N 1.00 0.57 -0.92 1.82 4.57 -1.14 -2.63 114.58 117.86 1z7a h GLU 245 Ca 0.22 -0.18 0.08 0.00 -1.18 0.00 0.00 59.36 58.30 1z7a h GLU 245 Cb 0.30 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 1z7a h GLU 245 CO -0.01 0.70 0.60 0.93 -1.18 0.00 0.00 179.01 180.05 1z7a h GLU 246 N 0.38 0.96 0.00 1.92 5.08 -0.89 -2.40 114.58 119.62 1z7a h GLU 246 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1z7a h GLU 246 Cb 0.43 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z7a h GLU 246 CO 0.02 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.07 1z7a n GLY 247 N -1.39 -0.82 0.27 -3.84 0.00 0.51 -0.17 105.19 99.74 1z7a n GLY 247 Ca 0.15 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.37 1z7a n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7a h ALA 248 N 2.08 1.94 0.00 4.61 0.00 -1.37 -3.34 119.26 123.17 1z7a h ALA 248 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7a h ALA 248 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z7a h ALA 248 CO 0.00 -0.02 -0.72 0.25 0.00 0.00 0.00 179.25 178.76 1z7a n THR 249 N -4.42 0.00 -3.10 0.00 -2.24 -0.49 -4.99 114.28 99.04 1z7a n THR 249 Ca -0.03 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 1z7a n THR 249 Cb 0.11 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1z7a n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7a n ALA 250 N -1.48 0.93 -1.72 6.98 0.00 0.75 -5.00 120.51 120.98 1z7a n ALA 250 Ca 0.00 -2.37 -0.40 0.00 0.00 0.00 0.00 53.44 50.67 1z7a n ALA 250 Cb 0.29 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1z7a n ALA 250 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z7a n PRO 251 N 2.45 1.82 0.00 0.00 -0.02 -1.26 -3.93 135.00 134.07 1z7a n PRO 251 Ca 0.22 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1z7a n PRO 251 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z7a n PRO 251 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z7a n LYS 252 N -0.40 0.00 -3.60 -0.52 4.76 -1.26 -4.42 118.16 112.72 1z7a n LYS 252 Ca 0.08 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.51 1z7a n LYS 252 Cb 0.42 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.55 1z7a n LYS 252 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1z7a s LEU 254 N 0.00 -0.48 0.08 -0.35 2.96 -0.10 -2.00 118.68 118.79 1z7a s LEU 254 Ca 0.00 0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 54.54 1z7a s LEU 254 Cb 0.00 1.66 -0.06 0.00 0.50 0.00 0.00 46.19 48.29 1z7a s LEU 254 CO 0.00 -0.11 0.42 -0.44 -1.32 0.00 0.00 176.35 174.90 1z7a s SER 255 N 1.53 6.68 -0.21 3.68 0.01 -1.26 -0.95 113.70 123.18 1z7a s SER 255 Ca -0.08 0.85 -0.00 0.00 1.31 0.00 0.00 55.95 58.03 1z7a s SER 255 Cb -0.04 -2.20 0.05 0.00 0.21 0.00 0.00 66.02 64.04 1z7a s SER 255 CO -0.15 0.18 -0.05 -0.63 0.41 0.00 0.00 173.24 173.01 1z7a s ILE 256 N -1.36 1.29 -0.08 1.44 1.09 -0.00 -4.71 121.20 118.87 1z7a s ILE 256 Ca 0.32 -0.94 -0.14 0.00 -1.10 0.00 0.00 60.65 58.80 1z7a s ILE 256 Cb -0.14 -1.54 -0.05 0.00 -1.06 0.00 0.00 42.46 39.67 1z7a s ILE 256 CO 0.17 -0.02 0.34 -0.83 -0.10 0.00 0.00 174.94 174.50 1z7a s GLY 257 N 1.52 2.34 0.03 6.18 0.00 -0.52 -0.78 107.32 116.09 1z7a s GLY 257 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.36 1z7a s GLY 257 CO -0.07 0.21 -0.08 1.08 0.00 0.00 0.00 173.10 174.24 1z7a s LEU 258 N -0.44 2.21 -0.02 0.66 1.43 0.11 -1.19 118.68 121.45 1z7a s LEU 258 Ca 0.20 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1z7a s LEU 258 Cb -0.15 -0.21 -0.00 0.00 0.03 0.00 0.00 46.19 45.86 1z7a s LEU 258 CO 0.09 -0.14 -0.11 -1.00 0.23 0.00 0.00 176.35 175.41 1z7a s HIS 259 N -1.13 1.03 0.24 0.29 3.76 -1.26 -0.39 115.29 117.83 1z7a s HIS 259 Ca -0.07 -0.23 -0.07 0.00 -0.15 0.00 0.00 55.06 54.55 1z7a s HIS 259 Cb -0.08 -0.69 0.24 0.00 1.11 0.00 0.00 32.58 33.15 1z7a s HIS 259 CO 0.00 -0.06 1.91 0.00 -0.85 0.00 0.00 174.74 175.74 1z7a n ARG 261 N -4.38 0.12 0.00 0.00 1.85 -1.26 -2.63 116.66 110.36 1z7a n ARG 261 Ca 0.11 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 1z7a n ARG 261 Cb 0.03 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 29.79 1z7a n ARG 261 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1z7a n LEU 262 N -1.87 0.00 0.00 2.89 4.77 -0.68 -4.60 117.00 117.51 1z7a n LEU 262 Ca 0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1z7a n LEU 262 Cb 0.34 -0.18 0.54 0.00 -2.33 0.00 0.00 43.42 41.79 1z7a n LEU 262 CO 0.26 -0.23 0.88 0.00 -1.33 0.00 0.00 177.39 176.96 1z7a n ILE 263 N -1.90 0.33 0.36 -0.08 3.06 -0.71 -2.01 119.36 118.41 1z7a n ILE 263 Ca 0.00 0.08 0.13 0.00 -2.50 0.00 0.00 62.75 60.46 1z7a n ILE 263 Cb 0.00 -0.68 0.55 0.00 0.54 0.00 0.00 39.64 40.04 1z7a n ILE 263 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1z7a h GLY 264 N 3.99 0.00 -4.15 4.50 0.00 -1.55 -3.43 103.07 102.43 1z7a h GLY 264 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1z7a h GLY 264 CO 0.00 0.00 0.68 0.50 0.00 0.00 0.00 176.54 177.72 1z7a s ARG 265 N -3.41 4.35 0.47 4.80 1.81 -0.85 -4.51 118.95 121.61 1z7a s ARG 265 Ca 0.03 2.16 0.15 0.00 -1.72 0.00 0.00 55.73 56.35 1z7a s ARG 265 Cb 0.09 -3.14 1.13 0.00 -0.45 0.00 0.00 34.95 32.58 1z7a s ARG 265 CO 0.42 -0.27 2.06 -1.00 -0.68 0.00 0.00 175.30 175.82 1z7a h PRO 266 N 4.78 0.24 0.00 3.54 0.13 -1.90 -1.23 132.00 137.56 1z7a h PRO 266 Ca -0.46 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1z7a h PRO 266 Cb 1.22 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1z7a h PRO 266 CO 0.74 0.16 -0.04 0.00 -0.23 0.00 0.00 178.00 178.63 1z7a h ALA 267 N 1.81 1.87 -0.86 -0.56 0.00 -1.92 -3.26 119.26 116.34 1z7a h ALA 267 Ca 0.15 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.43 1z7a h ALA 267 Cb 0.29 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.83 1z7a h ALA 267 CO -0.03 0.05 0.77 0.54 0.00 0.00 0.00 179.25 180.58 1z7a n ARG 268 N -4.39 2.48 0.00 0.00 1.74 -0.47 -4.43 116.66 111.59 1z7a n ARG 268 Ca -0.03 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.18 1z7a n ARG 268 Cb 0.12 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 1z7a n ARG 268 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z7a n ALA 270 N -0.52 0.00 -0.16 7.54 0.00 -1.23 -3.73 120.51 122.42 1z7a n ALA 270 Ca 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.95 1z7a n ALA 270 Cb 0.60 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.22 1z7a n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a h ALA 271 N 0.00 1.20 -0.14 0.00 0.00 -1.85 -0.56 119.26 117.91 1z7a h ALA 271 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1z7a h ALA 271 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1z7a h ALA 271 CO 0.00 0.56 0.02 1.25 0.00 0.00 0.00 179.25 181.07 1z7a h LEU 272 N 0.87 0.23 -0.84 0.00 5.85 -1.91 -0.31 115.31 119.20 1z7a h LEU 272 Ca 0.19 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1z7a h LEU 272 Cb 0.26 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1z7a h LEU 272 CO -0.01 0.45 0.46 -0.08 -0.34 0.00 0.00 178.44 178.92 1z7a h GLU 273 N 0.01 1.17 -0.52 1.25 4.81 -1.83 -1.06 114.58 118.41 1z7a h GLU 273 Ca 0.04 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1z7a h GLU 273 Cb 0.32 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1z7a h GLU 273 CO 0.00 0.86 0.08 0.07 -0.73 0.00 0.00 179.01 179.29 1z7a h ARG 274 N 1.17 0.83 -0.33 1.92 0.11 -0.93 -0.90 114.38 116.25 1z7a h ARG 274 Ca 0.29 -0.19 -0.03 0.00 0.10 0.00 0.00 59.98 60.15 1z7a h ARG 274 Cb 0.04 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 1z7a h ARG 274 CO -0.05 0.79 0.10 0.35 0.10 0.00 0.00 179.97 181.26 1z7a h PHE 275 N 0.79 0.54 -0.30 4.08 3.57 -0.53 -0.61 116.94 124.48 1z7a h PHE 275 Ca 0.17 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1z7a h PHE 275 Cb 0.37 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1z7a h PHE 275 CO 0.02 0.54 -0.00 0.82 -2.23 0.00 0.00 178.31 177.46 1z7a h ILE 276 N 0.38 0.78 -0.66 1.41 2.04 -0.85 0.15 117.51 120.76 1z7a h ILE 276 Ca 0.11 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1z7a h ILE 276 Cb 0.26 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1z7a h ILE 276 CO -0.00 0.02 0.43 1.56 0.00 0.00 0.00 178.15 180.16 1z7a h GLN 277 N 0.09 0.86 -0.07 2.37 4.20 -1.10 0.92 115.11 122.38 1z7a h GLN 277 Ca 0.15 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1z7a h GLN 277 Cb 0.19 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1z7a h GLN 277 CO -0.25 0.57 0.00 -0.92 -0.67 0.00 0.00 178.83 177.57 1z7a h TYR 278 N 0.89 0.00 -0.78 2.96 3.20 -0.64 -1.29 116.97 121.31 1z7a h TYR 278 Ca 0.24 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1z7a h TYR 278 Cb -0.10 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1z7a h TYR 278 CO -0.03 -0.01 0.51 0.00 -1.64 0.00 0.00 178.16 176.99 1z7a h ALA 279 N 1.06 0.99 0.00 1.82 0.00 -0.57 -2.40 119.26 120.15 1z7a h ALA 279 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z7a h ALA 279 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1z7a h ALA 279 CO -0.05 0.42 -0.05 1.96 0.00 0.00 0.00 179.25 181.53 1z7a h GLN 280 N 1.06 0.00 0.00 0.00 4.20 -0.46 -1.93 115.11 117.99 1z7a h GLN 280 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1z7a h GLN 280 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1z7a h GLN 280 CO -0.06 0.05 0.00 -1.13 -0.67 0.00 0.00 178.83 177.02 1z7a n SER 281 N -3.25 0.00 -4.84 1.46 3.41 -0.52 -4.75 113.62 105.14 1z7a n SER 281 Ca -0.01 0.09 -0.35 0.00 -0.26 0.00 0.00 58.87 58.34 1z7a n SER 281 Cb 0.23 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1z7a n SER 281 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1z7a s HIS 282 N -2.69 3.45 0.80 7.33 3.76 -0.73 -5.11 115.29 122.10 1z7a s HIS 282 Ca 0.20 0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 55.36 1z7a s HIS 282 Cb 0.16 -1.84 0.07 0.00 1.11 0.00 0.00 32.58 32.08 1z7a s HIS 282 CO 0.39 0.63 1.09 -0.51 -0.85 0.00 0.00 174.74 175.49 1z7a s ASP 283 N -1.42 4.37 -1.28 1.40 1.01 -1.26 -4.37 116.67 115.11 1z7a s ASP 283 Ca 0.20 1.57 -0.04 0.00 0.71 0.00 0.00 52.55 55.00 1z7a s ASP 283 Cb -0.12 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1z7a s ASP 283 CO 0.10 -2.08 1.06 0.29 0.21 0.00 0.00 175.17 174.75 1z7a n LYS 284 N -3.53 -7.05 -4.34 8.23 5.02 -1.26 -4.81 118.16 110.42 1z7a n LYS 284 Ca 0.08 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.86 1z7a n LYS 284 Cb 0.54 -5.83 -0.16 0.00 -0.02 0.00 0.00 35.03 29.56 1z7a n LYS 284 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z7a s VAL 285 N -3.36 2.37 -0.39 -0.18 1.01 -1.26 -0.35 120.40 118.23 1z7a s VAL 285 Ca 0.25 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1z7a s VAL 285 Cb -0.11 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1z7a s VAL 285 CO 0.74 0.52 0.48 0.86 0.00 0.00 0.00 175.10 177.70 1z7a s TRP 286 N 1.07 3.16 -0.41 5.22 -0.00 -0.51 -5.01 118.94 122.46 1z7a s TRP 286 Ca -0.01 -0.09 -0.21 0.00 -0.00 0.00 0.00 56.10 55.79 1z7a s TRP 286 Cb -0.14 -2.94 0.02 0.00 -0.00 0.00 0.00 33.47 30.40 1z7a s TRP 286 CO -0.06 -0.64 0.67 -0.06 -0.00 0.00 0.00 176.95 176.86 1z7a s PHE 287 N 2.31 3.08 0.12 5.86 0.40 -1.26 -0.39 117.98 128.10 1z7a s PHE 287 Ca 0.16 0.12 0.08 0.00 -0.60 0.00 0.00 56.93 56.69 1z7a s PHE 287 Cb -0.16 -3.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 1z7a s PHE 287 CO 0.14 -0.81 -0.19 0.00 0.70 0.00 0.00 175.22 175.07 1z7a s ALA 288 N 2.87 1.77 0.47 5.36 0.00 -0.35 -4.72 121.76 127.15 1z7a s ALA 288 Ca 0.25 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1z7a s ALA 288 Cb -0.14 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 1z7a s ALA 288 CO 0.18 0.27 0.90 1.03 0.00 0.00 0.00 175.76 178.14 1z7a s ARG 289 N -2.26 3.89 0.29 0.00 0.52 -1.26 -4.35 118.95 115.77 1z7a s ARG 289 Ca 0.09 0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 56.06 1z7a s ARG 289 Cb -0.08 -2.24 0.47 0.00 0.52 0.00 0.00 34.95 33.62 1z7a s ARG 289 CO 0.05 -0.17 1.91 0.00 0.02 0.00 0.00 175.30 177.11 1z7a h ARG 290 N 1.09 1.07 -0.24 3.54 3.08 -1.92 -1.03 114.38 119.97 1z7a h ARG 290 Ca -0.47 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1z7a h ARG 290 Cb 1.19 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1z7a h ARG 290 CO 0.62 0.71 0.07 1.05 -1.07 0.00 0.00 179.97 181.36 1z7a h GLU 291 N 1.10 0.34 -0.22 0.04 4.11 -1.97 0.96 114.58 118.94 1z7a h GLU 291 Ca 0.39 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.73 1z7a h GLU 291 Cb 0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1z7a h GLU 291 CO -0.14 0.31 -0.06 -0.44 0.07 0.00 0.00 179.01 178.75 1z7a h ASP 292 N 0.34 0.44 -0.70 3.06 3.32 -1.60 -0.06 116.42 121.23 1z7a h ASP 292 Ca 0.09 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.78 1z7a h ASP 292 Cb 0.12 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1z7a h ASP 292 CO -0.01 0.71 0.45 0.40 -1.72 0.00 0.00 179.24 179.07 1z7a h ILE 293 N 0.16 1.13 -0.16 0.35 2.04 -0.81 -1.30 117.51 118.93 1z7a h ILE 293 Ca 0.06 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1z7a h ILE 293 Cb 0.52 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1z7a h ILE 293 CO 0.02 0.16 0.09 0.00 0.00 0.00 0.00 178.15 178.42 1z7a h ALA 294 N 1.28 0.21 -0.54 1.87 0.00 -0.62 -0.56 119.26 120.89 1z7a h ALA 294 Ca 0.27 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1z7a h ALA 294 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z7a h ALA 294 CO -0.08 -0.25 0.07 0.00 0.00 0.00 0.00 179.25 178.99 1z7a h ARG 295 N 0.15 0.87 -0.66 0.00 3.08 -0.89 -0.50 114.38 116.42 1z7a h ARG 295 Ca 0.06 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 59.93 1z7a h ARG 295 Cb 0.08 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1z7a h ARG 295 CO -0.01 0.82 0.41 1.25 -1.07 0.00 0.00 179.97 181.37 1z7a h HIS 296 N 0.82 0.76 -0.31 3.04 2.76 -1.01 -1.67 115.15 119.54 1z7a h HIS 296 Ca 0.17 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.24 1z7a h HIS 296 Cb 0.39 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1z7a h HIS 296 CO 0.02 0.43 -0.27 2.35 -1.30 0.00 0.00 177.93 179.16 1z7a h TRP 297 N 0.80 0.87 -0.40 5.26 2.91 -0.38 0.14 115.95 125.15 1z7a h TRP 297 Ca 0.27 -0.25 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1z7a h TRP 297 Cb 0.03 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.47 1z7a h TRP 297 CO -0.05 1.00 0.21 0.45 -1.03 0.00 0.00 178.44 179.02 1z7a h HIS 298 N 0.49 0.54 0.06 2.65 3.86 -0.97 0.11 115.15 121.88 1z7a h HIS 298 Ca 0.05 -0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.05 1z7a h HIS 298 Cb 0.84 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1z7a h HIS 298 CO 0.07 0.39 -1.07 0.00 0.86 0.00 0.00 177.93 178.18 1z7a h ARG 299 N 0.56 0.12 0.00 2.45 2.47 -1.16 -3.34 114.38 115.48 1z7a h ARG 299 Ca 0.14 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1z7a h ARG 299 Cb 0.04 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1z7a h ARG 299 CO -0.02 1.10 -1.31 0.39 0.56 0.00 0.00 179.97 180.68 1z7a n GLU 300 N -4.22 0.62 -2.96 0.04 -0.58 0.46 -4.45 120.64 109.56 1z7a n GLU 300 Ca -0.24 0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.34 1z7a n GLU 300 Cb 0.75 -1.73 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 1z7a n GLU 300 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z7a n HIS 301 N -2.55 1.50 -1.76 -0.32 8.25 0.39 -5.04 115.22 115.69 1z7a n HIS 301 Ca -0.01 -3.57 -0.37 0.00 -0.26 0.00 0.00 57.72 53.50 1z7a n HIS 301 Cb 0.56 -0.39 0.06 0.00 1.12 0.00 0.00 29.99 31.33 1z7a n HIS 301 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1z7a s PRO 302 N -2.90 2.77 0.27 -0.41 0.04 -1.20 -4.68 135.00 128.89 1z7a s PRO 302 Ca 0.40 2.13 -0.31 0.00 0.04 0.00 0.00 61.00 63.27 1z7a s PRO 302 Cb 0.36 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.79 1z7a s PRO 302 CO -0.08 -1.45 1.61 0.34 0.04 0.00 0.00 177.00 177.47 1z7a n PHE 303 N -1.58 2.79 -4.12 0.56 7.35 -1.26 -5.00 117.46 116.20 1z7a n PHE 303 Ca 0.14 0.22 -0.32 0.00 -0.76 0.00 0.00 57.45 56.73 1z7a n PHE 303 Cb 0.47 -2.61 -0.16 0.00 0.35 0.00 0.00 39.48 37.53 1z7a n PHE 303 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 1z7a s GLN 304 N -0.14 2.67 0.00 -4.13 -2.07 -1.26 -4.97 119.66 109.75 1z7a s GLN 304 Ca 0.67 -0.71 0.00 0.00 -1.82 0.00 0.00 55.36 53.50 1z7a s GLN 304 Cb -0.51 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.07 1z7a s GLN 304 CO 0.45 -0.20 0.30 0.39 -1.32 0.00 0.00 175.29 174.90