#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 0.05 -3.28 2.98 -0.04 -1.26 -4.79 135.00 128.66 1z7a n PRO 6 Ca 0.00 0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 63.21 1z7a n PRO 6 Cb 0.00 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 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 -3.04 4.21 -0.65 0.54 0.52 -1.26 -5.03 118.95 114.25 1z7a s ARG 7 Ca 0.11 0.69 -0.16 0.00 -0.52 0.00 0.00 55.73 55.85 1z7a s ARG 7 Cb 0.14 -3.27 0.15 0.00 0.52 0.00 0.00 34.95 32.49 1z7a s ARG 7 CO 0.44 0.55 0.63 0.34 0.02 0.00 0.00 175.30 177.28 1z7a s ASP 8 N -0.77 6.38 0.11 0.23 2.15 -1.26 -4.87 116.67 118.63 1z7a s ASP 8 Ca 0.29 -2.03 0.27 0.00 0.43 0.00 0.00 52.55 51.51 1z7a s ASP 8 Cb -0.19 -2.23 0.95 0.00 -0.30 0.00 0.00 42.92 41.15 1z7a s ASP 8 CO 0.17 -0.81 1.80 0.18 -0.17 0.00 0.00 175.17 176.35 1z7a n LEU 9 N 5.02 0.48 -0.12 -1.34 4.77 -1.26 -4.30 117.00 120.25 1z7a n LEU 9 Ca -0.04 0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 56.21 1z7a n LEU 9 Cb 0.43 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1z7a n LEU 9 CO 0.48 -0.09 -1.27 -0.38 -1.33 0.00 0.00 177.39 174.80 1z7a n ILE 10 N -1.93 1.54 -1.24 -0.08 5.41 -1.26 -5.01 119.36 116.78 1z7a n ILE 10 Ca 0.06 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1z7a n ILE 10 Cb 0.39 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 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 1.68 3.42 0.00 7.39 0.00 -1.26 -1.43 105.19 114.98 1z7a n GLY 11 Ca -0.48 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.39 1.61 4.01 -1.26 -5.01 117.16 127.12 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 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 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 2.58 0.28 2.72 0.00 -0.52 -1.96 105.19 109.73 1z7a n GLY 13 Ca 0.08 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.44 0.81 -3.03 1.61 4.05 -1.26 -4.24 115.26 113.64 1z7a n ASN 14 Ca 0.00 -1.97 -0.25 0.00 0.45 0.00 0.00 54.58 52.81 1z7a n ASN 14 Cb 0.00 -0.10 -0.04 0.00 1.23 0.00 0.00 39.78 40.87 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 -0.07 3.55 -4.76 1.20 3.02 -0.83 -5.08 115.26 112.29 1z7a n ASN 15 Ca 0.06 -3.51 -0.37 0.00 -0.03 0.00 0.00 54.58 50.73 1z7a n ASN 15 Cb 0.13 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.74 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 -3.15 3.34 0.48 3.52 0.04 -1.26 -4.91 135.00 133.05 1z7a s PRO 16 Ca 0.46 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 63.26 1z7a s PRO 16 Cb 0.29 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 1z7a s PRO 16 CO -0.12 -0.95 1.22 -1.25 0.04 0.00 0.00 177.00 175.94 1z7a s PRO 17 N -2.91 3.62 -0.12 0.56 0.04 -1.26 -4.99 135.00 129.94 1z7a s PRO 17 Ca 0.70 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.34 1z7a s PRO 17 Cb -0.34 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 1z7a s PRO 17 CO 0.40 -0.70 1.23 -1.58 0.04 0.00 0.00 177.00 176.39 1z7a s HIS 18 N -1.47 3.00 -0.02 0.56 2.46 -1.26 -4.91 115.29 113.65 1z7a s HIS 18 Ca 0.65 1.10 0.32 0.00 0.47 0.00 0.00 55.06 57.60 1z7a s HIS 18 Cb -0.32 -3.47 1.19 0.00 -0.13 0.00 0.00 32.58 29.86 1z7a s HIS 18 CO 0.38 -1.53 1.91 -1.00 -2.47 0.00 0.00 174.74 172.04 1z7a h PRO 19 N 7.87 0.00 -6.37 2.88 0.13 -1.95 -3.47 132.00 131.09 1z7a h PRO 19 Ca -0.30 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 1z7a h PRO 19 Cb 1.13 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.32 1z7a h PRO 19 CO 0.93 0.00 -0.93 0.72 -0.23 0.00 0.00 178.00 178.49 1z7a n HIS 20 N -3.03 -1.85 -1.68 1.56 8.25 -1.26 -4.90 115.22 112.30 1z7a n HIS 20 Ca 0.01 0.42 -0.36 0.00 -0.26 0.00 0.00 57.72 57.53 1z7a n HIS 20 Cb 0.33 -3.28 0.07 0.00 1.12 0.00 0.00 29.99 28.23 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 -3.43 2.13 0.23 4.41 0.23 -1.26 -4.87 118.94 116.38 1z7a s TRP 21 Ca 0.43 1.53 -0.29 0.00 -2.03 0.00 0.00 56.10 55.75 1z7a s TRP 21 Cb -0.17 -3.57 -0.16 0.00 0.03 0.00 0.00 33.47 29.60 1z7a s TRP 21 CO 0.88 -2.66 0.83 -2.30 0.96 0.00 0.00 176.95 174.67 1z7a n PRO 22 N -2.14 0.73 -1.35 4.98 -0.02 -1.26 -1.39 135.00 134.55 1z7a n PRO 22 Ca 0.14 0.26 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1z7a n PRO 22 Cb 0.49 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.65 1.30 3.81 -1.23 0.00 -1.26 -2.68 105.19 106.78 1z7a n GLY 23 Ca 0.14 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1z7a n GLY 23 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7a n ASP 24 N -0.16 -4.35 -4.78 1.61 8.00 -0.48 -4.86 116.55 111.53 1z7a n ASP 24 Ca -0.12 -0.71 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 1z7a n ASP 24 Cb 0.42 -3.51 -0.00 0.00 -0.02 0.00 0.00 41.12 38.01 1z7a n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7a s ALA 25 N -3.20 3.57 -0.64 2.24 0.00 -1.09 -4.91 121.76 117.73 1z7a s ALA 25 Ca 0.61 1.56 0.25 0.00 0.00 0.00 0.00 51.96 54.39 1z7a s ALA 25 Cb -0.31 -3.61 0.72 0.00 0.00 0.00 0.00 23.12 19.92 1z7a s ALA 25 CO 0.75 -1.04 1.74 0.00 0.00 0.00 0.00 175.76 177.21 1z7a h ARG 26 N 3.03 0.00 -2.54 0.00 3.08 -0.60 -3.41 114.38 113.94 1z7a h ARG 26 Ca -0.51 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.45 1z7a h ARG 26 Cb 1.24 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.07 1z7a h ARG 26 CO 0.64 0.00 -0.11 -1.50 -1.07 0.00 0.00 179.97 177.93 1z7a s ILE 27 N -3.14 0.01 -0.16 2.04 2.07 -1.19 -4.09 121.20 116.73 1z7a s ILE 27 Ca 0.09 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.21 1z7a s ILE 27 Cb 0.11 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 1z7a s ILE 27 CO 0.60 -0.04 -0.01 0.00 -1.91 0.00 0.00 174.94 173.58 1z7a s ALA 28 N -0.16 3.09 -0.15 1.50 0.00 -0.88 -1.24 121.76 123.92 1z7a s ALA 28 Ca -0.03 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1z7a s ALA 28 Cb -0.03 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1z7a s ALA 28 CO 0.02 0.20 -0.06 -0.51 0.00 0.00 0.00 175.76 175.42 1z7a s LEU 29 N 0.36 3.12 -0.41 0.00 1.43 0.42 -1.15 118.68 122.45 1z7a s LEU 29 Ca -0.03 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1z7a s LEU 29 Cb -0.14 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.45 1z7a s LEU 29 CO 0.02 0.18 0.15 -0.55 0.23 0.00 0.00 176.35 176.38 1z7a s SER 30 N 0.32 4.88 0.04 2.29 0.15 -0.18 -1.21 113.70 119.99 1z7a s SER 30 Ca -0.05 -2.30 -0.30 0.00 0.70 0.00 0.00 55.95 53.99 1z7a s SER 30 Cb -0.14 -1.70 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 1z7a s SER 30 CO 0.04 -0.40 0.98 -0.36 1.20 0.00 0.00 173.24 174.69 1z7a s PHE 31 N 0.72 3.70 -0.13 3.44 0.40 -1.26 -0.96 117.98 123.88 1z7a s PHE 31 Ca 0.12 1.72 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 1z7a s PHE 31 Cb -0.21 -3.11 0.02 0.00 0.51 0.00 0.00 43.02 40.23 1z7a s PHE 31 CO -0.05 0.02 -0.13 0.08 0.70 0.00 0.00 175.22 175.83 1z7a s VAL 32 N 0.69 1.45 -0.33 -0.44 1.01 -0.08 -1.94 120.40 120.77 1z7a s VAL 32 Ca 0.51 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1z7a s VAL 32 Cb -0.22 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1z7a s VAL 32 CO 0.29 0.44 0.18 -0.22 0.00 0.00 0.00 175.10 175.79 1z7a s LEU 33 N 1.40 4.35 0.25 3.92 2.96 -0.26 -0.80 118.68 130.50 1z7a s LEU 33 Ca 0.02 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 1z7a s LEU 33 Cb -0.13 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.44 1z7a s LEU 33 CO -0.08 -0.26 1.03 0.20 -1.32 0.00 0.00 176.35 175.92 1z7a s ASN 34 N 1.62 7.44 -0.33 3.68 0.01 0.17 -0.83 114.94 126.69 1z7a s ASN 34 Ca 0.04 2.10 0.01 0.00 -0.71 0.00 0.00 52.86 54.30 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 0.07 -0.01 0.10 -0.47 -1.51 0.00 0.00 177.10 175.27 1z7a s TYR 35 N -1.07 2.36 0.00 2.20 5.04 0.12 -3.92 117.35 122.08 1z7a s TYR 35 Ca 0.43 -2.19 0.00 0.00 -2.44 0.00 0.00 57.07 52.87 1z7a s TYR 35 Cb -0.29 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 39.92 1z7a s TYR 35 CO 0.36 -0.89 0.00 0.39 -1.34 0.00 0.00 175.55 174.07 1z7a n GLU 36 N 4.54 0.25 -1.87 4.97 1.02 -1.26 -1.05 120.64 127.22 1z7a n GLU 36 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1z7a n GLU 36 Cb 0.41 -1.00 -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 -1.99 4.17 0.00 3.49 8.01 -1.26 -0.80 118.70 130.32 1z7a s GLU 37 Ca 0.00 2.37 0.00 0.00 0.01 0.00 0.00 54.97 57.35 1z7a s GLU 37 Cb 0.00 -3.91 0.00 0.00 -4.31 0.00 0.00 34.13 25.91 1z7a s GLU 37 CO 0.00 -0.85 0.00 0.41 0.01 0.00 0.00 175.26 174.83 1z7a n GLY 38 N 4.22 0.28 0.00 -1.39 0.00 -1.26 -4.64 105.19 102.40 1z7a n GLY 38 Ca 0.18 0.00 0.00 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 -1.88 -1.39 3.07 -0.02 0.00 0.02 -4.15 105.19 100.84 1z7a n GLY 39 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.90 -2.04 1.61 0.00 -1.19 -1.00 120.64 116.11 1z7a n GLU 40 Ca 0.00 -1.59 -0.42 0.00 0.00 0.00 0.00 57.16 55.15 1z7a n GLU 40 Cb 0.01 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.17 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 -5.25 4.27 -0.28 3.44 0.52 -1.26 -4.83 118.95 115.56 1z7a s ARG 41 Ca 0.61 2.24 -0.23 0.00 -0.52 0.00 0.00 55.73 57.82 1z7a s ARG 41 Cb -0.04 -3.18 0.13 0.00 0.52 0.00 0.00 34.95 32.38 1z7a s ARG 41 CO 0.45 -0.49 1.02 0.00 0.02 0.00 0.00 175.30 176.30 1z7a h VAL 43 N 3.83 0.72 0.00 0.00 -1.51 -1.72 0.71 116.25 118.28 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 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1z7a h VAL 43 CO 0.12 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.39 1z7a h LEU 44 N 0.00 0.00 -1.28 4.19 3.38 -1.96 -2.42 115.31 117.22 1z7a h LEU 44 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z7a h LEU 44 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1z7a h LEU 44 CO -0.00 0.00 -0.13 1.41 0.09 0.00 0.00 178.44 179.81 1z7a n HIS 45 N -2.99 0.00 -0.25 1.13 8.25 0.20 -4.93 115.22 116.63 1z7a n HIS 45 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z7a n HIS 45 Cb 0.26 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 1.32 0.73 3.87 -1.41 0.00 -0.91 -4.97 105.19 103.81 1z7a n GLY 46 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.57 5.80 0.00 1.61 1.01 -0.95 -4.98 116.67 116.58 1z7a s ASP 47 Ca 0.00 1.30 0.26 0.00 0.71 0.00 0.00 52.55 54.82 1z7a s ASP 47 Cb 0.00 -2.22 0.83 0.00 1.01 0.00 0.00 42.92 42.53 1z7a s ASP 47 CO 0.00 -1.13 1.61 0.29 0.21 0.00 0.00 175.17 176.15 1z7a n LYS 48 N -2.90 1.83 -3.56 8.23 4.76 -1.26 -3.97 118.16 121.29 1z7a n LYS 48 Ca 0.06 -1.21 -0.11 0.00 -2.87 0.00 0.00 58.31 54.18 1z7a n LYS 48 Cb 0.55 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 1z7a n LYS 48 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1z7a s GLU 49 N -1.95 1.25 0.69 1.97 -1.05 -1.26 -0.51 118.70 117.84 1z7a s GLU 49 Ca 0.35 -0.64 -0.10 0.00 -0.15 0.00 0.00 54.97 54.43 1z7a s GLU 49 Cb 0.20 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.45 1z7a s GLU 49 CO 0.32 -0.53 1.07 -1.54 0.95 0.00 0.00 175.26 175.52 1z7a s SER 50 N -2.80 5.37 0.55 0.83 1.04 -0.57 -3.23 113.70 114.90 1z7a s SER 50 Ca 0.03 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 57.29 1z7a s SER 50 Cb -0.00 -1.81 -0.05 0.00 0.10 0.00 0.00 66.02 64.26 1z7a s SER 50 CO -0.10 -1.35 1.06 -0.70 0.98 0.00 0.00 173.24 173.14 1z7a s GLU 51 N -5.31 3.45 0.00 4.02 2.56 -1.00 -4.15 118.70 118.28 1z7a s GLU 51 Ca 0.58 1.32 0.00 0.00 0.00 0.00 0.00 54.97 56.87 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 0.50 -0.71 0.00 0.00 -0.56 0.00 0.00 175.26 174.49 1z7a n ALA 52 N -1.60 0.62 -2.66 6.30 0.00 -1.26 -4.64 120.51 117.27 1z7a n ALA 52 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 1z7a n ALA 52 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.38 3.49 -1.08 0.00 5.36 -1.26 -4.58 117.98 119.53 1z7a s PHE 53 Ca 0.00 0.59 -0.19 0.00 -0.96 0.00 0.00 56.93 56.37 1z7a s PHE 53 Cb 0.00 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1z7a s PHE 53 CO 0.00 0.44 0.75 1.28 -1.46 0.00 0.00 175.22 176.24 1z7a n LEU 54 N 0.20 -2.65 -4.13 6.12 4.77 -1.26 -5.01 117.00 115.04 1z7a n LEU 54 Ca -0.03 -0.98 -0.14 0.00 -0.03 0.00 0.00 56.01 54.82 1z7a n LEU 54 Cb 0.52 -2.26 -0.06 0.00 -2.33 0.00 0.00 43.42 39.29 1z7a n LEU 54 CO 0.48 0.39 0.04 -0.94 -1.33 0.00 0.00 177.39 176.03 1z7a s SER 55 N -3.38 0.78 -0.20 -1.43 1.04 -1.26 -4.96 113.70 104.29 1z7a s SER 55 Ca 0.39 -1.44 -0.28 0.00 0.48 0.00 0.00 55.95 55.10 1z7a s SER 55 Cb -0.15 0.59 -0.32 0.00 0.10 0.00 0.00 66.02 66.24 1z7a s SER 55 CO 0.87 -1.16 1.67 -0.62 0.98 0.00 0.00 173.24 174.98 1z7a n GLU 56 N -0.50 0.39 0.00 4.02 -0.58 -1.26 -4.82 120.64 117.89 1z7a n GLU 56 Ca 0.02 -1.21 0.00 0.00 -0.42 0.00 0.00 57.16 55.55 1z7a n GLU 56 Cb 0.62 -2.60 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 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 6.71 0.00 -0.68 2.62 0.24 -1.26 -5.04 118.33 120.93 1z7a n VAL 58 Ca 0.47 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.84 1z7a n VAL 58 Cb 0.41 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 32.92 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 2.37 -1.75 2.33 0.00 -1.26 -4.82 120.51 117.38 1z7a n ALA 59 Ca 0.00 -1.96 -0.38 0.00 0.00 0.00 0.00 53.44 51.10 1z7a n ALA 59 Cb 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.12 1z7a n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a s ALA 60 N -2.17 2.72 0.19 0.00 0.00 -1.26 -5.05 121.76 116.20 1z7a s ALA 60 Ca 0.26 1.31 0.11 0.00 0.00 0.00 0.00 51.96 53.63 1z7a s ALA 60 Cb 0.21 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1z7a s ALA 60 CO 0.06 -1.42 -0.22 -0.65 0.00 0.00 0.00 175.76 173.52 1z7a s GLN 61 N -3.01 1.47 0.38 0.00 -1.52 -1.26 -4.88 119.66 110.83 1z7a s GLN 61 Ca 0.74 -1.51 -0.27 0.00 -1.95 0.00 0.00 55.36 52.37 1z7a s GLN 61 Cb -0.40 -1.71 -0.09 0.00 -0.22 0.00 0.00 33.01 30.59 1z7a s GLN 61 CO 0.46 0.36 1.29 -2.14 -0.25 0.00 0.00 175.29 175.01 1z7a s PRO 62 N -2.75 4.12 -0.19 2.91 0.02 -1.26 -4.76 135.00 133.10 1z7a s PRO 62 Ca 0.20 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 1z7a s PRO 62 Cb -0.07 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 1z7a s PRO 62 CO 0.09 -0.36 0.05 -0.51 -0.33 0.00 0.00 177.00 175.94 1z7a s LEU 63 N -2.20 3.72 -0.13 -5.54 1.43 -1.26 -4.87 118.68 109.82 1z7a s LEU 63 Ca 0.54 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 1z7a s LEU 63 Cb -0.38 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 1z7a s LEU 63 CO 0.49 0.15 1.23 -1.10 0.23 0.00 0.00 176.35 177.36 1z7a s GLN 64 N 0.48 4.27 -0.49 1.70 -1.52 -1.26 -1.51 119.66 121.33 1z7a s GLN 64 Ca 0.02 1.65 0.00 0.00 -1.95 0.00 0.00 55.36 55.08 1z7a s GLN 64 Cb -0.13 -3.69 0.00 0.00 -0.22 0.00 0.00 33.01 28.97 1z7a s GLN 64 CO 0.01 -0.62 0.00 0.41 -0.25 0.00 0.00 175.29 174.84 1z7a n GLY 65 N 3.52 0.66 3.20 3.09 0.00 0.33 -4.97 105.19 111.02 1z7a n GLY 65 Ca 0.13 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.89 0.92 0.12 1.61 -7.23 -1.25 -5.03 120.40 107.64 1z7a s VAL 66 Ca 0.00 -1.88 -0.26 0.00 -1.81 0.00 0.00 61.98 58.03 1z7a s VAL 66 Cb 0.00 -1.63 -0.07 0.00 0.56 0.00 0.00 36.38 35.24 1z7a s VAL 66 CO 0.00 -0.73 0.80 -0.13 -0.31 0.00 0.00 175.10 174.73 1z7a s ARG 67 N -3.47 4.57 0.41 4.82 0.52 -1.26 -4.09 118.95 120.44 1z7a s ARG 67 Ca 0.11 1.17 0.08 0.00 -0.52 0.00 0.00 55.73 56.57 1z7a s ARG 67 Cb 0.02 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1z7a s ARG 67 CO -0.02 0.42 0.33 -1.58 0.02 0.00 0.00 175.30 174.47 1z7a s HIS 68 N -0.61 2.71 0.00 -0.53 5.65 -1.26 -5.08 115.29 116.17 1z7a s HIS 68 Ca 0.38 -0.49 0.00 0.00 0.25 0.00 0.00 55.06 55.21 1z7a s HIS 68 Cb -0.22 -2.09 0.00 0.00 -1.18 0.00 0.00 32.58 29.09 1z7a s HIS 68 CO 0.26 -0.03 0.00 -1.13 -0.65 0.00 0.00 174.74 173.19 1z7a n SER 70 N -1.47 -0.08 0.00 9.88 3.41 -1.26 -4.67 113.62 119.44 1z7a n SER 70 Ca 0.02 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1z7a n SER 70 Cb 0.62 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.22 0.00 -0.25 4.33 1.02 -1.26 -1.28 120.64 122.98 1z7a n GLU 72 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1z7a n GLU 72 Cb 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.51 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 0.80 -0.52 1.62 0.87 -1.99 -0.03 113.55 114.30 1z7a h SER 73 Ca 0.00 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1z7a h SER 73 Cb 0.00 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 1z7a h SER 73 CO 0.00 0.60 0.17 -0.07 -0.53 0.00 0.00 176.83 177.00 1z7a h LEU 74 N 0.93 0.79 -0.35 2.23 3.38 -1.60 -1.72 115.31 118.97 1z7a h LEU 74 Ca 0.25 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1z7a h LEU 74 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1z7a h LEU 74 CO -0.05 0.75 -0.02 1.88 0.09 0.00 0.00 178.44 181.08 1z7a h TYR 75 N 0.83 0.70 -0.33 1.13 -1.99 -1.73 -3.02 116.97 112.56 1z7a h TYR 75 Ca 0.19 -0.13 0.09 0.00 2.00 0.00 0.00 58.73 60.87 1z7a h TYR 75 Cb 0.25 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 1z7a h TYR 75 CO 0.02 0.76 0.24 0.93 -0.00 0.00 0.00 178.16 180.10 1z7a h GLU 76 N 0.44 0.05 -0.76 4.88 5.08 -0.43 -0.65 114.58 123.18 1z7a h GLU 76 Ca 0.10 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1z7a h GLU 76 Cb 0.50 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1z7a h GLU 76 CO 0.02 0.03 0.41 -0.92 -1.00 0.00 0.00 179.01 177.56 1z7a h TYR 77 N 0.05 0.74 -0.57 4.33 3.20 -1.19 0.54 116.97 124.07 1z7a h TYR 77 Ca 0.16 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1z7a h TYR 77 Cb 0.56 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1z7a h TYR 77 CO -0.00 0.29 0.27 0.78 -1.64 0.00 0.00 178.16 177.86 1z7a h GLY 78 N 0.69 0.89 1.91 1.82 0.00 -1.20 0.21 103.07 107.38 1z7a h GLY 78 Ca 0.37 -0.45 -0.23 0.00 0.00 0.00 0.00 47.33 47.03 1z7a h GLY 78 CO -0.26 0.42 -1.06 1.48 0.00 0.00 0.00 176.54 177.13 1z7a h SER 79 N 0.77 0.10 0.12 0.19 4.64 -1.44 0.09 113.55 118.03 1z7a h SER 79 Ca 0.20 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.21 1z7a h SER 79 Cb 0.13 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1z7a h SER 79 CO -0.02 1.09 -0.89 0.03 -0.87 0.00 0.00 176.83 176.16 1z7a h ARG 80 N 0.02 0.25 0.00 4.77 3.08 -0.87 -3.44 114.38 118.18 1z7a h ARG 80 Ca -0.04 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1z7a h ARG 80 Cb 1.82 0.16 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1z7a h ARG 80 CO 0.15 1.21 -0.65 0.00 -1.07 0.00 0.00 179.97 179.60 1z7a n ALA 81 N -2.76 3.00 -0.23 0.04 0.00 -0.11 -4.78 120.51 115.68 1z7a n ALA 81 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1z7a n ALA 81 Cb 0.81 0.34 0.08 0.00 0.00 0.00 0.00 19.45 20.68 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 0.95 1.01 0.00 0.00 -1.12 -2.53 103.07 101.37 1z7a h GLY 82 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1z7a h GLY 82 CO 0.00 0.20 0.44 -0.24 0.00 0.00 0.00 176.54 176.94 1z7a h VAL 83 N 0.73 1.17 -0.52 4.60 3.04 -1.16 -1.53 116.25 122.58 1z7a h VAL 83 Ca 0.28 -0.31 -0.11 0.00 -1.01 0.00 0.00 66.70 65.56 1z7a h VAL 83 Cb 0.11 0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 29.57 1z7a h VAL 83 CO -0.14 0.16 -0.10 -0.50 -1.01 0.00 0.00 177.57 175.98 1z7a h TRP 84 N 0.89 1.06 -0.74 3.17 4.06 -1.76 -0.62 115.95 122.02 1z7a h TRP 84 Ca 0.24 -0.21 0.03 0.00 2.06 0.00 0.00 58.89 61.02 1z7a h TRP 84 Cb -0.10 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 27.74 1z7a h TRP 84 CO -0.03 0.99 0.46 -0.09 -3.56 0.00 0.00 178.44 176.22 1z7a h ARG 85 N 0.86 0.87 -0.22 0.49 2.43 -1.04 -0.89 114.38 116.88 1z7a h ARG 85 Ca 0.14 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1z7a h ARG 85 Cb 0.64 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1z7a h ARG 85 CO 0.04 0.57 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.69 1z7a h LEU 86 N 0.89 0.67 -0.92 3.80 3.38 -0.99 -2.18 115.31 119.97 1z7a h LEU 86 Ca 0.30 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1z7a h LEU 86 Cb 0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1z7a h LEU 86 CO -0.12 1.05 0.60 -0.07 0.09 0.00 0.00 178.44 179.99 1z7a h LEU 87 N 0.31 1.01 -1.05 1.67 3.38 -0.93 -1.42 115.31 118.27 1z7a h LEU 87 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z7a h LEU 87 Cb 0.90 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1z7a h LEU 87 CO 0.07 0.70 0.47 0.11 0.09 0.00 0.00 178.44 179.88 1z7a h LYS 88 N 1.18 1.13 0.15 1.13 1.57 -1.09 -0.75 116.57 119.88 1z7a h LYS 88 Ca 0.36 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1z7a h LYS 88 Cb -0.02 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.06 1z7a h LYS 88 CO -0.11 0.81 -0.07 1.25 -0.57 0.00 0.00 179.45 180.75 1z7a h LEU 89 N 1.14 -0.17 -1.21 2.94 5.85 -0.68 -0.24 115.31 122.93 1z7a h LEU 89 Ca 0.29 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1z7a h LEU 89 Cb -0.01 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1z7a h LEU 89 CO -0.05 -0.01 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.48 1z7a h PHE 90 N -0.32 0.18 0.19 1.25 -1.00 -1.13 -1.59 116.94 114.52 1z7a h PHE 90 Ca -0.02 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1z7a h PHE 90 Cb 0.25 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1z7a h PHE 90 CO -0.03 0.45 -0.09 -0.22 -1.61 0.00 0.00 178.31 176.80 1z7a h LYS 91 N 0.15 -0.24 -0.86 1.51 1.63 -1.03 -1.01 116.57 116.70 1z7a h LYS 91 Ca 0.02 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 60.03 1z7a h LYS 91 Cb 0.60 0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 32.17 1z7a h LYS 91 CO 0.04 0.07 0.38 -0.09 -3.45 0.00 0.00 179.45 176.41 1z7a h ARG 92 N -0.58 0.43 -0.01 1.90 2.43 -0.82 -1.53 114.38 116.21 1z7a h ARG 92 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z7a h ARG 92 Cb 0.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1z7a h ARG 92 CO 0.04 0.29 -0.29 0.54 -1.51 0.00 0.00 179.97 179.04 1z7a n ARG 93 N -5.01 0.68 -3.65 0.20 5.12 -0.62 -4.97 116.66 108.41 1z7a n ARG 93 Ca 0.20 -0.39 -0.21 0.00 -1.93 0.00 0.00 57.85 55.51 1z7a n ARG 93 Cb 0.57 -1.49 0.05 0.00 -1.16 0.00 0.00 32.46 30.43 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 -0.82 -1.91 -4.22 0.55 5.15 -0.48 -5.00 115.26 108.55 1z7a n ASN 94 Ca 0.11 -0.76 -0.33 0.00 -0.60 0.00 0.00 54.58 53.00 1z7a n ASN 94 Cb 0.34 -4.34 -0.15 0.00 -0.53 0.00 0.00 39.78 35.10 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 -3.55 2.54 0.42 3.44 1.01 -0.66 -5.05 120.40 118.54 1z7a s VAL 95 Ca 0.09 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 1z7a s VAL 95 Cb -0.04 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1z7a s VAL 95 CO 0.79 0.51 1.07 -2.84 0.00 0.00 0.00 175.10 174.63 1z7a s PRO 96 N 1.09 4.03 0.18 2.72 0.02 -1.26 -4.69 135.00 137.09 1z7a s PRO 96 Ca -0.00 1.53 0.09 0.00 0.02 0.00 0.00 61.00 62.64 1z7a s PRO 96 Cb -0.14 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 1z7a s PRO 96 CO -0.05 -0.26 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.74 1z7a s LEU 97 N -2.85 2.92 -0.22 -5.54 1.43 -1.26 -4.56 118.68 108.59 1z7a s LEU 97 Ca 0.60 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1z7a s LEU 97 Cb -0.22 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1z7a s LEU 97 CO 0.27 0.11 0.12 -0.89 0.23 0.00 0.00 176.35 176.19 1z7a s THR 98 N -1.70 5.10 -0.26 5.49 2.01 -0.82 -1.51 115.64 123.96 1z7a s THR 98 Ca 0.24 0.09 -0.14 0.00 0.31 0.00 0.00 61.69 62.19 1z7a s THR 98 Cb -0.09 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1z7a s THR 98 CO 0.15 0.39 0.32 -0.69 -0.69 0.00 0.00 174.62 174.10 1z7a s VAL 99 N 0.85 5.22 -0.90 3.82 1.01 0.11 -1.10 120.40 129.41 1z7a s VAL 99 Ca 0.06 0.48 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1z7a s VAL 99 Cb -0.13 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1z7a s VAL 99 CO 0.03 0.20 1.20 -0.36 0.00 0.00 0.00 175.10 176.17 1z7a s PHE 100 N 1.82 2.83 -0.32 5.22 0.08 -0.01 -0.36 117.98 127.23 1z7a s PHE 100 Ca 0.13 -1.01 -0.16 0.00 0.12 0.00 0.00 56.93 56.01 1z7a s PHE 100 Cb -0.15 -4.42 -0.02 0.00 -0.57 0.00 0.00 43.02 37.86 1z7a s PHE 100 CO 0.09 -1.68 0.40 0.00 -0.10 0.00 0.00 175.22 173.94 1z7a s ALA 101 N 3.74 3.51 0.05 5.36 0.00 -0.12 -0.70 121.76 133.60 1z7a s ALA 101 Ca 0.35 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.96 1z7a s ALA 101 Cb -0.06 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 1z7a s ALA 101 CO -0.05 -0.98 1.27 0.08 0.00 0.00 0.00 175.76 176.08 1z7a s VAL 102 N 2.12 3.87 -0.01 0.00 1.01 -0.22 -0.95 120.40 126.22 1z7a s VAL 102 Ca 0.14 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1z7a s VAL 102 Cb -0.16 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1z7a s VAL 102 CO 0.11 0.07 0.16 0.00 0.00 0.00 0.00 175.10 175.45 1z7a n ALA 103 N 4.31 1.65 0.00 5.51 0.00 0.21 -1.00 120.51 131.19 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 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.91 0.00 -0.08 0.00 0.00 -1.26 -1.23 120.51 118.85 1z7a n ALA 105 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1z7a n ALA 105 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 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 0.37 -0.68 0.00 0.00 -1.37 -2.48 119.26 115.09 1z7a h ALA 106 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1z7a h ALA 106 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1z7a h ALA 106 CO 0.00 -0.23 0.45 1.96 0.00 0.00 0.00 179.25 181.43 1z7a h GLN 107 N 0.32 0.69 0.00 0.00 4.20 -1.44 -2.05 115.11 116.83 1z7a h GLN 107 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1z7a h GLN 107 Cb 0.04 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1z7a h GLN 107 CO -0.08 0.46 -0.05 0.54 -0.67 0.00 0.00 178.83 179.03 1z7a n ARG 108 N -4.48 0.19 -3.14 1.46 1.74 -0.96 -4.23 116.66 107.24 1z7a n ARG 108 Ca 0.10 0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 57.13 1z7a n ARG 108 Cb 0.22 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.03 0.24 0.25 0.55 2.85 -0.80 -4.99 115.26 111.33 1z7a n ASN 109 Ca 0.06 -2.95 0.07 0.00 -0.11 0.00 0.00 54.58 51.65 1z7a n ASN 109 Cb 0.40 -0.37 0.60 0.00 1.24 0.00 0.00 39.78 41.65 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 3.40 0.01 -1.01 1.20 0.13 -1.65 -2.41 132.00 131.67 1z7a h PRO 110 Ca 0.07 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1z7a h PRO 110 Cb 0.95 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.02 1z7a h PRO 110 CO 0.46 0.06 0.66 1.49 -0.23 0.00 0.00 178.00 180.43 1z7a h GLU 111 N 0.01 1.25 -0.17 0.86 4.57 -1.94 -0.46 114.58 118.70 1z7a h GLU 111 Ca 0.00 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 57.95 1z7a h GLU 111 Cb 0.09 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1z7a h GLU 111 CO 0.01 0.83 -0.55 -0.24 -1.18 0.00 0.00 179.01 177.87 1z7a h VAL 112 N 1.29 1.33 -0.45 0.32 3.04 -1.81 -0.84 116.25 119.12 1z7a h VAL 112 Ca 0.40 -1.81 -0.02 0.00 -1.01 0.00 0.00 66.70 64.26 1z7a h VAL 112 Cb -0.02 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 1z7a h VAL 112 CO -0.12 0.56 0.21 0.40 -1.01 0.00 0.00 177.57 177.61 1z7a h ILE 113 N 0.39 1.18 -0.63 3.17 1.08 -1.41 -2.72 117.51 118.57 1z7a h ILE 113 Ca 0.01 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1z7a h ILE 113 Cb 1.09 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 1z7a h ILE 113 CO 0.10 0.20 0.38 0.03 -0.69 0.00 0.00 178.15 178.17 1z7a h ARG 114 N 0.59 0.70 -1.13 2.37 3.08 -0.77 -1.08 114.38 118.13 1z7a h ARG 114 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1z7a h ARG 114 Cb 0.12 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1z7a h ARG 114 CO -0.02 0.46 0.00 0.00 -1.07 0.00 0.00 179.97 179.35 1z7a n ALA 115 N -2.32 1.49 0.00 0.04 0.00 -0.35 -1.12 120.51 118.25 1z7a n ALA 115 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1z7a n ALA 115 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.71 0.00 0.27 0.00 0.31 -0.41 -1.57 118.33 117.63 1z7a n VAL 117 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1z7a n VAL 117 Cb 0.07 0.00 0.74 0.00 -0.91 0.00 0.00 33.84 33.74 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 1.18 -0.07 3.52 0.00 -1.38 -0.93 119.26 121.58 1z7a h ALA 118 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z7a h ALA 118 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z7a h ALA 118 CO 0.00 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 1z7a n ASP 119 N -3.47 1.20 0.00 0.00 8.00 -0.61 -4.92 116.55 116.75 1z7a n ASP 119 Ca -0.01 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.97 1z7a n ASP 119 Cb 0.25 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1z7a n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7a n GLY 120 N 1.09 0.62 3.81 0.44 0.00 -0.35 -4.98 105.19 105.82 1z7a n GLY 120 Ca 0.18 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.16 0.16 1.61 3.76 -1.26 -4.82 115.29 115.90 1z7a s HIS 121 Ca 0.00 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.18 1z7a s HIS 121 Cb 0.00 -2.95 -0.07 0.00 1.11 0.00 0.00 32.58 30.67 1z7a s HIS 121 CO 0.00 -0.55 0.96 -2.00 -0.85 0.00 0.00 174.74 172.30 1z7a s GLU 122 N -3.42 4.76 -0.44 1.40 2.12 -0.57 -4.56 118.70 118.00 1z7a s GLU 122 Ca 0.64 1.47 -0.14 0.00 0.36 0.00 0.00 54.97 57.29 1z7a s GLU 122 Cb -0.13 -3.34 0.05 0.00 0.26 0.00 0.00 34.13 30.97 1z7a s GLU 122 CO 0.21 0.32 0.33 0.42 -0.54 0.00 0.00 175.26 176.00 1z7a s ILE 123 N -0.44 5.10 -0.06 -3.70 1.09 -1.26 0.04 121.20 121.97 1z7a s ILE 123 Ca 0.45 -0.92 -0.04 0.00 -1.10 0.00 0.00 60.65 59.04 1z7a s ILE 123 Cb -0.24 -3.95 -0.04 0.00 -1.06 0.00 0.00 42.46 37.16 1z7a s ILE 123 CO 0.31 -0.44 0.12 0.00 -0.10 0.00 0.00 174.94 174.82 1z7a s SER 125 N -1.42 6.98 -0.20 0.00 0.15 -0.76 -0.94 113.70 117.51 1z7a s SER 125 Ca 0.20 2.20 0.15 0.00 0.70 0.00 0.00 55.95 59.20 1z7a s SER 125 Cb -0.12 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.07 1z7a s SER 125 CO 0.10 -0.51 1.37 1.57 1.20 0.00 0.00 173.24 176.97 1z7a n HIS 126 N 3.45 0.74 0.00 3.44 -0.00 -0.12 -0.35 115.22 122.39 1z7a n HIS 126 Ca 0.08 -1.15 0.00 0.00 -0.00 0.00 0.00 57.72 56.65 1z7a n HIS 126 Cb 0.44 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.10 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 -0.92 -0.70 0.20 1.57 0.00 -1.26 -4.57 105.19 99.52 1z7a n GLY 127 Ca 0.24 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 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 0.85 -4.01 1.61 3.20 -1.93 0.62 116.97 117.31 1z7a h TYR 128 Ca 0.00 -0.32 -0.57 0.00 3.14 0.00 0.00 58.73 60.99 1z7a h TYR 128 Cb 0.00 -0.15 -0.23 0.00 1.54 0.00 0.00 36.73 37.89 1z7a h TYR 128 CO 0.00 1.09 -0.83 1.03 -1.64 0.00 0.00 178.16 177.81 1z7a s ARG 129 N -4.00 1.21 -1.16 1.82 1.81 -1.26 -3.66 118.95 113.70 1z7a s ARG 129 Ca -0.12 -1.09 -0.11 0.00 -1.72 0.00 0.00 55.73 52.68 1z7a s ARG 129 Cb 0.08 -1.43 0.22 0.00 -0.45 0.00 0.00 34.95 33.37 1z7a s ARG 129 CO 0.84 0.34 1.28 -0.46 -0.68 0.00 0.00 175.30 176.63 1z7a s TRP 130 N -1.04 3.88 0.22 -0.53 -0.00 -0.17 -4.94 118.94 116.37 1z7a s TRP 130 Ca 0.07 -2.41 -0.02 0.00 -0.00 0.00 0.00 56.10 53.74 1z7a s TRP 130 Cb -0.10 -4.09 -0.03 0.00 -0.00 0.00 0.00 33.47 29.26 1z7a s TRP 130 CO 0.03 -1.18 0.21 0.96 -0.00 0.00 0.00 176.95 176.97 1z7a s ILE 131 N 0.20 0.00 -0.08 5.86 -4.36 -1.26 -3.99 121.20 117.58 1z7a s ILE 131 Ca 0.37 -1.90 -0.29 0.00 -0.26 0.00 0.00 60.65 58.57 1z7a s ILE 131 Cb -0.06 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.17 1z7a s ILE 131 CO -0.04 0.00 0.97 -0.62 0.24 0.00 0.00 174.94 175.49 1z7a s ASP 132 N -3.16 7.24 0.00 4.36 2.15 -1.26 -4.70 116.67 121.30 1z7a s ASP 132 Ca 0.36 1.52 0.25 0.00 0.43 0.00 0.00 52.55 55.11 1z7a s ASP 132 Cb 0.05 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.51 1z7a s ASP 132 CO 0.13 -0.38 1.37 -1.22 -0.17 0.00 0.00 175.17 174.91 1z7a n TYR 133 N 4.66 0.01 -0.32 -5.34 4.02 0.01 -4.64 117.16 115.55 1z7a n TYR 133 Ca 0.07 -0.01 0.09 0.00 -0.01 0.00 0.00 57.90 58.05 1z7a n TYR 133 Cb 0.49 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.02 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 4.19 0.03 -3.86 -0.72 5.75 -1.66 -3.30 115.11 115.53 1z7a h GLN 134 Ca 0.00 -0.00 -0.72 0.00 -0.15 0.00 0.00 58.65 57.77 1z7a h GLN 134 Cb 0.89 -0.01 -0.32 0.00 1.07 0.00 0.00 27.48 29.12 1z7a h GLN 134 CO 0.00 0.02 -0.27 0.71 -2.65 0.00 0.00 178.83 176.63 1z7a s TYR 135 N -6.11 3.51 0.09 3.99 2.02 -1.26 -4.39 117.35 115.19 1z7a s TYR 135 Ca -0.14 -2.34 0.09 0.00 -0.37 0.00 0.00 57.07 54.32 1z7a s TYR 135 Cb 0.27 -3.42 -0.04 0.00 -0.40 0.00 0.00 41.96 38.37 1z7a s TYR 135 CO 0.77 -0.92 -0.23 0.16 -1.57 0.00 0.00 175.55 173.77 1z7a s ASP 137 N 1.56 3.54 0.22 2.29 -4.77 -1.26 -5.17 116.67 113.07 1z7a s ASP 137 Ca 0.14 -0.59 -0.08 0.00 -3.30 0.00 0.00 52.55 48.72 1z7a s ASP 137 Cb -0.19 -0.41 0.30 0.00 -1.09 0.00 0.00 42.92 41.53 1z7a s ASP 137 CO -0.04 0.22 1.77 -0.08 0.70 0.00 0.00 175.17 177.74 1z7a h GLU 138 N 4.21 0.53 -0.37 2.11 4.81 -1.99 -0.90 114.58 122.98 1z7a h GLU 138 Ca -0.49 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1z7a h GLU 138 Cb 1.16 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1z7a h GLU 138 CO 0.44 0.35 0.22 0.00 -0.73 0.00 0.00 179.01 179.29 1z7a h ALA 139 N 1.41 0.46 -0.44 2.92 0.00 -2.04 -0.05 119.26 121.51 1z7a h ALA 139 Ca 0.33 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1z7a h ALA 139 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z7a h ALA 139 CO -0.27 -0.11 -0.14 0.37 0.00 0.00 0.00 179.25 179.10 1z7a h GLN 140 N 0.45 0.88 -0.81 0.00 4.15 -1.90 -1.58 115.11 116.30 1z7a h GLN 140 Ca 0.14 -0.36 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1z7a h GLN 140 Cb -0.01 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1z7a h GLN 140 CO -0.06 1.00 0.40 1.49 -1.93 0.00 0.00 178.83 179.73 1z7a h GLU 141 N 0.72 1.16 -0.60 1.69 4.81 -0.88 -0.28 114.58 121.19 1z7a h GLU 141 Ca 0.11 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1z7a h GLU 141 Cb 0.70 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1z7a h GLU 141 CO 0.05 0.89 0.25 -0.09 -0.73 0.00 0.00 179.01 179.38 1z7a h ARG 142 N 1.15 0.89 -0.64 1.92 2.43 -0.90 -2.99 114.38 116.24 1z7a h ARG 142 Ca 0.28 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1z7a h ARG 142 Cb 0.10 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1z7a h ARG 142 CO -0.04 0.75 0.35 0.93 -1.51 0.00 0.00 179.97 180.46 1z7a h GLU 143 N 0.83 0.90 -0.55 0.20 5.08 -0.69 -0.80 114.58 119.55 1z7a h GLU 143 Ca 0.20 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1z7a h GLU 143 Cb 0.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z7a h GLU 143 CO -0.02 0.68 0.00 0.72 -1.00 0.00 0.00 179.01 179.39 1z7a n HIS 144 N -4.54 0.00 0.00 4.33 8.25 -0.17 -1.30 115.22 121.79 1z7a n HIS 144 Ca 0.05 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1z7a n HIS 144 Cb 0.09 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 0.60 0.00 -0.17 2.41 4.77 -0.31 -0.90 117.00 123.41 1z7a n LEU 146 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1z7a n LEU 146 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1z7a n LEU 146 CO 0.00 0.00 0.80 -0.08 -1.33 0.00 0.00 177.39 176.78 1z7a h GLU 147 N 0.00 0.84 -0.45 3.23 4.57 -1.45 -1.23 114.58 120.09 1z7a h GLU 147 Ca 0.00 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1z7a h GLU 147 Cb 0.00 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1z7a h GLU 147 CO 0.00 0.89 0.30 0.00 -1.18 0.00 0.00 179.01 179.02 1z7a h ALA 148 N 0.92 0.58 -0.43 2.92 0.00 -1.28 -0.44 119.26 121.54 1z7a h ALA 148 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z7a h ALA 148 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z7a h ALA 148 CO 0.02 0.02 0.28 0.82 0.00 0.00 0.00 179.25 180.39 1z7a h ILE 149 N 0.61 1.10 -0.01 0.00 2.04 -1.78 -1.43 117.51 118.04 1z7a h ILE 149 Ca 0.17 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1z7a h ILE 149 Cb -0.06 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1z7a h ILE 149 CO -0.04 0.10 -0.04 -0.09 0.00 0.00 0.00 178.15 178.08 1z7a h ARG 150 N 0.57 -0.07 0.03 2.37 2.43 -0.90 -0.34 114.38 118.47 1z7a h ARG 150 Ca 0.16 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1z7a h ARG 150 Cb -0.06 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1z7a h ARG 150 CO -0.04 -0.05 -0.01 0.82 -1.51 0.00 0.00 179.97 179.18 1z7a h ILE 151 N -0.07 1.05 -0.28 1.20 2.04 -1.01 -1.15 117.51 119.29 1z7a h ILE 151 Ca 0.02 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1z7a h ILE 151 Cb 0.10 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1z7a h ILE 151 CO -0.05 0.06 -0.21 -0.07 0.00 0.00 0.00 178.15 177.88 1z7a h LEU 152 N -0.14 0.52 -0.32 1.44 3.38 -1.22 -0.91 115.31 118.06 1z7a h LEU 152 Ca -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1z7a h LEU 152 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1z7a h LEU 152 CO 0.01 0.74 0.18 0.74 0.09 0.00 0.00 178.44 180.20 1z7a h THR 153 N 0.47 1.12 -0.59 0.22 2.02 -0.90 -1.65 112.91 113.61 1z7a h THR 153 Ca 0.07 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1z7a h THR 153 Cb 0.63 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1z7a h THR 153 CO 0.04 0.12 0.29 -0.08 0.37 0.00 0.00 175.52 176.27 1z7a h GLU 154 N 0.40 0.85 -0.26 6.66 4.81 -0.81 0.13 114.58 126.35 1z7a h GLU 154 Ca 0.11 -0.12 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1z7a h GLU 154 Cb 0.04 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1z7a h GLU 154 CO -0.02 0.68 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.40 1z7a h LEU 155 N 0.81 0.88 0.00 1.64 3.38 -1.08 -3.35 115.31 117.58 1z7a h LEU 155 Ca 0.20 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z7a h LEU 155 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1z7a h LEU 155 CO -0.03 1.24 -1.76 0.35 0.09 0.00 0.00 178.44 178.34 1z7a n THR 156 N -4.11 0.05 -0.02 0.22 -2.24 -0.63 -4.89 114.28 102.66 1z7a n THR 156 Ca -0.05 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1z7a n THR 156 Cb 0.58 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.29 1.68 2.99 3.38 0.00 0.45 -5.02 105.19 109.96 1z7a n GLY 157 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.43 0.49 0.22 1.61 -0.21 -1.22 -4.98 119.66 115.14 1z7a s GLN 158 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 1z7a s GLN 158 Cb 0.00 -0.44 -0.09 0.00 1.00 0.00 0.00 33.01 33.47 1z7a s GLN 158 CO 0.00 0.12 1.38 0.50 -2.12 0.00 0.00 175.29 175.16 1z7a s ARG 159 N -0.38 4.33 0.45 2.91 3.52 -1.26 -4.14 118.95 124.38 1z7a s ARG 159 Ca 0.00 2.17 -0.25 0.00 -0.13 0.00 0.00 55.73 57.53 1z7a s ARG 159 Cb -0.04 -3.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.12 1z7a s ARG 159 CO -0.00 -0.34 1.35 -1.25 -0.81 0.00 0.00 175.30 174.25 1z7a s PRO 160 N -0.20 3.68 0.00 5.12 0.04 -1.26 -4.92 135.00 137.47 1z7a s PRO 160 Ca 0.58 2.24 0.16 0.00 0.04 0.00 0.00 61.00 64.02 1z7a s PRO 160 Cb -0.39 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.61 1z7a s PRO 160 CO 0.40 -0.76 0.91 1.33 0.04 0.00 0.00 177.00 178.92 1z7a n VAL 161 N -0.27 0.00 -4.35 -0.36 0.24 -1.26 -4.81 118.33 107.52 1z7a n VAL 161 Ca 0.06 -0.40 -0.20 0.00 -2.04 0.00 0.00 64.34 61.75 1z7a n VAL 161 Cb 0.43 1.25 -0.10 0.00 -1.47 0.00 0.00 33.84 33.95 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 -1.65 1.46 -0.01 7.63 0.00 -1.26 -0.15 107.32 113.34 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 0.31 -1.69 0.01 0.86 0.00 0.00 0.00 173.10 172.59 1z7a s TRP 163 N -2.55 0.06 -0.21 1.90 -0.11 -1.08 -1.83 118.94 115.11 1z7a s TRP 163 Ca 0.20 0.04 -0.04 0.00 1.22 0.00 0.00 56.10 57.53 1z7a s TRP 163 Cb -0.03 -0.13 0.10 0.00 -1.50 0.00 0.00 33.47 31.91 1z7a s TRP 163 CO 0.08 -0.04 0.27 -0.47 -4.62 0.00 0.00 176.95 172.16 1z7a s TYR 164 N 0.46 -0.45 -0.13 5.86 5.04 0.53 -1.38 117.35 127.28 1z7a s TYR 164 Ca -0.04 0.48 -0.26 0.00 -2.44 0.00 0.00 57.07 54.81 1z7a s TYR 164 Cb -0.06 -0.21 -0.23 0.00 0.35 0.00 0.00 41.96 41.80 1z7a s TYR 164 CO -0.01 -0.61 0.74 1.15 -1.34 0.00 0.00 175.55 175.48 1z7a h THR 165 N 6.27 1.60 0.00 4.34 2.02 -1.83 -3.35 112.91 121.96 1z7a h THR 165 Ca -0.17 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1z7a h THR 165 Cb 1.15 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 70.56 1z7a h THR 165 CO 0.26 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.29 1z7a n GLY 166 N 1.52 0.75 2.90 2.16 0.00 -1.26 -4.81 105.19 106.45 1z7a n GLY 166 Ca -0.09 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 2.90 -1.12 1.61 1.74 -1.26 -4.96 116.66 115.57 1z7a n ARG 167 Ca 0.00 -2.72 -0.31 0.00 -0.77 0.00 0.00 57.85 54.05 1z7a n ARG 167 Cb 0.00 -3.33 0.12 0.00 -1.02 0.00 0.00 32.46 28.23 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 3.43 2.95 0.55 0.55 -4.23 -1.26 -0.81 115.64 116.81 1z7a s THR 168 Ca 0.48 0.31 0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1z7a s THR 168 Cb 0.12 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.31 1z7a s THR 168 CO -0.06 -0.40 0.37 -0.83 -0.54 0.00 0.00 174.62 173.16 1z7a s GLY 169 N -3.24 2.45 0.35 3.99 0.00 -1.25 -3.51 107.32 106.12 1z7a s GLY 169 Ca 0.63 -1.12 0.24 0.00 0.00 0.00 0.00 44.72 44.47 1z7a s GLY 169 CO 0.57 -1.97 1.73 -2.55 0.00 0.00 0.00 173.10 170.88 1z7a h PRO 170 N 0.78 0.00 0.00 2.90 0.11 -1.87 -2.75 132.00 131.17 1z7a h PRO 170 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z7a h PRO 170 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1z7a h PRO 170 CO 0.58 0.00 -1.74 0.09 -0.21 0.00 0.00 178.00 176.73 1z7a n ASN 171 N -2.34 0.25 0.11 -2.05 3.02 -1.26 -4.77 115.26 108.22 1z7a n ASN 171 Ca -0.02 -0.23 -0.15 0.00 -0.03 0.00 0.00 54.58 54.16 1z7a n ASN 171 Cb 0.04 1.73 -0.08 0.00 -0.61 0.00 0.00 39.78 40.86 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 0.11 -0.31 3.41 2.02 -1.88 -0.69 112.91 115.58 1z7a h THR 172 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1z7a h THR 172 Cb 0.88 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1z7a h THR 172 CO 0.00 0.00 -0.16 0.03 0.37 0.00 0.00 175.52 175.76 1z7a h ARG 173 N -0.68 0.54 -0.19 6.66 3.08 -1.86 -0.90 114.38 121.03 1z7a h ARG 173 Ca 0.02 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.90 1z7a h ARG 173 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1z7a h ARG 173 CO -0.26 0.69 0.10 -0.09 -1.07 0.00 0.00 179.97 179.33 1z7a h ARG 174 N 0.49 0.20 -0.46 0.04 2.43 -1.74 -2.80 114.38 112.54 1z7a h ARG 174 Ca 0.08 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1z7a h ARG 174 Cb 0.57 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1z7a h ARG 174 CO 0.04 0.13 0.26 -0.07 -1.51 0.00 0.00 179.97 178.82 1z7a h LEU 175 N 0.21 0.40 -0.86 3.80 3.38 -0.72 0.13 115.31 121.65 1z7a h LEU 175 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z7a h LEU 175 Cb 0.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1z7a h LEU 175 CO -0.04 0.29 0.00 0.52 0.09 0.00 0.00 178.44 179.29 1z7a n VAL 176 N -4.85 0.00 0.00 1.22 0.31 -0.38 -1.50 118.33 113.13 1z7a n VAL 176 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1z7a n VAL 176 Cb 0.09 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 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 0.32 0.00 0.27 5.55 1.02 0.44 -3.24 120.64 125.00 1z7a n GLU 178 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 1z7a n GLU 178 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 31.44 32.11 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 0.00 0.00 3.49 -0.00 -1.53 -3.46 114.58 113.08 1z7a h GLU 179 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1z7a h GLU 179 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1z7a h GLU 179 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 179.01 179.44 1z7a n GLY 180 N -1.42 0.74 0.86 1.06 0.00 -1.20 -4.84 105.19 100.39 1z7a n GLY 180 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 0.91 3.76 -0.02 0.00 -1.26 -4.92 105.19 101.66 1z7a n GLY 181 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.81 3.49 0.13 1.61 0.08 -1.26 -4.75 117.98 115.47 1z7a s PHE 182 Ca 0.34 0.53 0.24 0.00 0.12 0.00 0.00 56.93 58.16 1z7a s PHE 182 Cb 0.21 -2.21 0.93 0.00 -0.57 0.00 0.00 43.02 41.38 1z7a s PHE 182 CO 0.30 0.37 1.83 -0.07 -0.10 0.00 0.00 175.22 177.56 1z7a h LEU 183 N 6.23 0.00 -7.00 -0.37 3.38 -0.90 -3.45 115.31 113.19 1z7a h LEU 183 Ca -0.44 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.53 1z7a h LEU 183 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1z7a h LEU 183 CO 0.72 0.22 0.27 -0.72 0.09 0.00 0.00 178.44 179.01 1z7a s TYR 184 N -3.65 -0.50 0.28 1.13 1.13 -1.08 -3.87 117.35 110.78 1z7a s TYR 184 Ca 0.01 0.33 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 41.45 1z7a s TYR 184 CO 0.63 -0.78 -0.06 0.16 -2.51 0.00 0.00 175.55 173.00 1z7a s ASP 185 N -2.64 2.81 -0.09 -0.18 -4.77 -0.76 -2.65 116.67 108.38 1z7a s ASP 185 Ca 0.02 -1.19 0.13 0.00 -3.30 0.00 0.00 52.55 48.21 1z7a s ASP 185 Cb -0.01 -0.18 0.22 0.00 -1.09 0.00 0.00 42.92 41.86 1z7a s ASP 185 CO -0.11 -0.33 1.11 -1.20 0.70 0.00 0.00 175.17 175.33 1z7a n SER 186 N -0.59 1.59 -1.76 2.11 7.64 -0.48 -1.39 113.62 120.75 1z7a n SER 186 Ca -0.05 -2.80 -0.06 0.00 1.01 0.00 0.00 58.87 56.96 1z7a n SER 186 Cb 0.63 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.95 5.36 -4.13 6.43 8.00 -1.26 -3.74 116.55 126.27 1z7a n ASP 187 Ca 0.11 -2.48 -0.10 0.00 0.71 0.00 0.00 54.79 53.03 1z7a n ASP 187 Cb 0.68 -1.26 -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 0.31 0.08 -0.21 -3.53 -4.23 -1.26 -5.04 115.64 101.76 1z7a s THR 188 Ca 0.32 -1.84 0.23 0.00 -1.18 0.00 0.00 61.69 59.22 1z7a s THR 188 Cb 0.16 -2.08 0.49 0.00 1.34 0.00 0.00 72.50 72.41 1z7a s THR 188 CO -0.01 -0.37 1.12 -1.22 -0.54 0.00 0.00 174.62 173.61 1z7a n TYR 189 N -0.14 1.01 0.21 3.99 4.01 -1.26 -0.78 117.16 124.20 1z7a n TYR 189 Ca -0.05 -1.80 0.04 0.00 -0.16 0.00 0.00 57.90 55.93 1z7a n TYR 189 Cb 0.64 -0.21 0.04 0.00 -0.31 0.00 0.00 39.34 39.50 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 -0.37 1.81 -3.82 7.72 5.75 -1.26 -4.98 116.55 121.40 1z7a n ASP 190 Ca 0.07 -1.45 -0.06 0.00 -0.01 0.00 0.00 54.79 53.34 1z7a n ASP 190 Cb 0.88 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.92 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 -0.68 -0.24 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.27 1z7a s ASP 191 Ca 0.10 -0.59 0.21 0.00 -0.52 0.00 0.00 52.55 51.74 1z7a s ASP 191 Cb 0.06 0.69 0.35 0.00 -1.46 0.00 0.00 42.92 42.56 1z7a s ASP 191 CO 0.09 -1.29 1.30 0.47 0.52 0.00 0.00 175.17 176.27 1z7a n ASP 192 N -0.49 3.19 -3.87 -0.34 8.00 -1.26 -4.77 116.55 117.00 1z7a n ASP 192 Ca -0.04 -1.93 -0.09 0.00 0.71 0.00 0.00 54.79 53.44 1z7a n ASP 192 Cb 0.59 -0.19 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.43 1.50 0.81 0.64 1.43 -1.26 -4.72 118.68 115.66 1z7a s LEU 193 Ca 0.33 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1z7a s LEU 193 Cb 0.20 0.95 0.08 0.00 0.03 0.00 0.00 46.19 47.45 1z7a s LEU 193 CO 0.28 -0.69 1.12 -2.84 0.23 0.00 0.00 176.35 174.45 1z7a s PRO 194 N -3.62 1.87 0.14 1.29 0.02 -1.26 -4.51 135.00 128.92 1z7a s PRO 194 Ca 0.03 1.33 -0.19 0.00 0.02 0.00 0.00 61.00 62.20 1z7a s PRO 194 Cb 0.04 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.77 1z7a s PRO 194 CO -0.10 -1.96 0.47 1.52 -0.33 0.00 0.00 177.00 176.61 1z7a s TYR 195 N -2.76 -0.33 -0.11 6.54 1.13 -0.78 -5.01 117.35 116.04 1z7a s TYR 195 Ca 0.64 0.05 -0.26 0.00 -1.41 0.00 0.00 57.07 56.09 1z7a s TYR 195 Cb -0.20 0.37 -0.02 0.00 -1.10 0.00 0.00 41.96 41.01 1z7a s TYR 195 CO 0.55 -0.75 0.84 -1.58 -2.51 0.00 0.00 175.55 172.11 1z7a s TRP 196 N -3.76 3.50 0.39 -3.49 0.52 -1.26 -0.49 118.94 114.35 1z7a s TRP 196 Ca 0.02 1.36 -0.27 0.00 0.02 0.00 0.00 56.10 57.23 1z7a s TRP 196 Cb 0.01 -3.00 -0.11 0.00 -1.15 0.00 0.00 33.47 29.22 1z7a s TRP 196 CO -0.12 -0.13 1.31 -3.47 0.02 0.00 0.00 176.95 174.56 1z7a n ASP 197 N 4.69 2.83 0.30 2.95 -0.08 -0.10 -4.84 116.55 122.29 1z7a n ASP 197 Ca 0.04 1.16 0.16 0.00 -1.51 0.00 0.00 54.79 54.64 1z7a n ASP 197 Cb 0.50 -1.52 0.80 0.00 2.34 0.00 0.00 41.12 43.24 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 2.37 0.00 -0.00 -0.67 0.11 -1.95 -0.23 132.00 131.63 1z7a h PRO 198 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z7a h PRO 198 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z7a h PRO 198 CO 0.61 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.40 1z7a n ALA 199 N -1.96 2.44 -1.74 -0.75 0.00 -1.26 -4.91 120.51 112.33 1z7a n ALA 199 Ca -0.01 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1z7a n ALA 199 Cb 0.42 -1.48 0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.36 3.09 -4.47 0.00 7.64 -0.10 -4.93 113.62 113.49 1z7a n SER 200 Ca 0.12 1.12 -0.23 0.00 1.01 0.00 0.00 58.87 60.89 1z7a n SER 200 Cb 0.28 -1.57 -0.10 0.00 -1.01 0.00 0.00 64.21 61.80 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 1.80 0.30 0.44 -4.23 -0.91 -4.94 115.64 106.91 1z7a s THR 201 Ca 0.61 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1z7a s THR 201 Cb -0.47 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.11 1z7a s THR 201 CO 0.58 -0.24 1.89 0.00 -0.54 0.00 0.00 174.62 176.31 1z7a h ALA 202 N 2.18 1.55 0.01 3.99 0.00 -1.97 -0.84 119.26 124.18 1z7a h ALA 202 Ca -0.41 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 1z7a h ALA 202 Cb 1.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1z7a h ALA 202 CO 0.69 0.28 -0.92 1.05 0.00 0.00 0.00 179.25 180.35 1z7a h GLU 203 N 0.99 0.09 -2.33 0.00 9.09 -2.00 -3.38 114.58 117.05 1z7a h GLU 203 Ca 0.42 -0.12 -0.59 0.00 0.05 0.00 0.00 59.36 59.12 1z7a h GLU 203 Cb 0.31 0.04 -0.40 0.00 -1.65 0.00 0.00 28.75 27.05 1z7a h GLU 203 CO -0.18 0.94 -0.88 1.63 0.05 0.00 0.00 179.01 180.58 1z7a n LYS 204 N -3.55 1.11 -2.40 1.06 5.02 -0.87 -5.11 118.16 113.43 1z7a n LYS 204 Ca -0.02 -3.71 -0.37 0.00 -2.02 0.00 0.00 58.31 52.19 1z7a n LYS 204 Cb 0.85 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.13 3.93 -0.10 1.97 0.04 -0.38 -2.14 135.00 137.20 1z7a s PRO 205 Ca 0.34 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 63.02 1z7a s PRO 205 Cb 0.09 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1z7a s PRO 205 CO -0.13 -0.37 -0.08 -1.58 0.04 0.00 0.00 177.00 174.89 1z7a s HIS 206 N -1.62 1.41 0.07 0.56 2.46 -1.26 -4.93 115.29 111.98 1z7a s HIS 206 Ca 0.61 -0.66 -0.22 0.00 0.47 0.00 0.00 55.06 55.26 1z7a s HIS 206 Cb -0.25 -1.17 -0.06 0.00 -0.13 0.00 0.00 32.58 30.97 1z7a s HIS 206 CO 0.31 -0.46 0.65 -1.17 -2.47 0.00 0.00 174.74 171.61 1z7a s LEU 207 N 1.53 4.50 -0.18 8.88 2.96 -1.25 -0.92 118.68 134.20 1z7a s LEU 207 Ca 0.01 1.35 -0.05 0.00 -0.22 0.00 0.00 54.13 55.22 1z7a s LEU 207 Cb -0.13 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 1z7a s LEU 207 CO -0.06 0.17 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.44 1z7a s VAL 208 N -0.67 4.05 -0.41 1.68 1.01 0.36 -1.83 120.40 124.59 1z7a s VAL 208 Ca 0.33 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1z7a s VAL 208 Cb -0.20 -2.81 0.11 0.00 0.00 0.00 0.00 36.38 33.49 1z7a s VAL 208 CO 0.21 0.46 0.16 -0.63 0.00 0.00 0.00 175.10 175.30 1z7a s ILE 209 N 0.66 2.73 0.49 2.22 1.01 -0.48 -1.86 121.20 125.96 1z7a s ILE 209 Ca -0.01 -2.48 -0.24 0.00 0.00 0.00 0.00 60.65 57.93 1z7a s ILE 209 Cb -0.14 -2.93 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1z7a s ILE 209 CO 0.02 -0.68 1.39 -2.84 0.00 0.00 0.00 174.94 172.83 1z7a s PRO 210 N 0.69 3.47 0.00 2.79 0.02 -1.26 -4.19 135.00 136.51 1z7a s PRO 210 Ca 0.12 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1z7a s PRO 210 Cb -0.21 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.82 1z7a s PRO 210 CO -0.05 -0.95 0.00 0.98 -0.33 0.00 0.00 177.00 176.64 1z7a n TYR 211 N -0.54 0.00 -3.69 6.54 9.36 0.04 -4.85 117.16 124.03 1z7a n TYR 211 Ca 0.07 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.15 1z7a n TYR 211 Cb 0.43 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.06 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 2.17 0.02 -0.52 2.97 -1.32 -1.26 -4.56 115.64 113.13 1z7a s THR 212 Ca 0.00 -0.17 0.04 0.00 -1.21 0.00 0.00 61.69 60.35 1z7a s THR 212 Cb 0.00 -0.72 0.03 0.00 -1.51 0.00 0.00 72.50 70.30 1z7a s THR 212 CO 0.00 -0.09 0.59 0.18 -2.21 0.00 0.00 174.62 173.09 1z7a n LEU 213 N 1.87 1.25 -0.13 9.08 4.77 -1.26 -4.84 117.00 127.74 1z7a n LEU 213 Ca -0.18 -0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 54.59 1z7a n LEU 213 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1z7a n LEU 213 CO 0.17 0.27 -1.35 -0.90 -1.33 0.00 0.00 177.39 174.26 1z7a n ASP 214 N 0.12 1.84 -3.72 -1.43 5.75 -1.26 -4.56 116.55 113.28 1z7a n ASP 214 Ca 0.02 0.32 -0.42 0.00 -0.01 0.00 0.00 54.79 54.71 1z7a n ASP 214 Cb 0.11 -0.77 -0.00 0.00 -1.03 0.00 0.00 41.12 39.43 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 -4.19 4.41 -3.70 2.12 -2.24 -1.26 -4.87 114.28 104.55 1z7a n THR 215 Ca -0.49 -4.06 -0.11 0.00 -2.27 0.00 0.00 64.05 57.12 1z7a n THR 215 Cb 0.84 -2.35 -0.11 0.00 -2.10 0.00 0.00 70.33 66.60 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 1.16 -0.41 -0.86 3.42 3.84 -1.26 -1.38 114.94 119.46 1z7a s ASN 216 Ca 0.46 0.79 -0.22 0.00 0.21 0.00 0.00 52.86 54.09 1z7a s ASN 216 Cb 0.13 0.70 -0.14 0.00 -0.55 0.00 0.00 41.25 41.38 1z7a s ASN 216 CO -0.03 -0.19 1.92 -0.90 -2.79 0.00 0.00 177.10 175.11 1z7a n ASP 217 N 4.35 2.65 0.00 -4.21 5.75 -0.15 -4.57 116.55 120.37 1z7a n ASP 217 Ca -0.23 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 1z7a n ASP 217 Cb 0.54 -1.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 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 7.32 0.00 0.23 0.11 1.74 -1.26 -4.35 116.66 120.45 1z7a n ARG 219 Ca 0.49 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.72 1z7a n ARG 219 Cb 0.42 0.00 0.70 0.00 -1.02 0.00 0.00 32.46 32.56 1z7a n ARG 219 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1z7a h PHE 220 N 0.00 0.00 0.00 -1.55 0.04 -1.80 -2.36 116.94 111.26 1z7a h PHE 220 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1z7a h PHE 220 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1z7a h PHE 220 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 1z7a n THR 221 N -2.75 0.55 -3.44 -1.55 -2.24 -1.26 -4.76 114.28 98.83 1z7a n THR 221 Ca 0.00 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 1z7a n THR 221 Cb 0.22 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1z7a n THR 221 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1z7a s GLN 222 N -0.55 3.54 0.20 -0.78 0.74 -1.23 -4.69 119.66 116.89 1z7a s GLN 222 Ca 0.00 -0.24 -0.32 0.00 0.05 0.00 0.00 55.36 54.85 1z7a s GLN 222 Cb 0.00 -2.70 -0.14 0.00 1.10 0.00 0.00 33.01 31.27 1z7a s GLN 222 CO 0.00 0.23 1.38 1.55 -0.55 0.00 0.00 175.29 177.90 1z7a n VAL 223 N -1.28 0.72 -1.07 1.34 3.14 -1.26 -1.39 118.33 118.53 1z7a n VAL 223 Ca -0.04 -0.18 -0.03 0.00 -2.96 0.00 0.00 64.34 61.14 1z7a n VAL 223 Cb 0.55 -1.32 -0.01 0.00 -1.06 0.00 0.00 33.84 32.00 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 2.24 -0.90 -1.43 1.45 0.00 -1.26 -4.98 117.38 112.50 1z7a n GLN 224 Ca 0.14 0.40 -0.29 0.00 -0.00 0.00 0.00 57.00 57.24 1z7a n GLN 224 Cb 0.29 -4.17 0.19 0.00 0.00 0.00 0.00 30.24 26.54 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 -2.22 1.62 0.09 1.69 0.00 -0.48 -4.89 107.32 103.12 1z7a s GLY 225 Ca 0.00 -0.79 -0.36 0.00 0.00 0.00 0.00 44.72 43.57 1z7a s GLY 225 CO 0.00 -0.08 1.21 0.69 0.00 0.00 0.00 173.10 174.92 1z7a n PHE 226 N -4.14 1.19 -0.04 1.90 3.72 -0.89 -4.86 117.46 114.34 1z7a n PHE 226 Ca 0.10 0.75 -0.16 0.00 -0.05 0.00 0.00 57.45 58.10 1z7a n PHE 226 Cb 0.59 -2.25 -0.08 0.00 -0.94 0.00 0.00 39.48 36.80 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 3.80 0.65 -5.34 4.37 2.35 -1.90 -3.41 115.58 116.10 1z7a h ASN 227 Ca -0.47 -0.61 -0.14 0.00 -0.55 0.00 0.00 56.30 54.54 1z7a h ASN 227 Cb 1.36 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 39.46 1z7a h ASN 227 CO 0.72 1.15 -0.14 0.54 -1.65 0.00 0.00 177.43 178.05 1z7a s ASN 228 N -6.66 0.26 0.22 5.81 2.20 -1.26 -5.08 114.94 110.43 1z7a s ASN 228 Ca -0.13 -1.16 -0.07 0.00 -0.94 0.00 0.00 52.86 50.57 1z7a s ASN 228 Cb 0.06 0.62 0.19 0.00 -2.00 0.00 0.00 41.25 40.12 1z7a s ASN 228 CO 0.83 -1.22 1.77 1.23 -2.94 0.00 0.00 177.10 176.77 1z7a h GLY 229 N 2.21 1.20 0.10 0.45 0.00 -1.90 -2.72 103.07 102.42 1z7a h GLY 229 Ca -0.28 -0.69 0.16 0.00 0.00 0.00 0.00 47.33 46.52 1z7a h GLY 229 CO 0.38 0.65 0.35 -2.09 0.00 0.00 0.00 176.54 175.83 1z7a h GLU 230 N 1.08 0.47 -0.46 4.80 4.57 -1.97 0.33 114.58 123.39 1z7a h GLU 230 Ca 0.24 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.31 1z7a h GLU 230 Cb 0.28 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1z7a h GLU 230 CO -0.01 0.31 -0.00 1.96 -1.18 0.00 0.00 179.01 180.08 1z7a h GLN 231 N 0.48 0.81 -0.41 1.92 4.20 -1.92 -0.81 115.11 119.39 1z7a h GLN 231 Ca 0.45 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1z7a h GLN 231 Cb 0.71 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1z7a h GLN 231 CO -0.42 0.87 0.20 0.35 -0.67 0.00 0.00 178.83 179.16 1z7a h PHE 232 N 0.66 0.59 -0.16 2.96 3.57 -1.21 -1.35 116.94 121.99 1z7a h PHE 232 Ca 0.13 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1z7a h PHE 232 Cb 0.51 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1z7a h PHE 232 CO 0.04 0.48 -0.01 0.35 -2.23 0.00 0.00 178.31 176.94 1z7a h PHE 233 N 0.52 -0.03 -1.00 0.41 3.57 -0.18 -0.76 116.94 119.46 1z7a h PHE 233 Ca 0.14 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1z7a h PHE 233 Cb 0.12 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1z7a h PHE 233 CO -0.01 -0.04 0.65 1.96 -2.23 0.00 0.00 178.31 178.64 1z7a h GLN 234 N 0.03 1.19 0.02 1.11 1.08 -1.00 0.20 115.11 117.75 1z7a h GLN 234 Ca 0.07 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z7a h GLN 234 Cb 0.10 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1z7a h GLN 234 CO -0.14 0.79 -0.01 -0.92 -0.95 0.00 0.00 178.83 177.60 1z7a h TYR 235 N 1.23 -0.02 -0.59 2.96 3.20 -0.80 -0.07 116.97 122.87 1z7a h TYR 235 Ca 0.41 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.24 1z7a h TYR 235 Cb 0.07 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1z7a h TYR 235 CO -0.00 0.14 0.21 -0.07 -1.64 0.00 0.00 178.16 176.80 1z7a h LEU 236 N -0.19 0.84 -0.28 2.82 3.38 -0.86 -2.17 115.31 118.86 1z7a h LEU 236 Ca -0.00 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1z7a h LEU 236 Cb 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1z7a h LEU 236 CO 0.00 0.81 0.06 0.50 0.09 0.00 0.00 178.44 179.90 1z7a h LYS 237 N 0.83 0.16 -0.54 1.13 3.64 -0.43 -0.17 116.57 121.19 1z7a h LYS 237 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1z7a h LYS 237 Cb 0.25 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1z7a h LYS 237 CO -0.01 0.11 0.35 -0.44 -2.27 0.00 0.00 179.45 177.19 1z7a h ASP 238 N 0.16 0.63 -0.20 4.20 3.32 -0.87 0.24 116.42 123.90 1z7a h ASP 238 Ca 0.13 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1z7a h ASP 238 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1z7a h ASP 238 CO -0.16 0.46 0.09 0.00 -1.72 0.00 0.00 179.24 177.91 1z7a h ALA 239 N 1.19 0.24 -0.21 3.45 0.00 -1.07 -0.92 119.26 121.94 1z7a h ALA 239 Ca 0.20 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1z7a h ALA 239 Cb -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1z7a h ALA 239 CO -0.04 -0.32 0.04 0.35 0.00 0.00 0.00 179.25 179.28 1z7a h PHE 240 N 0.20 0.08 -0.24 0.00 3.04 -0.63 -1.60 116.94 117.80 1z7a h PHE 240 Ca 0.08 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1z7a h PHE 240 Cb 0.02 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1z7a h PHE 240 CO -0.10 0.03 0.13 -0.44 -2.02 0.00 0.00 178.31 175.91 1z7a h ASP 241 N 0.13 0.30 -0.25 0.41 3.32 -0.22 0.27 116.42 120.38 1z7a h ASP 241 Ca 0.09 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1z7a h ASP 241 Cb 0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1z7a h ASP 241 CO -0.12 0.30 0.12 0.58 -1.72 0.00 0.00 179.24 178.41 1z7a h VAL 242 N 0.27 1.14 -0.25 -1.35 2.07 -1.10 -1.73 116.25 115.31 1z7a h VAL 242 Ca 0.08 -0.40 -0.14 0.00 0.82 0.00 0.00 66.70 67.06 1z7a h VAL 242 Cb 0.07 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1z7a h VAL 242 CO -0.01 0.14 -0.44 -0.07 0.02 0.00 0.00 177.57 177.21 1z7a h LEU 243 N 0.27 0.67 -0.80 2.57 3.38 -1.05 -1.42 115.31 118.92 1z7a h LEU 243 Ca 0.08 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1z7a h LEU 243 Cb 0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1z7a h LEU 243 CO -0.01 1.02 0.15 0.22 0.09 0.00 0.00 178.44 179.91 1z7a h TYR 244 N 0.50 1.10 -0.17 1.13 3.20 -0.40 0.17 116.97 122.50 1z7a h TYR 244 Ca 0.03 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1z7a h TYR 244 Cb 0.97 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1z7a h TYR 244 CO 0.04 0.91 0.02 1.49 -1.64 0.00 0.00 178.16 178.98 1z7a h GLU 245 N 1.00 0.29 -0.88 1.82 4.57 -1.18 -2.43 114.58 117.78 1z7a h GLU 245 Ca 0.21 -0.08 0.11 0.00 -1.18 0.00 0.00 59.36 58.42 1z7a h GLU 245 Cb 0.37 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 1z7a h GLU 245 CO 0.00 0.47 0.57 0.93 -1.18 0.00 0.00 179.01 179.80 1z7a h GLU 246 N 0.07 0.77 0.00 1.92 5.08 -1.02 -2.26 114.58 119.16 1z7a h GLU 246 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z7a h GLU 246 Cb 0.32 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z7a h GLU 246 CO 0.00 0.51 0.00 0.41 -1.00 0.00 0.00 179.01 178.94 1z7a n GLY 247 N -1.42 -0.78 0.28 -3.84 0.00 0.58 -0.15 105.19 99.85 1z7a n GLY 247 Ca 0.16 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 2.40 1.80 0.00 4.61 0.00 -1.32 -3.35 119.26 123.40 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z7a h ALA 248 CO 0.00 -0.04 -0.56 0.25 0.00 0.00 0.00 179.25 178.90 1z7a n THR 249 N -4.20 0.00 -3.04 0.00 -2.24 -0.61 -4.99 114.28 99.19 1z7a n THR 249 Ca -0.02 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 1z7a n THR 249 Cb 0.12 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.14 0.71 -1.72 6.98 0.00 0.78 -5.00 120.51 121.12 1z7a n ALA 250 Ca 0.00 -2.35 -0.40 0.00 0.00 0.00 0.00 53.44 50.68 1z7a n ALA 250 Cb 0.17 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 2.12 1.92 0.00 0.00 -0.02 -1.26 -4.01 135.00 133.76 1z7a n PRO 251 Ca 0.20 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1z7a n PRO 251 Cb 0.55 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.24 0.00 -3.59 -0.52 4.76 -1.26 -4.40 118.16 112.91 1z7a n LYS 252 Ca 0.07 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.50 1z7a n LYS 252 Cb 0.41 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.54 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 -0.47 0.06 -0.35 2.96 -0.30 -2.08 118.68 118.49 1z7a s LEU 254 Ca 0.00 0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 54.55 1z7a s LEU 254 Cb 0.00 1.65 -0.05 0.00 0.50 0.00 0.00 46.19 48.29 1z7a s LEU 254 CO 0.00 -0.11 0.36 -0.44 -1.32 0.00 0.00 176.35 174.83 1z7a s SER 255 N 1.55 6.59 -0.22 3.68 0.01 -1.26 -1.01 113.70 123.05 1z7a s SER 255 Ca -0.07 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.90 1z7a s SER 255 Cb -0.04 -2.15 0.06 0.00 0.21 0.00 0.00 66.02 64.10 1z7a s SER 255 CO -0.15 0.20 -0.04 -0.63 0.41 0.00 0.00 173.24 173.03 1z7a s ILE 256 N -1.37 1.32 -0.02 1.44 1.09 -0.14 -4.72 121.20 118.82 1z7a s ILE 256 Ca 0.31 -1.02 -0.18 0.00 -1.10 0.00 0.00 60.65 58.67 1z7a s ILE 256 Cb -0.14 -1.60 -0.05 0.00 -1.06 0.00 0.00 42.46 39.61 1z7a s ILE 256 CO 0.18 -0.06 0.49 -0.83 -0.10 0.00 0.00 174.94 174.61 1z7a s GLY 257 N 1.50 2.52 0.03 6.18 0.00 -0.48 -0.90 107.32 116.17 1z7a s GLY 257 Ca -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1z7a s GLY 257 CO -0.07 0.49 -0.06 1.08 0.00 0.00 0.00 173.10 174.54 1z7a s LEU 258 N -0.47 2.21 -0.02 0.66 1.43 0.02 -0.98 118.68 121.53 1z7a s LEU 258 Ca 0.27 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1z7a s LEU 258 Cb -0.17 -0.09 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 1z7a s LEU 258 CO 0.14 -0.19 -0.10 -1.00 0.23 0.00 0.00 176.35 175.43 1z7a s HIS 259 N -1.19 1.03 0.24 0.29 3.76 -1.26 -0.66 115.29 117.50 1z7a s HIS 259 Ca -0.10 -0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 54.50 1z7a s HIS 259 Cb -0.09 -0.71 0.23 0.00 1.11 0.00 0.00 32.58 33.12 1z7a s HIS 259 CO -0.00 -0.08 1.90 0.00 -0.85 0.00 0.00 174.74 175.70 1z7a n ARG 261 N -4.38 0.15 0.00 0.00 1.85 -1.26 -2.62 116.66 110.40 1z7a n ARG 261 Ca 0.11 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 1z7a n ARG 261 Cb 0.04 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 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 -1.98 0.00 0.00 2.89 4.77 -0.65 -4.59 117.00 117.44 1z7a n LEU 262 Ca 0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1z7a n LEU 262 Cb 0.32 -0.15 0.46 0.00 -2.33 0.00 0.00 43.42 41.72 1z7a n LEU 262 CO 0.25 -0.21 0.82 0.00 -1.33 0.00 0.00 177.39 176.91 1z7a n ILE 263 N -1.84 0.54 0.32 -0.08 3.06 -0.73 -2.00 119.36 118.62 1z7a n ILE 263 Ca 0.00 0.14 0.16 0.00 -2.50 0.00 0.00 62.75 60.54 1z7a n ILE 263 Cb 0.00 -0.80 0.63 0.00 0.54 0.00 0.00 39.64 40.02 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 3.40 0.00 -4.14 4.50 0.00 -1.55 -3.43 103.07 101.85 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 0.70 0.50 0.00 0.00 0.00 176.54 177.74 1z7a s ARG 265 N -3.56 4.33 0.47 4.80 1.81 -0.85 -4.51 118.95 121.44 1z7a s ARG 265 Ca 0.02 2.21 0.15 0.00 -1.72 0.00 0.00 55.73 56.39 1z7a s ARG 265 Cb 0.09 -3.12 1.13 0.00 -0.45 0.00 0.00 34.95 32.60 1z7a s ARG 265 CO 0.49 -0.31 2.05 -1.00 -0.68 0.00 0.00 175.30 175.85 1z7a h PRO 266 N 4.65 0.23 0.00 3.54 0.13 -1.90 -1.42 132.00 137.23 1z7a h PRO 266 Ca -0.46 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 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 -0.05 0.00 -0.23 0.00 0.00 178.00 178.61 1z7a h ALA 267 N 1.81 1.61 -0.98 -0.56 0.00 -1.92 -3.24 119.26 115.97 1z7a h ALA 267 Ca 0.16 -0.05 -0.70 0.00 0.00 0.00 0.00 54.91 54.32 1z7a h ALA 267 Cb 0.33 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.83 1z7a h ALA 267 CO -0.03 0.07 0.93 0.54 0.00 0.00 0.00 179.25 180.75 1z7a n ARG 268 N -4.04 2.69 0.00 0.00 1.74 -0.54 -4.41 116.66 112.10 1z7a n ARG 268 Ca -0.03 -3.32 0.00 0.00 -0.77 0.00 0.00 57.85 53.74 1z7a n ARG 268 Cb 0.14 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 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 -0.75 0.00 -0.18 7.54 0.00 -1.23 -3.65 120.51 122.24 1z7a n ALA 270 Ca 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.97 1z7a n ALA 270 Cb 0.52 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.07 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 1.01 -0.23 0.00 0.00 -1.85 -0.88 119.26 117.32 1z7a h ALA 271 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z7a h ALA 271 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1z7a h ALA 271 CO 0.00 0.62 0.10 1.25 0.00 0.00 0.00 179.25 181.22 1z7a h LEU 272 N 0.92 0.30 -0.78 0.00 5.85 -1.91 -0.42 115.31 119.27 1z7a h LEU 272 Ca 0.18 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1z7a h LEU 272 Cb 0.42 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1z7a h LEU 272 CO 0.01 0.36 0.35 -0.08 -0.34 0.00 0.00 178.44 178.75 1z7a h GLU 273 N 0.22 1.14 -0.25 1.25 4.81 -1.83 -0.59 114.58 119.33 1z7a h GLU 273 Ca 0.08 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1z7a h GLU 273 Cb 0.15 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1z7a h GLU 273 CO -0.01 0.90 -0.23 0.07 -0.73 0.00 0.00 179.01 179.01 1z7a h ARG 274 N 1.11 0.46 -0.28 1.92 0.11 -0.96 -0.55 114.38 116.19 1z7a h ARG 274 Ca 0.26 -0.16 -0.03 0.00 0.10 0.00 0.00 59.98 60.15 1z7a h ARG 274 Cb 0.16 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 1z7a h ARG 274 CO -0.03 0.66 0.07 0.35 0.10 0.00 0.00 179.97 181.12 1z7a h PHE 275 N 0.41 0.47 -0.32 4.08 3.57 -0.58 -0.31 116.94 124.28 1z7a h PHE 275 Ca 0.06 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1z7a h PHE 275 Cb 0.63 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1z7a h PHE 275 CO 0.02 0.52 -0.03 0.82 -2.23 0.00 0.00 178.31 177.42 1z7a h ILE 276 N 0.29 0.74 -0.71 1.41 2.04 -0.74 0.48 117.51 121.01 1z7a h ILE 276 Ca 0.09 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1z7a h ILE 276 Cb 0.29 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1z7a h ILE 276 CO 0.00 0.01 0.46 1.56 0.00 0.00 0.00 178.15 180.18 1z7a h GLN 277 N 0.06 0.95 -0.23 2.37 4.20 -1.00 0.18 115.11 121.63 1z7a h GLN 277 Ca 0.16 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1z7a h GLN 277 Cb 0.22 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1z7a h GLN 277 CO -0.28 0.65 0.05 -0.92 -0.67 0.00 0.00 178.83 177.65 1z7a h TYR 278 N 0.97 0.09 -0.52 2.96 3.20 -0.52 -1.28 116.97 121.87 1z7a h TYR 278 Ca 0.26 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1z7a h TYR 278 Cb -0.08 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1z7a h TYR 278 CO -0.02 0.03 0.31 0.00 -1.64 0.00 0.00 178.16 176.84 1z7a h ALA 279 N 1.16 0.66 0.00 1.82 0.00 -0.44 -2.63 119.26 119.83 1z7a h ALA 279 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1z7a h ALA 279 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1z7a h ALA 279 CO -0.13 0.14 -0.07 1.96 0.00 0.00 0.00 179.25 181.14 1z7a h GLN 280 N 0.69 0.00 0.00 0.00 4.20 -0.66 -2.09 115.11 117.25 1z7a h GLN 280 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1z7a h GLN 280 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1z7a h GLN 280 CO -0.04 0.07 0.00 -1.13 -0.67 0.00 0.00 178.83 177.07 1z7a n SER 281 N -3.37 0.00 -4.83 1.46 3.41 -0.51 -4.75 113.62 105.02 1z7a n SER 281 Ca -0.01 0.23 -0.34 0.00 -0.26 0.00 0.00 58.87 58.49 1z7a n SER 281 Cb 0.23 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 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 -2.78 3.42 0.72 7.33 3.76 -0.79 -5.11 115.29 121.84 1z7a s HIS 282 Ca 0.16 0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 55.27 1z7a s HIS 282 Cb 0.14 -1.81 0.02 0.00 1.11 0.00 0.00 32.58 32.05 1z7a s HIS 282 CO 0.37 0.61 1.10 0.16 -0.85 0.00 0.00 174.74 176.13 1z7a s ASP 283 N -1.62 5.31 -1.01 1.40 -4.77 -1.26 -4.32 116.67 110.39 1z7a s ASP 283 Ca 0.22 1.05 -0.06 0.00 -3.30 0.00 0.00 52.55 50.46 1z7a s ASP 283 Cb -0.12 -1.81 0.01 0.00 -1.09 0.00 0.00 42.92 39.91 1z7a s ASP 283 CO 0.13 -1.41 0.88 0.29 0.70 0.00 0.00 175.17 175.76 1z7a n LYS 284 N -3.03 -5.95 -4.18 2.11 5.02 -1.26 -4.82 118.16 106.06 1z7a n LYS 284 Ca 0.07 0.63 -0.34 0.00 -2.02 0.00 0.00 58.31 56.64 1z7a n LYS 284 Cb 0.58 -5.05 -0.14 0.00 -0.02 0.00 0.00 35.03 30.40 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 -3.24 3.15 -0.39 -0.18 1.01 -1.26 0.11 120.40 119.59 1z7a s VAL 285 Ca 0.41 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 1z7a s VAL 285 Cb -0.18 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1z7a s VAL 285 CO 0.55 0.47 0.43 0.86 0.00 0.00 0.00 175.10 177.40 1z7a s TRP 286 N 1.12 3.18 -0.48 5.22 -0.00 -0.38 -5.01 118.94 122.59 1z7a s TRP 286 Ca 0.01 -0.21 -0.22 0.00 -0.00 0.00 0.00 56.10 55.68 1z7a s TRP 286 Cb -0.14 -2.84 0.04 0.00 -0.00 0.00 0.00 33.47 30.52 1z7a s TRP 286 CO -0.02 -0.61 0.74 -0.06 -0.00 0.00 0.00 176.95 177.00 1z7a s PHE 287 N 2.14 2.98 0.13 5.86 0.40 -1.26 -0.44 117.98 127.79 1z7a s PHE 287 Ca 0.13 -0.10 0.09 0.00 -0.60 0.00 0.00 56.93 56.45 1z7a s PHE 287 Cb -0.17 -3.63 -0.04 0.00 0.51 0.00 0.00 43.02 39.69 1z7a s PHE 287 CO 0.13 -1.04 -0.21 0.00 0.70 0.00 0.00 175.22 174.80 1z7a s ALA 288 N 3.15 2.00 0.42 5.36 0.00 -0.35 -4.68 121.76 127.66 1z7a s ALA 288 Ca 0.25 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.68 1z7a s ALA 288 Cb -0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 23.12 22.65 1z7a s ALA 288 CO 0.18 0.35 0.84 1.03 0.00 0.00 0.00 175.76 178.17 1z7a s ARG 289 N -2.25 3.93 0.31 0.00 0.52 -1.26 -4.31 118.95 115.89 1z7a s ARG 289 Ca 0.11 0.72 0.02 0.00 -0.52 0.00 0.00 55.73 56.07 1z7a s ARG 289 Cb -0.09 -2.30 0.59 0.00 0.52 0.00 0.00 34.95 33.67 1z7a s ARG 289 CO 0.06 -0.06 1.90 0.00 0.02 0.00 0.00 175.30 177.21 1z7a h ARG 290 N 1.44 0.93 -0.22 3.54 3.08 -1.91 -0.61 114.38 120.63 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 1.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1z7a h ARG 290 CO 0.63 0.62 0.04 1.05 -1.07 0.00 0.00 179.97 181.23 1z7a h GLU 291 N 0.96 0.32 -0.19 0.04 4.11 -1.97 0.99 114.58 118.84 1z7a h GLU 291 Ca 0.40 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.74 1z7a h GLU 291 Cb 0.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1z7a h GLU 291 CO -0.17 0.32 -0.06 -0.44 0.07 0.00 0.00 179.01 178.73 1z7a h ASP 292 N 0.32 0.39 -0.73 3.06 3.32 -1.52 -0.24 116.42 121.01 1z7a h ASP 292 Ca 0.08 -0.38 0.04 0.00 0.02 0.00 0.00 57.03 56.78 1z7a h ASP 292 Cb 0.16 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1z7a h ASP 292 CO -0.00 0.69 0.45 0.40 -1.72 0.00 0.00 179.24 179.06 1z7a h ILE 293 N 0.09 1.07 -0.16 0.35 2.04 -0.88 -1.42 117.51 118.61 1z7a h ILE 293 Ca 0.05 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1z7a h ILE 293 Cb 0.52 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1z7a h ILE 293 CO 0.02 0.16 0.08 0.00 0.00 0.00 0.00 178.15 178.41 1z7a h ALA 294 N 1.33 0.20 -0.47 1.87 0.00 -0.57 -0.21 119.26 121.42 1z7a h ALA 294 Ca 0.30 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1z7a h ALA 294 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z7a h ALA 294 CO -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 179.25 178.90 1z7a h ARG 295 N 0.14 0.76 -0.44 0.00 3.08 -0.94 -0.57 114.38 116.41 1z7a h ARG 295 Ca 0.05 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1z7a h ARG 295 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1z7a h ARG 295 CO -0.01 0.75 0.27 1.25 -1.07 0.00 0.00 179.97 181.16 1z7a h HIS 296 N 0.72 0.58 -0.52 3.04 2.76 -0.99 -2.13 115.15 118.61 1z7a h HIS 296 Ca 0.15 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 1z7a h HIS 296 Cb 0.40 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1z7a h HIS 296 CO 0.02 0.41 0.01 2.35 -1.30 0.00 0.00 177.93 179.41 1z7a h TRP 297 N 0.58 1.00 -0.38 5.26 2.91 -0.50 0.71 115.95 125.52 1z7a h TRP 297 Ca 0.16 -0.17 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1z7a h TRP 297 Cb -0.00 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.37 1z7a h TRP 297 CO -0.03 0.92 0.16 0.45 -1.03 0.00 0.00 178.44 178.91 1z7a h HIS 298 N 0.79 0.53 0.06 2.65 3.86 -0.97 0.90 115.15 122.96 1z7a h HIS 298 Ca 0.15 -0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.13 1z7a h HIS 298 Cb 0.52 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1z7a h HIS 298 CO 0.04 0.41 -1.14 -0.09 0.86 0.00 0.00 177.93 178.00 1z7a h ARG 299 N 0.54 0.12 0.00 2.45 2.43 -1.21 -3.31 114.38 115.40 1z7a h ARG 299 Ca 0.13 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1z7a h ARG 299 Cb 0.09 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1z7a h ARG 299 CO -0.02 1.10 -1.13 0.39 -1.51 0.00 0.00 179.97 178.81 1z7a n GLU 300 N -4.19 0.34 -3.06 0.20 -0.58 0.23 -4.45 120.64 109.13 1z7a n GLU 300 Ca -0.25 -0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.29 1z7a n GLU 300 Cb 0.76 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 30.15 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 -1.61 0.57 -1.82 -0.32 8.25 0.31 -5.03 115.22 115.57 1z7a n HIS 301 Ca 0.03 -3.60 -0.37 0.00 -0.26 0.00 0.00 57.72 53.52 1z7a n HIS 301 Cb 0.36 -0.41 0.06 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.63 2.70 0.34 -0.41 0.04 -1.21 -4.67 135.00 129.16 1z7a s PRO 302 Ca 0.38 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.15 1z7a s PRO 302 Cb 0.37 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.90 1z7a s PRO 302 CO -0.06 -1.47 1.44 0.34 0.04 0.00 0.00 177.00 177.29 1z7a n PHE 303 N -1.76 2.66 -3.87 0.56 7.35 -1.26 -5.01 117.46 116.12 1z7a n PHE 303 Ca 0.15 0.44 -0.27 0.00 -0.76 0.00 0.00 57.45 57.01 1z7a n PHE 303 Cb 0.48 -2.50 -0.17 0.00 0.35 0.00 0.00 39.48 37.64 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 -1.55 1.30 0.00 -4.13 1.03 -1.26 -4.98 119.66 110.08 1z7a s GLN 304 Ca 0.58 -0.30 0.01 0.00 0.04 0.00 0.00 55.36 55.68 1z7a s GLN 304 Cb -0.53 -1.68 0.06 0.00 0.03 0.00 0.00 33.01 30.90 1z7a s GLN 304 CO 0.59 -0.35 0.55 0.39 -2.54 0.00 0.00 175.29 173.93