#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7a s TYR 5 N 0.00 1.54 -1.62 2.11 5.04 -1.26 -4.88 117.35 118.28 1z7a s TYR 5 Ca 0.00 0.54 0.29 0.00 -2.44 0.00 0.00 57.07 55.46 1z7a s TYR 5 Cb 0.00 -4.04 1.58 0.00 0.35 0.00 0.00 41.96 39.85 1z7a s TYR 5 CO 0.00 -3.54 2.05 -0.35 -1.34 0.00 0.00 175.55 172.36 1z7a n PRO 6 N 8.47 0.59 -3.67 4.97 -0.04 -1.26 -4.80 135.00 139.26 1z7a n PRO 6 Ca 0.25 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.35 1z7a n PRO 6 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.38 3.75 -0.67 0.54 0.52 -1.26 -5.04 118.95 114.41 1z7a s ARG 7 Ca 0.33 0.13 -0.15 0.00 -0.52 0.00 0.00 55.73 55.52 1z7a s ARG 7 Cb 0.20 -3.23 0.17 0.00 0.52 0.00 0.00 34.95 32.60 1z7a s ARG 7 CO 0.41 0.67 0.63 0.34 0.02 0.00 0.00 175.30 177.37 1z7a s ASP 8 N -0.86 6.44 0.04 0.23 2.15 -1.26 -4.87 116.67 118.54 1z7a s ASP 8 Ca 0.19 -2.17 0.27 0.00 0.43 0.00 0.00 52.55 51.27 1z7a s ASP 8 Cb -0.14 -2.21 0.90 0.00 -0.30 0.00 0.00 42.92 41.17 1z7a s ASP 8 CO 0.08 -0.74 1.72 0.18 -0.17 0.00 0.00 175.17 176.23 1z7a n LEU 9 N 4.73 0.32 -0.12 -1.34 4.77 -1.26 -4.29 117.00 119.81 1z7a n LEU 9 Ca -0.02 0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 1z7a n LEU 9 Cb 0.43 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1z7a n LEU 9 CO 0.45 -0.00 -1.25 -0.38 -1.33 0.00 0.00 177.39 174.88 1z7a n ILE 10 N -1.67 1.54 -1.83 -0.08 5.41 -1.26 -5.02 119.36 116.45 1z7a n ILE 10 Ca 0.06 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1z7a n ILE 10 Cb 0.36 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 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 1.67 3.35 0.00 7.39 0.00 -1.26 -1.60 105.19 114.74 1z7a n GLY 11 Ca -0.47 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.52 1.61 4.01 -1.26 -5.01 117.16 125.99 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 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 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 1.28 2.59 0.59 2.72 0.00 -0.63 -1.79 105.19 109.97 1z7a n GLY 13 Ca 0.08 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 0.18 1.60 -3.02 1.61 4.05 -1.26 -4.29 115.26 114.14 1z7a n ASN 14 Ca 0.00 -2.11 -0.21 0.00 0.45 0.00 0.00 54.58 52.71 1z7a n ASN 14 Cb 0.00 -0.32 -0.03 0.00 1.23 0.00 0.00 39.78 40.66 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 0.12 2.36 -4.76 1.20 3.02 -0.74 -5.10 115.26 111.36 1z7a n ASN 15 Ca 0.07 -3.26 -0.36 0.00 -0.03 0.00 0.00 54.58 51.00 1z7a n ASN 15 Cb 0.32 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.92 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 -2.91 3.26 0.58 3.52 0.04 -1.26 -4.93 135.00 133.30 1z7a s PRO 16 Ca 0.42 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 1z7a s PRO 16 Cb 0.34 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 1z7a s PRO 16 CO -0.10 -0.97 1.08 -1.25 0.04 0.00 0.00 177.00 175.81 1z7a s PRO 17 N -3.16 3.28 -0.17 0.56 0.04 -1.26 -4.99 135.00 129.29 1z7a s PRO 17 Ca 0.73 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 1z7a s PRO 17 Cb -0.29 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1z7a s PRO 17 CO 0.32 -0.86 1.17 -1.58 0.04 0.00 0.00 177.00 176.09 1z7a s HIS 18 N -2.22 3.08 -0.07 0.56 2.46 -1.26 -4.90 115.29 112.93 1z7a s HIS 18 Ca 0.67 1.21 0.31 0.00 0.47 0.00 0.00 55.06 57.72 1z7a s HIS 18 Cb -0.19 -3.40 1.15 0.00 -0.13 0.00 0.00 32.58 30.01 1z7a s HIS 18 CO 0.33 -1.18 1.89 -1.00 -2.47 0.00 0.00 174.74 172.32 1z7a h PRO 19 N 7.81 0.00 -6.46 2.88 0.13 -1.95 -3.47 132.00 130.94 1z7a h PRO 19 Ca -0.25 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.39 1z7a h PRO 19 Cb 1.10 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.28 1z7a h PRO 19 CO 0.96 0.00 -0.96 0.72 -0.23 0.00 0.00 178.00 178.49 1z7a n HIS 20 N -2.98 -1.75 -1.43 1.56 8.25 -1.26 -4.90 115.22 112.72 1z7a n HIS 20 Ca 0.01 0.33 -0.34 0.00 -0.26 0.00 0.00 57.72 57.46 1z7a n HIS 20 Cb 0.34 -3.21 0.09 0.00 1.12 0.00 0.00 29.99 28.33 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 -3.47 2.03 0.24 4.41 0.23 -1.26 -4.85 118.94 116.26 1z7a s TRP 21 Ca 0.48 1.60 -0.29 0.00 -2.03 0.00 0.00 56.10 55.85 1z7a s TRP 21 Cb -0.20 -3.50 -0.15 0.00 0.03 0.00 0.00 33.47 29.65 1z7a s TRP 21 CO 0.90 -2.67 0.87 -2.30 0.96 0.00 0.00 176.95 174.71 1z7a n PRO 22 N -2.70 0.86 -1.35 4.98 -0.02 -1.26 -0.98 135.00 134.53 1z7a n PRO 22 Ca 0.14 0.30 -0.12 0.00 -2.02 0.00 0.00 63.50 61.80 1z7a n PRO 22 Cb 0.50 -1.57 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 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 1.58 1.27 4.08 -1.23 0.00 -1.26 -2.73 105.19 106.90 1z7a n GLY 23 Ca 0.13 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.37 -1.11 -4.76 1.61 2.03 -0.15 -4.87 116.55 108.94 1z7a n ASP 24 Ca -0.12 -1.04 -0.39 0.00 0.52 0.00 0.00 54.79 53.76 1z7a n ASP 24 Cb 0.45 -2.80 0.02 0.00 -0.72 0.00 0.00 41.12 38.07 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 -3.80 3.06 -0.74 -1.67 0.00 -1.10 -4.91 121.76 112.60 1z7a s ALA 25 Ca 0.23 1.30 0.26 0.00 0.00 0.00 0.00 51.96 53.75 1z7a s ALA 25 Cb -0.13 -3.53 0.75 0.00 0.00 0.00 0.00 23.12 20.21 1z7a s ALA 25 CO 0.91 -1.10 1.70 0.54 0.00 0.00 0.00 175.76 177.81 1z7a n ARG 26 N -0.46 0.25 -3.64 0.00 1.74 0.57 -4.55 116.66 110.57 1z7a n ARG 26 Ca 0.07 0.18 -0.15 0.00 -0.77 0.00 0.00 57.85 57.18 1z7a n ARG 26 Cb 0.44 -1.76 -0.08 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 -3.10 0.01 -0.14 0.55 2.07 -1.22 -4.06 121.20 115.30 1z7a s ILE 27 Ca 0.10 -0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1z7a s ILE 27 Cb 0.13 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1z7a s ILE 27 CO 0.62 -0.04 -0.03 0.00 -1.91 0.00 0.00 174.94 173.58 1z7a s ALA 28 N -0.32 3.05 -0.15 1.50 0.00 -0.81 -1.39 121.76 123.64 1z7a s ALA 28 Ca -0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1z7a s ALA 28 Cb -0.03 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1z7a s ALA 28 CO 0.04 0.29 -0.07 -0.51 0.00 0.00 0.00 175.76 175.51 1z7a s LEU 29 N 0.12 3.09 -0.36 0.00 1.43 0.53 -0.63 118.68 122.86 1z7a s LEU 29 Ca -0.01 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1z7a s LEU 29 Cb -0.13 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.46 1z7a s LEU 29 CO 0.03 0.17 0.10 -0.55 0.23 0.00 0.00 176.35 176.32 1z7a s SER 30 N 0.37 4.92 -0.04 2.29 0.15 0.05 -0.98 113.70 120.45 1z7a s SER 30 Ca -0.06 -2.12 -0.29 0.00 0.70 0.00 0.00 55.95 54.18 1z7a s SER 30 Cb -0.15 -1.69 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 1z7a s SER 30 CO 0.04 -0.43 0.94 -0.36 1.20 0.00 0.00 173.24 174.63 1z7a s PHE 31 N 0.97 3.60 -0.14 3.44 0.40 -1.26 -0.69 117.98 124.31 1z7a s PHE 31 Ca 0.10 1.59 0.02 0.00 -0.60 0.00 0.00 56.93 58.04 1z7a s PHE 31 Cb -0.20 -3.08 0.01 0.00 0.51 0.00 0.00 43.02 40.26 1z7a s PHE 31 CO -0.07 -0.06 -0.18 0.08 0.70 0.00 0.00 175.22 175.69 1z7a s VAL 32 N 1.26 1.80 -0.30 -0.44 1.01 -0.06 -2.21 120.40 121.46 1z7a s VAL 32 Ca 0.48 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1z7a s VAL 32 Cb -0.20 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1z7a s VAL 32 CO 0.24 0.50 0.11 -0.22 0.00 0.00 0.00 175.10 175.73 1z7a s LEU 33 N 1.05 3.94 0.25 3.92 2.96 -0.03 -0.84 118.68 129.93 1z7a s LEU 33 Ca -0.03 -0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 53.00 1z7a s LEU 33 Cb -0.15 -1.94 -0.09 0.00 0.50 0.00 0.00 46.19 44.51 1z7a s LEU 33 CO -0.05 -0.18 0.94 0.20 -1.32 0.00 0.00 176.35 175.94 1z7a s ASN 34 N 1.56 7.62 -0.33 3.68 0.01 0.52 -0.82 114.94 127.19 1z7a s ASN 34 Ca 0.04 1.95 0.01 0.00 -0.71 0.00 0.00 52.86 54.14 1z7a s ASN 34 Cb -0.17 -2.61 0.10 0.00 0.41 0.00 0.00 41.25 38.98 1z7a s ASN 34 CO 0.04 0.14 0.09 -0.47 -1.51 0.00 0.00 177.10 175.39 1z7a s TYR 35 N -1.21 2.46 0.00 2.20 5.04 -0.02 -3.86 117.35 121.96 1z7a s TYR 35 Ca 0.42 -2.22 0.00 0.00 -2.44 0.00 0.00 57.07 52.82 1z7a s TYR 35 Cb -0.26 -2.16 0.00 0.00 0.35 0.00 0.00 41.96 39.89 1z7a s TYR 35 CO 0.32 -0.90 0.00 0.39 -1.34 0.00 0.00 175.55 174.02 1z7a n GLU 36 N 4.58 1.43 -1.84 4.97 1.02 -1.26 -1.09 120.64 128.45 1z7a n GLU 36 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1z7a n GLU 36 Cb 0.42 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 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 -1.65 4.17 0.00 3.49 8.01 -1.26 -0.73 118.70 130.73 1z7a s GLU 37 Ca 0.00 2.40 0.00 0.00 0.01 0.00 0.00 54.97 57.38 1z7a s GLU 37 Cb 0.00 -3.99 0.00 0.00 -4.31 0.00 0.00 34.13 25.83 1z7a s GLU 37 CO 0.00 -0.88 0.00 0.41 0.01 0.00 0.00 175.26 174.80 1z7a n GLY 38 N 4.29 0.28 0.00 -1.39 0.00 -1.26 -4.65 105.19 102.46 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 -1.86 -1.31 2.59 -0.02 0.00 0.09 -4.11 105.19 100.57 1z7a n GLY 39 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.43 -2.08 1.61 0.00 -1.20 -1.04 120.64 116.48 1z7a n GLU 40 Ca 0.00 -1.35 -0.42 0.00 0.00 0.00 0.00 57.16 55.39 1z7a n GLU 40 Cb 0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 31.44 30.42 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 -4.91 4.28 -0.28 3.44 0.52 -1.26 -4.83 118.95 115.91 1z7a s ARG 41 Ca 0.51 2.18 -0.24 0.00 -0.52 0.00 0.00 55.73 57.67 1z7a s ARG 41 Cb -0.03 -3.22 0.12 0.00 0.52 0.00 0.00 34.95 32.34 1z7a s ARG 41 CO 0.37 -0.51 0.97 0.00 0.02 0.00 0.00 175.30 176.15 1z7a h VAL 43 N 3.88 0.86 0.00 0.00 -1.51 -1.73 0.37 116.25 118.13 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 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1z7a h VAL 43 CO 0.11 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.38 1z7a h LEU 44 N 0.00 0.00 -1.74 4.19 3.38 -1.96 -2.20 115.31 116.98 1z7a h LEU 44 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1z7a h LEU 44 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1z7a h LEU 44 CO -0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 1z7a n HIS 45 N -2.96 0.25 -0.45 1.13 8.25 0.07 -4.93 115.22 116.58 1z7a n HIS 45 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1z7a n HIS 45 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 1.33 0.74 3.88 -1.41 0.00 -0.83 -4.96 105.19 103.95 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 -2.62 5.82 0.00 1.61 1.01 -0.89 -4.98 116.67 116.63 1z7a s ASP 47 Ca 0.00 1.21 0.27 0.00 0.71 0.00 0.00 52.55 54.75 1z7a s ASP 47 Cb 0.00 -2.15 0.94 0.00 1.01 0.00 0.00 42.92 42.72 1z7a s ASP 47 CO 0.00 -1.09 1.68 2.29 0.21 0.00 0.00 175.17 178.26 1z7a n LYS 48 N -2.84 1.33 -3.59 8.23 2.85 -1.26 -4.01 118.16 118.87 1z7a n LYS 48 Ca 0.06 -0.77 -0.11 0.00 -1.05 0.00 0.00 58.31 56.44 1z7a n LYS 48 Cb 0.56 -1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 33.42 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 -2.20 1.17 0.72 -1.58 -1.05 -1.26 -0.51 118.70 113.98 1z7a s GLU 49 Ca 0.33 -0.66 -0.11 0.00 -0.15 0.00 0.00 54.97 54.37 1z7a s GLU 49 Cb 0.20 0.51 0.02 0.00 -0.44 0.00 0.00 34.13 34.43 1z7a s GLU 49 CO 0.41 -0.48 1.09 -1.54 0.95 0.00 0.00 175.26 175.69 1z7a s SER 50 N -2.80 5.25 0.57 0.83 1.04 -0.57 -3.30 113.70 114.72 1z7a s SER 50 Ca 0.03 1.25 -0.19 0.00 0.48 0.00 0.00 55.95 57.53 1z7a s SER 50 Cb 0.01 -2.07 -0.05 0.00 0.10 0.00 0.00 66.02 64.01 1z7a s SER 50 CO -0.11 -1.48 1.12 -0.70 0.98 0.00 0.00 173.24 173.05 1z7a s GLU 51 N -5.26 3.25 0.00 4.02 2.56 -0.98 -4.14 118.70 118.16 1z7a s GLU 51 Ca 0.59 1.56 0.00 0.00 0.00 0.00 0.00 54.97 57.11 1z7a s GLU 51 Cb -0.12 -2.00 0.00 0.00 2.00 0.00 0.00 34.13 34.01 1z7a s GLU 51 CO 0.53 -0.92 0.00 0.00 -0.56 0.00 0.00 175.26 174.31 1z7a n ALA 52 N -1.53 0.64 -2.89 6.30 0.00 -1.26 -4.62 120.51 117.15 1z7a n ALA 52 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 1z7a n ALA 52 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.42 3.55 -0.97 0.00 5.36 -1.26 -4.58 117.98 119.65 1z7a s PHE 53 Ca 0.00 0.40 -0.08 0.00 -0.96 0.00 0.00 56.93 56.28 1z7a s PHE 53 Cb 0.00 -1.85 -0.03 0.00 -0.34 0.00 0.00 43.02 40.80 1z7a s PHE 53 CO 0.00 0.67 0.80 1.28 -1.46 0.00 0.00 175.22 176.50 1z7a n LEU 54 N 1.26 -4.80 -4.00 6.12 4.77 -1.26 -5.02 117.00 114.07 1z7a n LEU 54 Ca -0.14 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 55.08 1z7a n LEU 54 Cb 0.53 -2.86 -0.04 0.00 -2.33 0.00 0.00 43.42 38.72 1z7a n LEU 54 CO 0.40 -0.09 0.22 -0.94 -1.33 0.00 0.00 177.39 175.65 1z7a s SER 55 N -3.27 0.31 -0.10 -1.43 1.04 -1.26 -4.97 113.70 104.02 1z7a s SER 55 Ca 0.31 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.26 1z7a s SER 55 Cb -0.07 0.66 -0.35 0.00 0.10 0.00 0.00 66.02 66.35 1z7a s SER 55 CO 0.79 -1.29 1.63 -0.62 0.98 0.00 0.00 173.24 174.73 1z7a n GLU 56 N -0.47 0.19 0.00 4.02 -0.58 -1.26 -4.83 120.64 117.70 1z7a n GLU 56 Ca -0.02 -1.10 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 1z7a n GLU 56 Cb 0.61 -2.55 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 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 6.87 0.00 -0.13 2.62 0.24 -1.26 -5.03 118.33 121.64 1z7a n VAL 58 Ca 0.47 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.82 1z7a n VAL 58 Cb 0.42 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.91 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 2.15 -1.74 2.33 0.00 -1.26 -4.83 120.51 117.16 1z7a n ALA 59 Ca 0.00 -1.10 -0.38 0.00 0.00 0.00 0.00 53.44 51.96 1z7a n ALA 59 Cb 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 19.45 19.16 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 0.31 1.51 -2.44 0.00 0.00 -1.26 -5.05 120.51 113.57 1z7a n ALA 60 Ca 0.09 0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 1z7a n ALA 60 Cb 0.39 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.37 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 -3.04 1.48 0.34 0.00 -1.52 -1.26 -4.88 119.66 110.79 1z7a s GLN 61 Ca 0.75 -1.53 -0.29 0.00 -1.95 0.00 0.00 55.36 52.34 1z7a s GLN 61 Cb -0.40 -1.71 -0.10 0.00 -0.22 0.00 0.00 33.01 30.58 1z7a s GLN 61 CO 0.47 0.36 1.33 -2.14 -0.25 0.00 0.00 175.29 175.05 1z7a s PRO 62 N -2.82 4.31 -0.18 2.91 0.02 -1.26 -4.76 135.00 133.22 1z7a s PRO 62 Ca 0.21 2.25 -0.07 0.00 0.02 0.00 0.00 61.00 63.41 1z7a s PRO 62 Cb -0.07 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1z7a s PRO 62 CO 0.10 -0.24 0.05 -0.51 -0.33 0.00 0.00 177.00 176.07 1z7a s LEU 63 N -1.85 3.78 -0.18 -5.54 1.43 -1.26 -4.87 118.68 110.19 1z7a s LEU 63 Ca 0.50 0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 1z7a s LEU 63 Cb -0.40 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 1z7a s LEU 63 CO 0.54 0.18 1.16 -1.10 0.23 0.00 0.00 176.35 177.37 1z7a s GLN 64 N 0.31 4.26 -0.24 1.70 -1.52 -1.26 -1.51 119.66 121.39 1z7a s GLN 64 Ca 0.03 1.54 0.00 0.00 -1.95 0.00 0.00 55.36 54.97 1z7a s GLN 64 Cb -0.12 -3.70 0.00 0.00 -0.22 0.00 0.00 33.01 28.97 1z7a s GLN 64 CO 0.00 -0.65 0.00 0.41 -0.25 0.00 0.00 175.29 174.80 1z7a n GLY 65 N 3.47 0.52 3.20 3.09 0.00 0.33 -4.97 105.19 110.82 1z7a n GLY 65 Ca 0.13 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.84 0.97 0.13 1.61 -7.23 -1.25 -5.04 120.40 107.75 1z7a s VAL 66 Ca 0.00 -1.86 -0.25 0.00 -1.81 0.00 0.00 61.98 58.06 1z7a s VAL 66 Cb 0.00 -1.61 -0.07 0.00 0.56 0.00 0.00 36.38 35.25 1z7a s VAL 66 CO 0.00 -0.70 0.76 -0.13 -0.31 0.00 0.00 175.10 174.72 1z7a s ARG 67 N -3.38 4.53 0.40 4.82 0.52 -1.26 -4.05 118.95 120.52 1z7a s ARG 67 Ca 0.11 1.11 0.08 0.00 -0.52 0.00 0.00 55.73 56.51 1z7a s ARG 67 Cb 0.01 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1z7a s ARG 67 CO -0.01 0.52 0.30 -1.58 0.02 0.00 0.00 175.30 174.55 1z7a s HIS 68 N -0.92 2.71 0.00 -0.53 5.65 -1.26 -5.08 115.29 115.86 1z7a s HIS 68 Ca 0.36 -0.48 0.00 0.00 0.25 0.00 0.00 55.06 55.19 1z7a s HIS 68 Cb -0.22 -2.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.15 1z7a s HIS 68 CO 0.25 0.03 0.00 -1.13 -0.65 0.00 0.00 174.74 173.24 1z7a n SER 70 N -1.42 -0.07 0.00 9.88 3.41 -1.26 -4.67 113.62 119.50 1z7a n SER 70 Ca 0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1z7a n SER 70 Cb 0.62 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.20 0.00 -0.24 4.33 1.02 -1.26 -1.07 120.64 123.23 1z7a n GLU 72 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1z7a n GLU 72 Cb 0.03 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.49 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 0.90 -0.79 1.62 0.87 -1.99 -0.66 113.55 113.50 1z7a h SER 73 Ca 0.00 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1z7a h SER 73 Cb 0.00 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 1z7a h SER 73 CO 0.00 0.81 0.48 -0.07 -0.53 0.00 0.00 176.83 177.52 1z7a h LEU 74 N 0.92 0.95 -0.40 2.23 3.38 -1.51 -1.97 115.31 118.92 1z7a h LEU 74 Ca 0.22 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1z7a h LEU 74 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1z7a h LEU 74 CO -0.02 0.73 -0.08 1.88 0.09 0.00 0.00 178.44 181.04 1z7a h TYR 75 N 1.10 0.85 -0.23 1.13 -1.99 -1.73 -2.98 116.97 113.12 1z7a h TYR 75 Ca 0.29 -0.18 0.04 0.00 2.00 0.00 0.00 58.73 60.88 1z7a h TYR 75 Cb -0.05 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 1z7a h TYR 75 CO 0.00 0.88 0.16 0.93 -0.00 0.00 0.00 178.16 180.13 1z7a h GLU 76 N 0.57 0.12 -0.87 4.88 5.08 -0.64 -0.35 114.58 123.36 1z7a h GLU 76 Ca 0.10 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 1z7a h GLU 76 Cb 0.59 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 1z7a h GLU 76 CO 0.04 0.08 0.51 -0.92 -1.00 0.00 0.00 179.01 177.71 1z7a h TYR 77 N 0.12 0.92 -0.44 4.33 3.20 -1.20 0.42 116.97 124.31 1z7a h TYR 77 Ca 0.10 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1z7a h TYR 77 Cb 0.26 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1z7a h TYR 77 CO -0.00 0.35 0.13 0.78 -1.64 0.00 0.00 178.16 177.78 1z7a h GLY 78 N 0.82 0.75 1.92 1.82 0.00 -1.15 -0.44 103.07 106.78 1z7a h GLY 78 Ca 0.43 -0.45 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1z7a h GLY 78 CO -0.27 0.42 -1.02 1.48 0.00 0.00 0.00 176.54 177.15 1z7a h SER 79 N 0.58 0.09 0.21 0.19 4.64 -1.46 0.42 113.55 118.23 1z7a h SER 79 Ca 0.14 -0.10 -0.29 0.00 -0.47 0.00 0.00 61.79 61.08 1z7a h SER 79 Cb 0.28 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1z7a h SER 79 CO -0.00 1.05 -1.27 0.03 -0.87 0.00 0.00 176.83 175.77 1z7a h ARG 80 N 0.02 0.45 0.00 4.77 3.08 -0.88 -3.44 114.38 118.38 1z7a h ARG 80 Ca -0.03 -0.77 0.00 0.00 0.07 0.00 0.00 59.98 59.24 1z7a h ARG 80 Cb 1.77 0.29 0.00 0.00 0.08 0.00 0.00 29.97 32.10 1z7a h ARG 80 CO 0.14 1.37 -0.43 0.00 -1.07 0.00 0.00 179.97 179.98 1z7a n ALA 81 N -2.71 2.75 -0.20 0.04 0.00 -0.31 -4.81 120.51 115.27 1z7a n ALA 81 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 1z7a n ALA 81 Cb 1.01 0.22 0.03 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 0.82 1.01 0.00 0.00 -1.16 -2.64 103.07 101.09 1z7a h GLY 82 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1z7a h GLY 82 CO 0.00 0.33 0.49 -0.24 0.00 0.00 0.00 176.54 177.12 1z7a h VAL 83 N 0.76 1.19 -0.36 4.60 3.04 -1.10 -2.01 116.25 122.38 1z7a h VAL 83 Ca 0.20 -0.36 -0.13 0.00 -1.01 0.00 0.00 66.70 65.41 1z7a h VAL 83 Cb -0.02 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.35 1z7a h VAL 83 CO -0.04 0.19 -0.28 -0.50 -1.01 0.00 0.00 177.57 175.93 1z7a h TRP 84 N 1.01 0.96 -0.64 3.17 4.06 -1.78 -0.10 115.95 122.63 1z7a h TRP 84 Ca 0.27 -0.27 0.12 0.00 2.06 0.00 0.00 58.89 61.07 1z7a h TRP 84 Cb -0.11 -0.21 -0.09 0.00 -1.00 0.00 0.00 29.16 27.75 1z7a h TRP 84 CO -0.02 1.05 0.17 -0.09 -3.56 0.00 0.00 178.44 175.98 1z7a h ARG 85 N 0.61 0.29 -0.23 0.49 2.43 -1.22 -1.07 114.38 115.67 1z7a h ARG 85 Ca 0.07 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1z7a h ARG 85 Cb 0.85 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1z7a h ARG 85 CO 0.07 0.19 -0.45 -0.07 -1.51 0.00 0.00 179.97 178.21 1z7a h LEU 86 N 0.30 0.80 -0.87 3.80 3.38 -0.99 -1.95 115.31 119.79 1z7a h LEU 86 Ca 0.34 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1z7a h LEU 86 Cb 0.51 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1z7a h LEU 86 CO -0.41 1.19 0.58 -0.07 0.09 0.00 0.00 178.44 179.82 1z7a h LEU 87 N 0.44 1.00 -0.85 1.67 3.38 -0.79 -1.67 115.31 118.48 1z7a h LEU 87 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1z7a h LEU 87 Cb 1.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1z7a h LEU 87 CO 0.10 0.72 0.49 0.11 0.09 0.00 0.00 178.44 179.95 1z7a h LYS 88 N 1.18 1.17 0.08 1.13 1.57 -1.07 -1.42 116.57 119.21 1z7a h LYS 88 Ca 0.32 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1z7a h LYS 88 Cb -0.13 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 31.95 1z7a h LYS 88 CO -0.07 0.85 -0.04 1.25 -0.57 0.00 0.00 179.45 180.87 1z7a h LEU 89 N 1.18 -0.09 -1.21 2.94 5.85 -0.80 0.54 115.31 123.72 1z7a h LEU 89 Ca 0.30 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1z7a h LEU 89 Cb -0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1z7a h LEU 89 CO -0.05 -0.04 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.36 1z7a h PHE 90 N -0.13 0.00 -0.08 1.25 0.04 -1.15 -0.80 116.94 116.07 1z7a h PHE 90 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1z7a h PHE 90 Cb 0.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1z7a h PHE 90 CO -0.06 0.39 -0.07 -0.22 -0.60 0.00 0.00 178.31 177.75 1z7a h LYS 91 N 0.00 0.19 -0.88 1.51 3.64 -1.05 -0.39 116.57 119.59 1z7a h LYS 91 Ca -0.00 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1z7a h LYS 91 Cb 0.70 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 1z7a h LYS 91 CO 0.05 0.60 0.54 -0.09 -2.27 0.00 0.00 179.45 178.28 1z7a h ARG 92 N -0.21 0.91 -0.01 1.90 2.43 -0.54 -2.17 114.38 116.69 1z7a h ARG 92 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1z7a h ARG 92 Cb 0.56 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1z7a h ARG 92 CO 0.02 0.60 -0.28 0.54 -1.51 0.00 0.00 179.97 179.34 1z7a n ARG 93 N -4.64 0.75 -3.58 0.20 5.12 -0.33 -4.96 116.66 109.21 1z7a n ARG 93 Ca 0.14 -0.44 -0.22 0.00 -1.93 0.00 0.00 57.85 55.40 1z7a n ARG 93 Cb 0.22 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.11 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 -0.74 -4.07 -4.27 0.55 5.15 -0.30 -5.00 115.26 106.58 1z7a n ASN 94 Ca 0.11 -0.62 -0.33 0.00 -0.60 0.00 0.00 54.58 53.14 1z7a n ASN 94 Cb 0.35 -4.85 -0.15 0.00 -0.53 0.00 0.00 39.78 34.59 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 -3.37 2.59 0.47 3.44 1.01 -0.38 -5.04 120.40 119.13 1z7a s VAL 95 Ca 0.32 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1z7a s VAL 95 Cb -0.14 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.07 1z7a s VAL 95 CO 0.75 0.53 0.99 -2.16 0.00 0.00 0.00 175.10 175.21 1z7a s PRO 96 N 0.62 3.99 0.14 2.72 0.04 -1.26 -4.67 135.00 136.57 1z7a s PRO 96 Ca -0.09 1.17 0.08 0.00 0.04 0.00 0.00 61.00 62.20 1z7a s PRO 96 Cb -0.16 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1z7a s PRO 96 CO 0.03 -0.25 -0.12 -0.51 0.04 0.00 0.00 177.00 176.19 1z7a s LEU 97 N -3.51 2.92 -0.21 -3.56 1.43 -1.26 -4.56 118.68 109.93 1z7a s LEU 97 Ca 0.63 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 1z7a s LEU 97 Cb -0.12 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1z7a s LEU 97 CO 0.20 0.15 0.11 -0.89 0.23 0.00 0.00 176.35 176.15 1z7a s THR 98 N -1.39 5.09 -0.27 5.49 2.01 -0.94 -1.77 115.64 123.86 1z7a s THR 98 Ca 0.22 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.18 1z7a s THR 98 Cb -0.10 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1z7a s THR 98 CO 0.13 0.41 0.22 -0.69 -0.69 0.00 0.00 174.62 174.00 1z7a s VAL 99 N 0.69 5.30 -0.93 3.82 1.01 0.19 -0.85 120.40 129.63 1z7a s VAL 99 Ca 0.06 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 1z7a s VAL 99 Cb -0.13 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1z7a s VAL 99 CO 0.01 0.26 1.24 -0.36 0.00 0.00 0.00 175.10 176.25 1z7a s PHE 100 N 1.62 2.83 -0.32 5.22 0.08 -0.00 -0.48 117.98 126.93 1z7a s PHE 100 Ca 0.09 -1.06 -0.18 0.00 0.12 0.00 0.00 56.93 55.90 1z7a s PHE 100 Cb -0.15 -4.45 -0.01 0.00 -0.57 0.00 0.00 43.02 37.84 1z7a s PHE 100 CO 0.09 -1.69 0.53 0.00 -0.10 0.00 0.00 175.22 174.05 1z7a s ALA 101 N 3.77 3.52 -0.02 5.36 0.00 -0.11 -0.84 121.76 133.43 1z7a s ALA 101 Ca 0.37 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1z7a s ALA 101 Cb -0.04 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1z7a s ALA 101 CO -0.07 -1.05 1.32 0.08 0.00 0.00 0.00 175.76 176.05 1z7a s VAL 102 N 2.41 3.92 -0.13 0.00 1.01 -0.25 -0.86 120.40 126.50 1z7a s VAL 102 Ca 0.20 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1z7a s VAL 102 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1z7a s VAL 102 CO 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.22 1z7a n ALA 103 N 5.29 1.41 0.00 5.51 0.00 0.33 -0.87 120.51 132.18 1z7a n ALA 103 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1z7a n ALA 103 Cb 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.93 0.00 -0.09 0.00 0.00 -1.26 -1.21 120.51 118.87 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 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.39 -0.94 0.00 0.00 -1.31 -2.39 119.26 115.01 1z7a h ALA 106 Ca 0.00 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.11 1z7a h ALA 106 Cb 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 1z7a h ALA 106 CO 0.00 -0.22 0.60 1.96 0.00 0.00 0.00 179.25 181.60 1z7a h GLN 107 N 0.34 0.59 0.00 0.00 4.20 -1.43 -2.01 115.11 116.79 1z7a h GLN 107 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1z7a h GLN 107 Cb 0.05 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1z7a h GLN 107 CO -0.09 0.39 -0.20 0.54 -0.67 0.00 0.00 178.83 178.79 1z7a n ARG 108 N -4.61 0.16 -3.12 1.46 1.74 -0.92 -4.21 116.66 107.16 1z7a n ARG 108 Ca 0.20 0.10 -0.18 0.00 -0.77 0.00 0.00 57.85 57.20 1z7a n ARG 108 Cb 0.60 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.91 0.12 0.25 0.55 2.85 -0.78 -4.98 115.26 111.36 1z7a n ASN 109 Ca 0.05 -3.00 0.08 0.00 -0.11 0.00 0.00 54.58 51.60 1z7a n ASN 109 Cb 0.39 -0.24 0.62 0.00 1.24 0.00 0.00 39.78 41.79 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 3.36 0.00 -0.72 1.20 0.13 -1.67 -2.32 132.00 131.98 1z7a h PRO 110 Ca 0.06 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1z7a h PRO 110 Cb 0.96 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1z7a h PRO 110 CO 0.44 0.03 0.35 1.49 -0.23 0.00 0.00 178.00 180.08 1z7a h GLU 111 N 0.00 1.02 -0.21 0.86 4.57 -1.94 -0.44 114.58 118.45 1z7a h GLU 111 Ca 0.00 -0.14 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 1z7a h GLU 111 Cb 0.04 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1z7a h GLU 111 CO 0.00 0.79 -0.55 -0.24 -1.18 0.00 0.00 179.01 177.83 1z7a h VAL 112 N 1.02 1.31 -0.32 0.32 3.04 -1.80 -1.49 116.25 118.33 1z7a h VAL 112 Ca 0.25 -1.79 0.01 0.00 -1.01 0.00 0.00 66.70 64.16 1z7a h VAL 112 Cb 0.10 1.74 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1z7a h VAL 112 CO -0.03 0.56 0.19 0.40 -1.01 0.00 0.00 177.57 177.68 1z7a h ILE 113 N 0.49 1.04 -0.69 3.17 1.08 -1.35 -2.54 117.51 118.71 1z7a h ILE 113 Ca 0.01 -0.13 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 1z7a h ILE 113 Cb 1.11 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 1z7a h ILE 113 CO 0.11 0.07 0.36 0.03 -0.69 0.00 0.00 178.15 178.03 1z7a h ARG 114 N 0.39 0.61 -1.34 2.37 3.08 -0.92 -1.27 114.38 117.30 1z7a h ARG 114 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1z7a h ARG 114 Cb -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1z7a h ARG 114 CO -0.05 0.40 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 1z7a n ALA 115 N -2.39 1.55 0.00 0.04 0.00 -0.57 -0.72 120.51 118.42 1z7a n ALA 115 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1z7a n ALA 115 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.76 0.00 -0.08 0.00 0.31 -0.48 -1.43 118.33 117.41 1z7a n VAL 117 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1z7a n VAL 117 Cb 0.07 0.00 0.40 0.00 -0.91 0.00 0.00 33.84 33.41 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 1.74 -0.01 3.52 0.00 -1.18 -1.42 119.26 121.91 1z7a h ALA 118 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z7a h ALA 118 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1z7a h ALA 118 CO 0.00 0.19 -0.02 -0.25 0.00 0.00 0.00 179.25 179.17 1z7a n ASP 119 N -4.47 0.59 0.00 0.00 8.00 -0.51 -4.91 116.55 115.25 1z7a n ASP 119 Ca 0.07 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1z7a n ASP 119 Cb 0.16 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 1.12 0.73 3.79 0.44 0.00 -0.54 -5.00 105.19 105.73 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 -2.17 3.01 0.21 1.61 3.76 -1.26 -4.89 115.29 115.56 1z7a s HIS 121 Ca 0.00 1.59 -0.30 0.00 -0.15 0.00 0.00 55.06 56.20 1z7a s HIS 121 Cb 0.00 -3.15 -0.08 0.00 1.11 0.00 0.00 32.58 30.46 1z7a s HIS 121 CO 0.00 -0.95 1.09 -2.00 -0.85 0.00 0.00 174.74 172.03 1z7a s GLU 122 N -2.99 4.62 -0.43 1.40 2.12 -0.73 -4.56 118.70 118.13 1z7a s GLU 122 Ca 0.65 1.73 -0.13 0.00 0.36 0.00 0.00 54.97 57.58 1z7a s GLU 122 Cb -0.20 -3.25 0.05 0.00 0.26 0.00 0.00 34.13 30.99 1z7a s GLU 122 CO 0.24 0.14 0.31 0.42 -0.54 0.00 0.00 175.26 175.84 1z7a s ILE 123 N -0.55 4.95 0.00 -3.70 -1.09 -1.26 -0.63 121.20 118.92 1z7a s ILE 123 Ca 0.48 -0.99 -0.04 0.00 -2.23 0.00 0.00 60.65 57.87 1z7a s ILE 123 Cb -0.30 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1z7a s ILE 123 CO 0.36 -0.44 0.22 0.00 -1.23 0.00 0.00 174.94 173.86 1z7a s SER 125 N -1.90 7.08 -0.23 0.00 0.15 -0.77 -0.94 113.70 117.09 1z7a s SER 125 Ca 0.28 2.04 0.13 0.00 0.70 0.00 0.00 55.95 59.10 1z7a s SER 125 Cb -0.13 -2.58 0.49 0.00 -1.71 0.00 0.00 66.02 62.09 1z7a s SER 125 CO 0.18 -0.46 1.41 1.57 1.20 0.00 0.00 173.24 177.15 1z7a n HIS 126 N 3.77 0.89 0.00 3.44 -0.00 -0.04 -0.60 115.22 122.67 1z7a n HIS 126 Ca 0.08 -1.27 0.00 0.00 -0.00 0.00 0.00 57.72 56.53 1z7a n HIS 126 Cb 0.46 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 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 -0.94 -0.55 0.17 1.57 0.00 -1.26 -4.56 105.19 99.62 1z7a n GLY 127 Ca 0.27 -1.72 -0.18 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 0.82 -3.99 1.61 3.20 -1.92 0.97 116.97 117.65 1z7a h TYR 128 Ca 0.00 -0.42 -0.62 0.00 3.14 0.00 0.00 58.73 60.82 1z7a h TYR 128 Cb 0.00 -0.10 -0.23 0.00 1.54 0.00 0.00 36.73 37.94 1z7a h TYR 128 CO 0.00 1.24 -0.85 1.03 -1.64 0.00 0.00 178.16 177.94 1z7a s ARG 129 N -3.38 1.33 -1.11 1.82 1.81 -1.26 -3.65 118.95 114.51 1z7a s ARG 129 Ca -0.12 -1.20 -0.11 0.00 -1.72 0.00 0.00 55.73 52.59 1z7a s ARG 129 Cb 0.05 -1.66 0.24 0.00 -0.45 0.00 0.00 34.95 33.14 1z7a s ARG 129 CO 0.86 0.40 1.18 -0.46 -0.68 0.00 0.00 175.30 176.60 1z7a s TRP 130 N -1.04 3.99 0.22 -0.53 -0.00 -0.21 -4.94 118.94 116.43 1z7a s TRP 130 Ca 0.10 -2.45 -0.03 0.00 -0.00 0.00 0.00 56.10 53.71 1z7a s TRP 130 Cb -0.10 -3.98 -0.03 0.00 -0.00 0.00 0.00 33.47 29.36 1z7a s TRP 130 CO 0.04 -1.09 0.22 0.96 -0.00 0.00 0.00 176.95 177.08 1z7a s ILE 131 N -0.26 0.00 -0.10 5.86 -4.36 -1.26 -4.01 121.20 117.07 1z7a s ILE 131 Ca 0.33 -1.86 -0.29 0.00 -0.26 0.00 0.00 60.65 58.58 1z7a s ILE 131 Cb -0.08 -2.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 1z7a s ILE 131 CO -0.06 0.00 0.97 -0.62 0.24 0.00 0.00 174.94 175.47 1z7a s ASP 132 N -3.13 7.21 0.00 4.36 2.15 -1.26 -4.72 116.67 121.27 1z7a s ASP 132 Ca 0.35 1.48 0.24 0.00 0.43 0.00 0.00 52.55 55.05 1z7a s ASP 132 Cb 0.05 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.53 1z7a s ASP 132 CO 0.12 -0.41 1.38 -1.22 -0.17 0.00 0.00 175.17 174.87 1z7a n TYR 133 N 4.87 0.33 -0.27 -5.34 4.02 0.02 -4.63 117.16 116.16 1z7a n TYR 133 Ca 0.07 -0.16 0.04 0.00 -0.01 0.00 0.00 57.90 57.84 1z7a n TYR 133 Cb 0.49 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.95 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 4.38 0.05 -3.67 -0.72 5.75 -1.67 -3.29 115.11 115.94 1z7a h GLN 134 Ca 0.00 -0.00 -0.74 0.00 -0.15 0.00 0.00 58.65 57.76 1z7a h GLN 134 Cb 0.95 -0.01 -0.31 0.00 1.07 0.00 0.00 27.48 29.18 1z7a h GLN 134 CO 0.00 0.03 -0.12 0.71 -2.65 0.00 0.00 178.83 176.80 1z7a s TYR 135 N -6.16 3.60 0.07 3.99 2.02 -1.26 -4.35 117.35 115.25 1z7a s TYR 135 Ca -0.14 -2.40 0.08 0.00 -0.37 0.00 0.00 57.07 54.24 1z7a s TYR 135 Cb 0.23 -3.50 -0.03 0.00 -0.40 0.00 0.00 41.96 38.26 1z7a s TYR 135 CO 0.75 -0.91 -0.19 0.16 -1.57 0.00 0.00 175.55 173.80 1z7a s ASP 137 N 1.32 3.74 0.22 2.29 -4.77 -1.26 -5.17 116.67 113.03 1z7a s ASP 137 Ca 0.18 -0.50 -0.08 0.00 -3.30 0.00 0.00 52.55 48.85 1z7a s ASP 137 Cb -0.15 -0.54 0.32 0.00 -1.09 0.00 0.00 42.92 41.47 1z7a s ASP 137 CO -0.06 0.23 1.74 -0.08 0.70 0.00 0.00 175.17 177.69 1z7a h GLU 138 N 4.28 0.40 -0.44 2.11 4.81 -1.99 -1.11 114.58 122.64 1z7a h GLU 138 Ca -0.48 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1z7a h GLU 138 Cb 1.16 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1z7a h GLU 138 CO 0.46 0.27 0.21 0.00 -0.73 0.00 0.00 179.01 179.22 1z7a h ALA 139 N 1.46 0.55 -0.20 2.92 0.00 -2.04 -0.30 119.26 121.65 1z7a h ALA 139 Ca 0.34 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1z7a h ALA 139 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z7a h ALA 139 CO -0.34 -0.15 -0.62 0.37 0.00 0.00 0.00 179.25 178.51 1z7a h GLN 140 N 0.42 0.69 -0.76 0.00 4.15 -1.89 -1.95 115.11 115.77 1z7a h GLN 140 Ca 0.20 -0.47 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 1z7a h GLN 140 Cb 0.12 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 1z7a h GLN 140 CO -0.15 1.09 0.40 1.49 -1.93 0.00 0.00 178.83 179.73 1z7a h GLU 141 N 0.51 1.07 -0.65 1.69 4.81 -0.96 -0.77 114.58 120.28 1z7a h GLU 141 Ca -0.01 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1z7a h GLU 141 Cb 1.20 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1z7a h GLU 141 CO 0.12 0.81 0.32 -0.09 -0.73 0.00 0.00 179.01 179.44 1z7a h ARG 142 N 1.06 0.93 -0.40 1.92 2.43 -0.91 -2.95 114.38 116.45 1z7a h ARG 142 Ca 0.26 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1z7a h ARG 142 Cb 0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1z7a h ARG 142 CO -0.04 0.73 0.26 0.93 -1.51 0.00 0.00 179.97 180.34 1z7a h GLU 143 N 0.89 0.53 -0.64 0.20 5.08 -0.93 -1.53 114.58 118.18 1z7a h GLU 143 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1z7a h GLU 143 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1z7a h GLU 143 CO -0.03 0.36 0.00 0.72 -1.00 0.00 0.00 179.01 179.06 1z7a n HIS 144 N -4.80 0.00 0.00 4.33 8.25 -0.33 -1.26 115.22 121.40 1z7a n HIS 144 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z7a n HIS 144 Cb 0.03 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.63 0.00 -0.20 2.41 4.77 -0.58 -0.76 117.00 123.27 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 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1z7a n LEU 146 CO 0.00 0.00 0.79 -0.08 -1.33 0.00 0.00 177.39 176.77 1z7a h GLU 147 N 0.00 1.07 -0.40 3.23 4.57 -1.45 -0.60 114.58 121.00 1z7a h GLU 147 Ca 0.00 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 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 1.07 0.19 0.00 -1.18 0.00 0.00 179.01 179.09 1z7a h ALA 148 N 0.96 0.52 -0.39 2.92 0.00 -1.20 0.06 119.26 122.13 1z7a h ALA 148 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1z7a h ALA 148 Cb 0.62 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1z7a h ALA 148 CO 0.04 0.09 0.22 0.82 0.00 0.00 0.00 179.25 180.42 1z7a h ILE 149 N 0.51 1.02 0.19 0.00 2.04 -1.78 -1.13 117.51 118.37 1z7a h ILE 149 Ca 0.14 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1z7a h ILE 149 Cb 0.13 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1z7a h ILE 149 CO -0.02 0.08 -0.12 -0.09 0.00 0.00 0.00 178.15 178.01 1z7a h ARG 150 N 0.45 -0.29 -0.03 2.37 2.43 -0.73 -1.13 114.38 117.44 1z7a h ARG 150 Ca 0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1z7a h ARG 150 Cb 0.02 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1z7a h ARG 150 CO -0.08 -0.19 0.02 0.82 -1.51 0.00 0.00 179.97 179.02 1z7a h ILE 151 N -0.30 1.02 -0.43 1.20 2.04 -0.88 -1.80 117.51 118.36 1z7a h ILE 151 Ca -0.02 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1z7a h ILE 151 Cb 0.25 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1z7a h ILE 151 CO 0.02 0.02 0.03 -0.07 0.00 0.00 0.00 178.15 178.15 1z7a h LEU 152 N 0.02 0.65 -0.38 1.44 3.38 -1.13 -0.60 115.31 118.68 1z7a h LEU 152 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1z7a h LEU 152 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1z7a h LEU 152 CO -0.00 0.70 0.21 0.74 0.09 0.00 0.00 178.44 180.18 1z7a h THR 153 N 0.65 1.15 -0.31 0.22 2.02 -1.00 -1.85 112.91 113.79 1z7a h THR 153 Ca 0.14 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1z7a h THR 153 Cb 0.37 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1z7a h THR 153 CO 0.01 0.15 0.10 -0.08 0.37 0.00 0.00 175.52 176.08 1z7a h GLU 154 N 0.49 0.48 -0.16 6.66 4.81 -0.71 0.18 114.58 126.33 1z7a h GLU 154 Ca 0.13 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1z7a h GLU 154 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1z7a h GLU 154 CO -0.02 0.52 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.33 1z7a h LEU 155 N 0.35 0.36 0.00 1.64 3.38 -1.09 -3.34 115.31 116.61 1z7a h LEU 155 Ca 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z7a h LEU 155 Cb 0.23 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z7a h LEU 155 CO -0.00 0.71 -1.62 1.07 0.09 0.00 0.00 178.44 178.69 1z7a n THR 156 N -4.05 0.01 0.00 0.22 5.66 -0.70 -4.81 114.28 110.62 1z7a n THR 156 Ca -0.01 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1z7a n THR 156 Cb 0.47 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1z7a n THR 156 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z7a n GLY 157 N 1.75 1.84 3.04 1.09 0.00 0.62 -5.04 105.19 108.48 1z7a n GLY 157 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.77 0.62 0.50 1.61 -0.21 -1.22 -4.97 119.66 115.23 1z7a s GLN 158 Ca 0.00 -0.49 -0.21 0.00 0.02 0.00 0.00 55.36 54.68 1z7a s GLN 158 Cb 0.00 -0.54 -0.06 0.00 1.00 0.00 0.00 33.01 33.40 1z7a s GLN 158 CO 0.00 0.14 1.17 -0.98 -2.12 0.00 0.00 175.29 173.50 1z7a s ARG 159 N -0.76 3.51 0.41 2.91 1.70 -1.26 -4.03 118.95 121.44 1z7a s ARG 159 Ca -0.01 1.77 -0.26 0.00 -0.47 0.00 0.00 55.73 56.76 1z7a s ARG 159 Cb -0.06 -2.23 -0.08 0.00 -0.57 0.00 0.00 34.95 32.01 1z7a s ARG 159 CO 0.00 -0.75 1.30 -1.25 -1.08 0.00 0.00 175.30 173.52 1z7a s PRO 160 N -2.95 3.92 0.00 3.89 0.04 -1.26 -4.94 135.00 133.71 1z7a s PRO 160 Ca 0.68 2.15 0.16 0.00 0.04 0.00 0.00 61.00 64.03 1z7a s PRO 160 Cb -0.28 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.56 1z7a s PRO 160 CO 0.33 -0.53 0.88 1.33 0.04 0.00 0.00 177.00 179.05 1z7a n VAL 161 N 0.06 0.00 -4.44 -0.36 0.24 -1.26 -4.78 118.33 107.79 1z7a n VAL 161 Ca 0.04 -0.38 -0.22 0.00 -2.04 0.00 0.00 64.34 61.74 1z7a n VAL 161 Cb 0.44 1.22 -0.10 0.00 -1.47 0.00 0.00 33.84 33.93 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 -1.74 1.76 -0.03 7.63 0.00 -1.26 -0.19 107.32 113.50 1z7a s GLY 162 Ca 0.14 -1.83 -0.02 0.00 0.00 0.00 0.00 44.72 43.02 1z7a s GLY 162 CO 0.35 -1.91 0.06 0.86 0.00 0.00 0.00 173.10 172.46 1z7a s TRP 163 N -2.67 -0.05 -0.20 1.90 -0.11 -1.09 -1.85 118.94 114.86 1z7a s TRP 163 Ca 0.28 0.20 -0.04 0.00 1.22 0.00 0.00 56.10 57.76 1z7a s TRP 163 Cb -0.03 -0.07 0.10 0.00 -1.50 0.00 0.00 33.47 31.97 1z7a s TRP 163 CO 0.13 -0.07 0.28 -0.47 -4.62 0.00 0.00 176.95 172.20 1z7a s TYR 164 N 0.53 -0.49 -0.14 5.86 5.04 0.23 -1.41 117.35 126.97 1z7a s TYR 164 Ca -0.04 0.57 -0.27 0.00 -2.44 0.00 0.00 57.07 54.88 1z7a s TYR 164 Cb -0.06 -0.17 -0.26 0.00 0.35 0.00 0.00 41.96 41.82 1z7a s TYR 164 CO -0.02 -0.60 0.71 1.15 -1.34 0.00 0.00 175.55 175.45 1z7a h THR 165 N 6.26 1.65 0.00 4.34 2.02 -1.83 -3.36 112.91 121.99 1z7a h THR 165 Ca -0.17 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1z7a h THR 165 Cb 1.15 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.78 1z7a h THR 165 CO 0.25 0.59 0.00 0.61 0.37 0.00 0.00 175.52 177.34 1z7a n GLY 166 N 1.60 1.18 3.03 2.16 0.00 -1.26 -4.80 105.19 107.10 1z7a n GLY 166 Ca -0.13 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 3.08 -1.31 1.61 1.74 -1.26 -4.96 116.66 115.56 1z7a n ARG 167 Ca 0.00 -2.99 -0.31 0.00 -0.77 0.00 0.00 57.85 53.78 1z7a n ARG 167 Cb 0.00 -3.29 0.09 0.00 -1.02 0.00 0.00 32.46 28.25 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 3.02 3.28 0.55 0.55 -4.23 -1.26 -0.80 115.64 116.74 1z7a s THR 168 Ca 0.48 0.42 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 1z7a s THR 168 Cb 0.10 -2.95 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1z7a s THR 168 CO -0.02 -0.54 0.30 -0.83 -0.54 0.00 0.00 174.62 172.98 1z7a s GLY 169 N -3.48 2.58 0.12 3.99 0.00 -1.24 -3.59 107.32 105.71 1z7a s GLY 169 Ca 0.61 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 44.55 1z7a s GLY 169 CO 0.56 -2.03 1.31 -1.05 0.00 0.00 0.00 173.10 171.89 1z7a n PRO 170 N -1.67 0.06 -0.00 2.90 -0.02 -1.26 -2.34 135.00 132.66 1z7a n PRO 170 Ca -0.07 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1z7a n PRO 170 Cb 0.65 -1.67 -0.12 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.79 0.87 0.24 2.55 3.02 -1.26 -4.79 115.26 114.10 1z7a n ASN 171 Ca 0.00 -0.45 -0.15 0.00 -0.03 0.00 0.00 54.58 53.94 1z7a n ASN 171 Cb 0.04 1.41 -0.08 0.00 -0.61 0.00 0.00 39.78 40.55 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 0.37 -0.41 3.41 2.02 -1.85 -0.84 112.91 115.61 1z7a h THR 172 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1z7a h THR 172 Cb 0.61 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1z7a h THR 172 CO 0.00 0.00 -0.02 0.03 0.37 0.00 0.00 175.52 175.90 1z7a h ARG 173 N -0.69 0.67 -0.31 6.66 3.08 -1.87 -1.57 114.38 120.35 1z7a h ARG 173 Ca -0.03 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1z7a h ARG 173 Cb 0.60 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1z7a h ARG 173 CO -0.01 0.70 0.20 -0.09 -1.07 0.00 0.00 179.97 179.70 1z7a h ARG 174 N 0.63 0.41 -0.88 0.04 2.43 -1.78 -2.84 114.38 112.39 1z7a h ARG 174 Ca 0.12 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1z7a h ARG 174 Cb 0.43 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1z7a h ARG 174 CO 0.02 0.28 0.49 -0.07 -1.51 0.00 0.00 179.97 179.18 1z7a h LEU 175 N 0.41 1.10 -0.64 3.80 3.38 -0.75 0.12 115.31 122.73 1z7a h LEU 175 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z7a h LEU 175 Cb -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1z7a h LEU 175 CO -0.02 0.88 0.00 0.52 0.09 0.00 0.00 178.44 179.90 1z7a n VAL 176 N -4.36 0.00 0.00 1.22 0.31 -0.63 -1.16 118.33 113.72 1z7a n VAL 176 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1z7a n VAL 176 Cb 0.09 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.12 0.00 -0.36 5.55 1.02 0.43 -3.30 120.64 124.09 1z7a n GLU 178 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z7a n GLU 178 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.55 1z7a n GLU 178 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1z7a h GLU 179 N 0.00 1.21 0.00 3.49 4.22 -1.40 -3.47 114.58 118.64 1z7a h GLU 179 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1z7a h GLU 179 Cb 0.00 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1z7a h GLU 179 CO 0.00 0.80 0.00 0.41 -2.18 0.00 0.00 179.01 178.04 1z7a n GLY 180 N -1.37 1.68 1.11 1.92 0.00 -1.21 -4.88 105.19 102.44 1z7a n GLY 180 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 3.59 -0.02 0.00 -1.26 -4.90 105.19 102.19 1z7a n GLY 181 Ca 0.00 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.53 3.23 0.36 1.61 0.08 -1.26 -4.67 117.98 115.79 1z7a s PHE 182 Ca 0.38 0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.66 1z7a s PHE 182 Cb 0.22 -2.47 0.66 0.00 -0.57 0.00 0.00 43.02 40.87 1z7a s PHE 182 CO 0.31 -0.21 1.97 -0.07 -0.10 0.00 0.00 175.22 177.12 1z7a h LEU 183 N 8.48 0.61 -7.57 -0.37 3.38 -0.92 -3.45 115.31 115.47 1z7a h LEU 183 Ca -0.33 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1z7a h LEU 183 Cb 1.18 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 1z7a h LEU 183 CO 0.59 0.51 -0.13 -0.72 0.09 0.00 0.00 178.44 178.78 1z7a s TYR 184 N -5.44 -0.07 0.25 1.13 1.13 -1.10 -2.99 117.35 110.26 1z7a s TYR 184 Ca -0.09 -0.27 0.06 0.00 -1.41 0.00 0.00 57.07 55.35 1z7a s TYR 184 Cb 0.17 0.19 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 1z7a s TYR 184 CO 0.76 -0.70 -0.06 0.16 -2.51 0.00 0.00 175.55 173.20 1z7a s ASP 185 N -2.84 2.38 -0.11 -0.18 -4.77 -0.87 -2.67 116.67 107.62 1z7a s ASP 185 Ca 0.05 -1.17 0.14 0.00 -3.30 0.00 0.00 52.55 48.28 1z7a s ASP 185 Cb 0.02 -0.10 0.29 0.00 -1.09 0.00 0.00 42.92 42.04 1z7a s ASP 185 CO -0.10 -0.37 1.14 -1.20 0.70 0.00 0.00 175.17 175.34 1z7a n SER 186 N -0.48 1.49 -1.96 2.11 7.64 -0.50 -1.31 113.62 120.61 1z7a n SER 186 Ca -0.06 -2.92 -0.12 0.00 1.01 0.00 0.00 58.87 56.77 1z7a n SER 186 Cb 0.63 -0.39 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.76 5.65 -4.11 6.43 8.00 -1.26 -3.82 116.55 126.68 1z7a n ASP 187 Ca 0.12 -2.67 -0.10 0.00 0.71 0.00 0.00 54.79 52.85 1z7a n ASP 187 Cb 0.74 -1.27 -0.09 0.00 -0.02 0.00 0.00 41.12 40.48 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 -0.25 0.07 -0.16 -3.53 -4.23 -1.26 -5.05 115.64 101.24 1z7a s THR 188 Ca 0.45 -1.78 0.24 0.00 -1.18 0.00 0.00 61.69 59.42 1z7a s THR 188 Cb 0.24 -2.10 0.47 0.00 1.34 0.00 0.00 72.50 72.46 1z7a s THR 188 CO -0.04 -0.31 1.14 -1.22 -0.54 0.00 0.00 174.62 173.65 1z7a n TYR 189 N -0.17 0.68 0.32 3.99 4.01 -1.26 -1.09 117.16 123.64 1z7a n TYR 189 Ca -0.04 -1.47 0.05 0.00 -0.16 0.00 0.00 57.90 56.28 1z7a n TYR 189 Cb 0.64 -0.16 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 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 -0.18 2.04 -3.67 7.72 5.75 -1.26 -4.98 116.55 121.97 1z7a n ASP 190 Ca 0.06 -1.53 -0.06 0.00 -0.01 0.00 0.00 54.79 53.25 1z7a n ASP 190 Cb 0.94 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.98 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 -0.88 -0.18 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.12 1z7a s ASP 191 Ca 0.14 -0.63 0.20 0.00 -0.52 0.00 0.00 52.55 51.73 1z7a s ASP 191 Cb 0.09 0.66 0.27 0.00 -1.46 0.00 0.00 42.92 42.49 1z7a s ASP 191 CO 0.13 -1.25 1.23 0.47 0.52 0.00 0.00 175.17 176.27 1z7a n ASP 192 N -0.64 2.95 -3.98 -0.34 8.00 -1.26 -4.75 116.55 116.53 1z7a n ASP 192 Ca -0.05 -1.88 -0.08 0.00 0.71 0.00 0.00 54.79 53.48 1z7a n ASP 192 Cb 0.60 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.47 2.02 0.81 0.64 1.43 -1.26 -4.72 118.68 116.13 1z7a s LEU 193 Ca 0.29 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1z7a s LEU 193 Cb 0.18 0.49 0.08 0.00 0.03 0.00 0.00 46.19 46.98 1z7a s LEU 193 CO 0.26 -0.57 1.11 -2.84 0.23 0.00 0.00 176.35 174.55 1z7a s PRO 194 N -3.22 1.89 0.12 1.29 0.02 -1.26 -4.53 135.00 129.31 1z7a s PRO 194 Ca 0.00 1.32 -0.18 0.00 0.02 0.00 0.00 61.00 62.16 1z7a s PRO 194 Cb 0.03 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.75 1z7a s PRO 194 CO -0.07 -1.94 0.45 1.52 -0.33 0.00 0.00 177.00 176.63 1z7a s TYR 195 N -2.77 -0.30 -0.04 6.54 -0.85 -0.67 -4.99 117.35 114.27 1z7a s TYR 195 Ca 0.64 0.05 -0.30 0.00 -0.52 0.00 0.00 57.07 56.94 1z7a s TYR 195 Cb -0.19 0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.45 1z7a s TYR 195 CO 0.56 -0.72 0.98 -1.58 -1.52 0.00 0.00 175.55 173.27 1z7a s TRP 196 N -3.59 3.60 0.34 -3.49 0.52 -1.26 -0.16 118.94 114.90 1z7a s TRP 196 Ca 0.01 1.65 -0.29 0.00 0.02 0.00 0.00 56.10 57.49 1z7a s TRP 196 Cb 0.01 -3.14 -0.12 0.00 -1.15 0.00 0.00 33.47 29.07 1z7a s TRP 196 CO -0.11 -0.09 1.46 -3.47 0.02 0.00 0.00 176.95 174.77 1z7a n ASP 197 N 4.32 3.51 0.06 2.95 -0.08 0.15 -4.86 116.55 122.61 1z7a n ASP 197 Ca 0.07 1.20 0.21 0.00 -1.51 0.00 0.00 54.79 54.76 1z7a n ASP 197 Cb 0.50 -1.57 0.71 0.00 2.34 0.00 0.00 41.12 43.10 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 3.36 0.00 0.00 -0.67 0.11 -1.95 0.50 132.00 133.36 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1z7a h PRO 198 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1z7a n ALA 199 N -2.31 2.15 -1.67 -0.75 0.00 -1.26 -4.89 120.51 111.78 1z7a n ALA 199 Ca 0.09 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 1z7a n ALA 199 Cb 0.72 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.41 1.76 -4.43 0.00 7.64 0.17 -4.96 113.62 112.38 1z7a n SER 200 Ca 0.08 0.94 -0.21 0.00 1.01 0.00 0.00 58.87 60.69 1z7a n SER 200 Cb 0.25 -1.47 -0.11 0.00 -1.01 0.00 0.00 64.21 61.87 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 -1.36 1.10 0.19 0.44 -4.23 -0.79 -4.94 115.64 106.05 1z7a s THR 201 Ca 0.71 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.10 1z7a s THR 201 Cb -0.45 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 70.72 1z7a s THR 201 CO 0.50 -0.00 1.74 0.00 -0.54 0.00 0.00 174.62 176.32 1z7a h ALA 202 N 2.15 0.62 -0.12 3.99 0.00 -1.96 -1.77 119.26 122.17 1z7a h ALA 202 Ca -0.40 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1z7a h ALA 202 Cb 1.24 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1z7a h ALA 202 CO 0.68 -0.24 -0.62 1.05 0.00 0.00 0.00 179.25 180.12 1z7a h GLU 203 N 0.32 0.43 -2.42 0.00 9.09 -2.01 -3.38 114.58 116.62 1z7a h GLU 203 Ca 0.25 -0.30 -0.59 0.00 0.05 0.00 0.00 59.36 58.77 1z7a h GLU 203 Cb 0.30 0.05 -0.40 0.00 -1.65 0.00 0.00 28.75 27.04 1z7a h GLU 203 CO -0.28 0.91 -0.82 1.63 0.05 0.00 0.00 179.01 180.51 1z7a n LYS 204 N -3.90 1.26 -2.45 1.06 5.02 -1.06 -5.11 118.16 112.99 1z7a n LYS 204 Ca -0.03 -3.86 -0.38 0.00 -2.02 0.00 0.00 58.31 52.02 1z7a n LYS 204 Cb 0.64 -1.85 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.21 4.24 -0.09 1.97 0.04 -0.69 -1.89 135.00 137.38 1z7a s PRO 205 Ca 0.33 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1z7a s PRO 205 Cb 0.08 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.90 1z7a s PRO 205 CO -0.13 -0.11 -0.07 -1.58 0.04 0.00 0.00 177.00 175.15 1z7a s HIS 206 N -1.46 1.28 0.01 0.56 2.46 -1.26 -4.93 115.29 111.94 1z7a s HIS 206 Ca 0.54 -0.55 -0.18 0.00 0.47 0.00 0.00 55.06 55.34 1z7a s HIS 206 Cb -0.27 -1.07 -0.06 0.00 -0.13 0.00 0.00 32.58 31.05 1z7a s HIS 206 CO 0.34 -0.40 0.51 -1.17 -2.47 0.00 0.00 174.74 171.55 1z7a s LEU 207 N 1.41 4.46 -0.18 8.88 2.96 -1.16 -0.67 118.68 134.37 1z7a s LEU 207 Ca -0.01 1.08 -0.06 0.00 -0.22 0.00 0.00 54.13 54.92 1z7a s LEU 207 Cb -0.13 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 1z7a s LEU 207 CO -0.04 0.22 0.03 -0.69 -1.32 0.00 0.00 176.35 174.55 1z7a s VAL 208 N -0.69 4.40 -0.40 1.68 1.01 0.78 -2.06 120.40 125.11 1z7a s VAL 208 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1z7a s VAL 208 Cb -0.18 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.34 1z7a s VAL 208 CO 0.16 0.46 0.14 -0.63 0.00 0.00 0.00 175.10 175.23 1z7a s ILE 209 N 0.50 2.60 0.38 2.22 1.01 -0.43 -1.67 121.20 125.82 1z7a s ILE 209 Ca 0.01 -2.53 -0.27 0.00 0.00 0.00 0.00 60.65 57.86 1z7a s ILE 209 Cb -0.13 -2.85 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 1z7a s ILE 209 CO 0.02 -0.67 1.34 -2.65 0.00 0.00 0.00 174.94 172.97 1z7a n PRO 210 N 4.04 2.20 0.00 2.79 -0.02 -1.26 -4.21 135.00 138.54 1z7a n PRO 210 Ca 0.03 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1z7a n PRO 210 Cb 0.40 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.14 0.00 -3.69 6.00 9.36 -0.25 -4.83 117.16 123.88 1z7a n TYR 211 Ca 0.05 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.13 1z7a n TYR 211 Cb 0.38 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.01 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 2.06 0.01 -0.79 2.97 -1.32 -1.26 -4.56 115.64 112.75 1z7a s THR 212 Ca 0.00 -0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.44 1z7a s THR 212 Cb 0.00 -0.72 0.06 0.00 -1.51 0.00 0.00 72.50 70.33 1z7a s THR 212 CO 0.00 -0.06 0.74 0.18 -2.21 0.00 0.00 174.62 173.27 1z7a n LEU 213 N 2.22 1.61 -0.12 9.08 4.77 -1.26 -4.82 117.00 128.48 1z7a n LEU 213 Ca -0.16 -1.07 -0.24 0.00 -0.03 0.00 0.00 56.01 54.51 1z7a n LEU 213 Cb 0.56 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 1z7a n LEU 213 CO 0.15 0.34 -1.32 -0.90 -1.33 0.00 0.00 177.39 174.33 1z7a n ASP 214 N 0.35 1.80 -3.79 -1.43 5.75 -1.26 -4.55 116.55 113.42 1z7a n ASP 214 Ca 0.04 0.22 -0.42 0.00 -0.01 0.00 0.00 54.79 54.62 1z7a n ASP 214 Cb 0.17 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 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 -3.93 4.62 -3.70 2.12 -2.24 -1.26 -4.86 114.28 105.03 1z7a n THR 215 Ca -0.47 -4.50 -0.11 0.00 -2.27 0.00 0.00 64.05 56.70 1z7a n THR 215 Cb 0.86 -2.27 -0.11 0.00 -2.10 0.00 0.00 70.33 66.70 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 0.53 -0.38 -0.84 3.42 3.04 -1.26 -1.38 114.94 118.07 1z7a s ASN 216 Ca 0.42 0.78 -0.23 0.00 0.04 0.00 0.00 52.86 53.87 1z7a s ASN 216 Cb 0.11 0.71 -0.15 0.00 -1.54 0.00 0.00 41.25 40.38 1z7a s ASN 216 CO -0.01 -0.19 1.91 -0.90 -3.04 0.00 0.00 177.10 174.87 1z7a n ASP 217 N 4.41 2.58 0.00 -4.21 5.75 -0.10 -4.58 116.55 120.39 1z7a n ASP 217 Ca -0.22 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 1z7a n ASP 217 Cb 0.54 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.37 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 7.44 0.00 0.23 0.11 1.74 -1.26 -4.34 116.66 120.57 1z7a n ARG 219 Ca 0.48 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 0.72 0.00 -1.02 0.00 0.00 32.46 32.58 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 -1.81 -2.77 116.94 110.85 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 -0.06 0.25 -0.60 0.00 0.00 178.31 177.90 1z7a n THR 221 N -2.68 0.81 -3.91 -1.55 -2.24 -1.26 -4.80 114.28 98.65 1z7a n THR 221 Ca -0.00 -0.89 -0.21 0.00 -2.27 0.00 0.00 64.05 60.68 1z7a n THR 221 Cb 0.19 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.02 3.15 0.13 -0.78 -0.21 -1.22 -4.71 119.66 115.01 1z7a s GLN 222 Ca 0.07 -0.95 -0.28 0.00 0.02 0.00 0.00 55.36 54.22 1z7a s GLN 222 Cb 0.06 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 1z7a s GLN 222 CO 0.01 0.32 1.59 0.28 -2.12 0.00 0.00 175.29 175.37 1z7a h VAL 223 N 1.23 0.18 -3.16 1.09 2.07 -1.89 -2.14 116.25 113.62 1z7a h VAL 223 Ca -0.49 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.41 1z7a h VAL 223 Cb 1.24 0.18 -0.13 0.00 -1.52 0.00 0.00 31.29 31.06 1z7a h VAL 223 CO 0.59 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.66 1z7a s GLN 224 N -5.92 3.28 0.12 1.57 1.03 -1.26 -5.02 119.66 113.46 1z7a s GLN 224 Ca -0.15 -0.41 -0.07 0.00 0.04 0.00 0.00 55.36 54.76 1z7a s GLN 224 Cb 0.10 -4.08 -0.01 0.00 0.03 0.00 0.00 33.01 29.05 1z7a s GLN 224 CO 0.65 -1.47 0.18 0.20 -2.54 0.00 0.00 175.29 172.31 1z7a s GLY 225 N 2.89 0.40 -0.01 2.60 0.00 -0.81 -4.92 107.32 107.48 1z7a s GLY 225 Ca 0.27 -0.90 -0.39 0.00 0.00 0.00 0.00 44.72 43.70 1z7a s GLY 225 CO 0.17 -0.95 1.27 0.69 0.00 0.00 0.00 173.10 174.28 1z7a n PHE 226 N -0.11 1.20 0.10 1.90 3.72 -1.05 -4.88 117.46 118.34 1z7a n PHE 226 Ca -0.11 0.84 -0.05 0.00 -0.05 0.00 0.00 57.45 58.08 1z7a n PHE 226 Cb 0.63 -2.23 0.08 0.00 -0.94 0.00 0.00 39.48 37.01 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 4.11 0.19 -5.16 4.37 4.21 -1.93 -3.42 115.58 117.96 1z7a h ASN 227 Ca -0.49 -0.13 0.05 0.00 1.21 0.00 0.00 56.30 56.95 1z7a h ASN 227 Cb 1.38 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 1z7a h ASN 227 CO 0.75 0.83 0.39 0.54 -1.29 0.00 0.00 177.43 178.66 1z7a s ASN 228 N -6.89 -0.00 0.21 5.81 2.20 -1.26 -5.06 114.94 109.95 1z7a s ASN 228 Ca -0.03 -0.96 -0.06 0.00 -0.94 0.00 0.00 52.86 50.88 1z7a s ASN 228 Cb 0.11 0.72 0.18 0.00 -2.00 0.00 0.00 41.25 40.26 1z7a s ASN 228 CO 0.80 -1.42 1.67 1.23 -2.94 0.00 0.00 177.10 176.44 1z7a h GLY 229 N 2.00 0.99 0.29 0.45 0.00 -1.90 -2.59 103.07 102.31 1z7a h GLY 229 Ca -0.30 -0.74 0.13 0.00 0.00 0.00 0.00 47.33 46.41 1z7a h GLY 229 CO 0.38 0.68 0.37 -2.09 0.00 0.00 0.00 176.54 175.88 1z7a h GLU 230 N 0.83 0.55 -0.54 4.80 4.57 -1.97 0.30 114.58 123.11 1z7a h GLU 230 Ca 0.14 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.18 1z7a h GLU 230 Cb 0.58 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1z7a h GLU 230 CO 0.04 0.36 -0.09 1.96 -1.18 0.00 0.00 179.01 180.10 1z7a h GLN 231 N 0.56 1.02 -0.34 1.92 4.20 -1.89 -0.66 115.11 119.93 1z7a h GLN 231 Ca 0.41 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1z7a h GLN 231 Cb 0.54 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1z7a h GLN 231 CO -0.34 1.06 0.09 0.35 -0.67 0.00 0.00 178.83 179.32 1z7a h PHE 232 N 0.90 0.56 -0.25 2.96 3.57 -1.16 -1.31 116.94 122.20 1z7a h PHE 232 Ca 0.14 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1z7a h PHE 232 Cb 0.66 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1z7a h PHE 232 CO 0.05 0.56 0.06 0.35 -2.23 0.00 0.00 178.31 177.10 1z7a h PHE 233 N 0.39 0.11 -0.85 0.41 3.57 -0.26 -1.11 116.94 119.21 1z7a h PHE 233 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1z7a h PHE 233 Cb 0.28 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1z7a h PHE 233 CO 0.01 0.04 0.56 1.96 -2.23 0.00 0.00 178.31 178.65 1z7a h GLN 234 N 0.17 1.09 -0.02 1.11 1.08 -0.97 0.13 115.11 117.69 1z7a h GLN 234 Ca 0.11 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1z7a h GLN 234 Cb 0.10 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1z7a h GLN 234 CO -0.14 0.72 -0.07 -0.92 -0.95 0.00 0.00 178.83 177.47 1z7a h TYR 235 N 1.12 -0.17 -0.48 2.96 3.20 -0.91 0.25 116.97 122.94 1z7a h TYR 235 Ca 0.32 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 1z7a h TYR 235 Cb -0.08 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1z7a h TYR 235 CO -0.02 -0.11 0.08 -0.07 -1.64 0.00 0.00 178.16 176.41 1z7a h LEU 236 N -0.11 0.76 -0.38 2.82 3.38 -0.91 -2.36 115.31 118.51 1z7a h LEU 236 Ca 0.04 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1z7a h LEU 236 Cb 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1z7a h LEU 236 CO -0.09 0.82 0.07 0.50 0.09 0.00 0.00 178.44 179.83 1z7a h LYS 237 N 0.66 0.19 -0.64 1.13 3.64 -0.58 0.33 116.57 121.30 1z7a h LYS 237 Ca 0.15 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1z7a h LYS 237 Cb 0.38 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1z7a h LYS 237 CO 0.01 0.13 0.37 -0.44 -2.27 0.00 0.00 179.45 177.25 1z7a h ASP 238 N 0.20 0.78 -0.28 4.20 3.32 -0.82 0.21 116.42 124.03 1z7a h ASP 238 Ca 0.18 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1z7a h ASP 238 Cb 0.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1z7a h ASP 238 CO -0.24 0.63 0.16 0.00 -1.72 0.00 0.00 179.24 178.06 1z7a h ALA 239 N 1.19 0.36 -0.15 3.45 0.00 -1.06 -0.93 119.26 122.12 1z7a h ALA 239 Ca 0.23 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1z7a h ALA 239 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1z7a h ALA 239 CO -0.04 -0.12 0.01 0.35 0.00 0.00 0.00 179.25 179.46 1z7a h PHE 240 N 0.34 0.02 -0.24 0.00 3.04 -0.62 -1.55 116.94 117.93 1z7a h PHE 240 Ca 0.10 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 1z7a h PHE 240 Cb 0.05 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1z7a h PHE 240 CO -0.03 -0.00 0.14 -0.44 -2.02 0.00 0.00 178.31 175.96 1z7a h ASP 241 N 0.07 0.29 -0.04 0.41 3.32 -0.27 0.22 116.42 120.43 1z7a h ASP 241 Ca 0.07 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1z7a h ASP 241 Cb 0.07 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1z7a h ASP 241 CO -0.10 0.26 0.02 0.58 -1.72 0.00 0.00 179.24 178.28 1z7a h VAL 242 N 0.30 1.10 -0.61 -1.35 2.07 -1.11 -1.96 116.25 114.69 1z7a h VAL 242 Ca 0.09 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1z7a h VAL 242 Cb 0.02 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1z7a h VAL 242 CO -0.02 0.08 0.09 -0.07 0.02 0.00 0.00 177.57 177.67 1z7a h LEU 243 N -0.06 0.96 -0.85 2.57 3.38 -1.06 -1.57 115.31 118.67 1z7a h LEU 243 Ca 0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1z7a h LEU 243 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1z7a h LEU 243 CO -0.00 0.96 0.29 0.22 0.09 0.00 0.00 178.44 180.00 1z7a h TYR 244 N 0.94 1.15 -0.31 1.13 3.20 -0.47 0.11 116.97 122.72 1z7a h TYR 244 Ca 0.19 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1z7a h TYR 244 Cb 0.43 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1z7a h TYR 244 CO 0.03 0.88 0.06 1.49 -1.64 0.00 0.00 178.16 178.98 1z7a h GLU 245 N 1.10 0.50 -0.81 1.82 4.57 -1.22 -2.43 114.58 118.11 1z7a h GLU 245 Ca 0.25 -0.13 0.12 0.00 -1.18 0.00 0.00 59.36 58.42 1z7a h GLU 245 Cb 0.23 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 1z7a h GLU 245 CO -0.02 0.59 0.53 0.93 -1.18 0.00 0.00 179.01 179.86 1z7a h GLU 246 N 0.33 0.63 0.00 1.92 5.08 -0.81 -2.23 114.58 119.50 1z7a h GLU 246 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1z7a h GLU 246 Cb 0.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1z7a h GLU 246 CO 0.00 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.84 1z7a n GLY 247 N -1.46 -0.92 0.28 -3.84 0.00 0.32 -0.19 105.19 99.38 1z7a n GLY 247 Ca 0.15 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 2.75 1.68 0.00 4.61 0.00 -1.33 -3.36 119.26 123.61 1z7a h ALA 248 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z7a h ALA 248 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z7a h ALA 248 CO 0.00 0.02 -0.47 0.25 0.00 0.00 0.00 179.25 179.05 1z7a n THR 249 N -4.09 0.00 -3.19 0.00 -2.24 -0.58 -5.00 114.28 99.18 1z7a n THR 249 Ca -0.03 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1z7a n THR 249 Cb 0.10 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 67.97 1z7a n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7a s ALA 250 N -1.34 0.27 0.54 6.98 0.00 0.73 -5.00 121.76 123.94 1z7a s ALA 250 Ca 0.00 -1.79 -0.22 0.00 0.00 0.00 0.00 51.96 49.94 1z7a s ALA 250 Cb 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 1z7a s ALA 250 CO 0.00 -2.06 1.37 -2.14 0.00 0.00 0.00 175.76 172.94 1z7a s PRO 251 N 0.33 3.19 0.00 0.00 0.02 -1.26 -3.97 135.00 133.32 1z7a s PRO 251 Ca 0.32 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1z7a s PRO 251 Cb 0.02 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1z7a s PRO 251 CO -0.15 -1.16 0.00 1.63 -0.33 0.00 0.00 177.00 176.99 1z7a n LYS 252 N -0.93 0.00 -3.62 5.54 4.76 -1.26 -4.44 118.16 118.21 1z7a n LYS 252 Ca 0.10 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.51 1z7a n LYS 252 Cb 0.44 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.57 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 -0.56 0.01 -0.35 2.96 0.20 -1.92 118.68 119.02 1z7a s LEU 254 Ca 0.00 0.87 -0.08 0.00 -0.22 0.00 0.00 54.13 54.71 1z7a s LEU 254 Cb 0.00 1.79 -0.05 0.00 0.50 0.00 0.00 46.19 48.43 1z7a s LEU 254 CO 0.00 -0.14 0.29 -0.44 -1.32 0.00 0.00 176.35 174.74 1z7a s SER 255 N 1.51 6.53 -0.22 3.68 0.01 -1.26 -0.77 113.70 123.18 1z7a s SER 255 Ca -0.08 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.79 1z7a s SER 255 Cb -0.04 -2.11 0.05 0.00 0.21 0.00 0.00 66.02 64.13 1z7a s SER 255 CO -0.16 0.25 -0.07 -0.63 0.41 0.00 0.00 173.24 173.05 1z7a s ILE 256 N -1.29 1.54 -0.05 1.44 1.09 0.13 -4.71 121.20 119.35 1z7a s ILE 256 Ca 0.27 -1.09 -0.17 0.00 -1.10 0.00 0.00 60.65 58.56 1z7a s ILE 256 Cb -0.13 -1.72 -0.05 0.00 -1.06 0.00 0.00 42.46 39.49 1z7a s ILE 256 CO 0.16 0.02 0.45 -0.83 -0.10 0.00 0.00 174.94 174.64 1z7a s GLY 257 N 1.41 2.46 0.03 6.18 0.00 -0.48 -0.88 107.32 116.04 1z7a s GLY 257 Ca -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.52 1z7a s GLY 257 CO -0.07 0.47 -0.07 1.08 0.00 0.00 0.00 173.10 174.51 1z7a s LEU 258 N -0.30 2.17 -0.01 0.66 1.43 -0.02 -0.93 118.68 121.68 1z7a s LEU 258 Ca 0.25 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1z7a s LEU 258 Cb -0.16 -0.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.85 1z7a s LEU 258 CO 0.12 -0.11 -0.12 -1.00 0.23 0.00 0.00 176.35 175.48 1z7a s HIS 259 N -0.96 1.08 0.20 0.29 3.76 -1.26 -0.35 115.29 118.05 1z7a s HIS 259 Ca -0.06 -0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 54.52 1z7a s HIS 259 Cb -0.07 -0.71 0.14 0.00 1.11 0.00 0.00 32.58 33.04 1z7a s HIS 259 CO 0.00 -0.04 1.84 0.00 -0.85 0.00 0.00 174.74 175.69 1z7a n ARG 261 N -4.51 0.13 0.00 0.00 1.85 -1.26 -2.46 116.66 110.41 1z7a n ARG 261 Ca 0.07 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.14 1z7a n ARG 261 Cb 0.06 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 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 -1.93 0.00 0.00 2.89 4.77 -0.74 -4.61 117.00 117.38 1z7a n LEU 262 Ca 0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 1z7a n LEU 262 Cb 0.31 -0.14 0.47 0.00 -2.33 0.00 0.00 43.42 41.72 1z7a n LEU 262 CO 0.24 -0.18 0.83 0.00 -1.33 0.00 0.00 177.39 176.95 1z7a n ILE 263 N -1.80 0.50 0.31 -0.08 3.06 -0.61 -1.94 119.36 118.81 1z7a n ILE 263 Ca 0.00 0.13 0.15 0.00 -2.50 0.00 0.00 62.75 60.52 1z7a n ILE 263 Cb 0.00 -0.77 0.66 0.00 0.54 0.00 0.00 39.64 40.07 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 3.56 0.00 -4.08 4.50 0.00 -1.50 -3.43 103.07 102.12 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 0.55 0.50 0.00 0.00 0.00 176.54 177.59 1z7a s ARG 265 N -3.57 4.50 0.43 4.80 1.81 -0.82 -4.50 118.95 121.61 1z7a s ARG 265 Ca 0.01 1.90 0.11 0.00 -1.72 0.00 0.00 55.73 56.03 1z7a s ARG 265 Cb 0.09 -3.22 0.99 0.00 -0.45 0.00 0.00 34.95 32.36 1z7a s ARG 265 CO 0.39 -0.05 2.03 -1.00 -0.68 0.00 0.00 175.30 175.99 1z7a h PRO 266 N 4.84 0.41 -0.15 3.54 0.13 -1.90 -1.33 132.00 137.54 1z7a h PRO 266 Ca -0.45 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1z7a h PRO 266 Cb 1.21 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1z7a h PRO 266 CO 0.73 0.27 0.11 0.00 -0.23 0.00 0.00 178.00 178.87 1z7a h ALA 267 N 1.75 2.09 -0.97 -0.56 0.00 -1.93 -3.26 119.26 116.39 1z7a h ALA 267 Ca 0.20 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.39 1z7a h ALA 267 Cb 0.24 0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.77 1z7a h ALA 267 CO -0.05 -0.18 0.94 0.54 0.00 0.00 0.00 179.25 180.50 1z7a n ARG 268 N -4.42 2.68 0.00 0.00 1.74 -0.50 -4.45 116.66 111.70 1z7a n ARG 268 Ca 0.01 -3.31 0.00 0.00 -0.77 0.00 0.00 57.85 53.77 1z7a n ARG 268 Cb 0.23 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 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 -0.62 0.00 -0.18 7.54 0.00 -1.23 -3.64 120.51 122.37 1z7a n ALA 270 Ca 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.99 1z7a n ALA 270 Cb 0.44 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.08 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 1.27 -0.14 0.00 0.00 -1.85 -0.81 119.26 117.73 1z7a h ALA 271 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1z7a h ALA 271 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1z7a h ALA 271 CO 0.00 0.55 0.02 1.25 0.00 0.00 0.00 179.25 181.07 1z7a h LEU 272 N 0.93 0.22 -0.90 0.00 5.85 -1.91 -0.47 115.31 119.03 1z7a h LEU 272 Ca 0.22 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1z7a h LEU 272 Cb 0.14 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1z7a h LEU 272 CO -0.02 0.42 0.53 -0.08 -0.34 0.00 0.00 178.44 178.94 1z7a h GLU 273 N 0.01 1.23 -0.75 1.25 4.81 -1.84 -0.95 114.58 118.35 1z7a h GLU 273 Ca 0.04 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1z7a h GLU 273 Cb 0.29 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1z7a h GLU 273 CO 0.00 0.87 0.49 -0.09 -0.73 0.00 0.00 179.01 179.55 1z7a h ARG 274 N 1.24 0.96 -0.42 1.92 2.43 -0.93 -0.61 114.38 118.99 1z7a h ARG 274 Ca 0.32 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1z7a h ARG 274 Cb -0.03 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1z7a h ARG 274 CO -0.06 0.64 0.04 0.35 -1.51 0.00 0.00 179.97 179.43 1z7a h PHE 275 N 0.99 0.76 -0.28 2.20 3.57 -0.47 0.67 116.94 124.39 1z7a h PHE 275 Ca 0.28 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1z7a h PHE 275 Cb -0.08 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1z7a h PHE 275 CO -0.02 0.75 0.08 0.82 -2.23 0.00 0.00 178.31 177.71 1z7a h ILE 276 N 0.55 0.91 -0.79 1.41 2.04 -0.75 0.50 117.51 121.39 1z7a h ILE 276 Ca 0.12 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1z7a h ILE 276 Cb 0.43 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1z7a h ILE 276 CO 0.01 0.04 0.50 1.56 0.00 0.00 0.00 178.15 180.26 1z7a h GLN 277 N 0.20 1.05 -0.09 2.37 4.20 -0.93 0.29 115.11 122.20 1z7a h GLN 277 Ca 0.12 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1z7a h GLN 277 Cb 0.10 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1z7a h GLN 277 CO -0.14 0.72 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.80 1z7a h TYR 278 N 1.07 -0.04 -0.46 2.96 3.20 -0.23 -1.40 116.97 122.07 1z7a h TYR 278 Ca 0.29 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1z7a h TYR 278 Cb -0.09 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1z7a h TYR 278 CO -0.01 -0.03 0.29 0.00 -1.64 0.00 0.00 178.16 176.77 1z7a h ALA 279 N 1.08 0.59 0.00 1.82 0.00 -0.54 -2.53 119.26 119.69 1z7a h ALA 279 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z7a h ALA 279 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z7a h ALA 279 CO -0.09 0.06 -0.05 1.96 0.00 0.00 0.00 179.25 181.13 1z7a h GLN 280 N 0.62 0.00 0.00 0.00 4.20 -0.68 -1.74 115.11 117.52 1z7a h GLN 280 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1z7a h GLN 280 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1z7a h GLN 280 CO -0.03 0.05 0.00 -1.13 -0.67 0.00 0.00 178.83 177.05 1z7a n SER 281 N -3.38 0.00 -4.89 1.46 3.41 -0.55 -4.73 113.62 104.93 1z7a n SER 281 Ca -0.02 0.42 -0.35 0.00 -0.26 0.00 0.00 58.87 58.66 1z7a n SER 281 Cb 0.19 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.93 3.57 0.78 7.33 3.76 -0.65 -5.11 115.29 122.03 1z7a s HIS 282 Ca 0.12 0.43 -0.11 0.00 -0.15 0.00 0.00 55.06 55.35 1z7a s HIS 282 Cb 0.14 -1.88 0.06 0.00 1.11 0.00 0.00 32.58 32.01 1z7a s HIS 282 CO 0.38 0.69 1.08 -0.51 -0.85 0.00 0.00 174.74 175.53 1z7a s ASP 283 N -1.55 4.54 -1.28 1.40 1.01 -1.26 -4.36 116.67 115.17 1z7a s ASP 283 Ca 0.22 1.60 -0.05 0.00 0.71 0.00 0.00 52.55 55.03 1z7a s ASP 283 Cb -0.12 -2.35 0.01 0.00 1.01 0.00 0.00 42.92 41.46 1z7a s ASP 283 CO 0.12 -1.98 1.10 0.29 0.21 0.00 0.00 175.17 174.91 1z7a n LYS 284 N -3.47 -7.35 -4.51 8.23 4.76 -1.26 -4.82 118.16 109.74 1z7a n LYS 284 Ca 0.08 0.83 -0.33 0.00 -2.87 0.00 0.00 58.31 56.02 1z7a n LYS 284 Cb 0.54 -5.85 -0.16 0.00 -1.84 0.00 0.00 35.03 27.73 1z7a n LYS 284 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z7a s VAL 285 N -3.33 2.47 -0.36 -0.18 1.01 -1.26 -0.32 120.40 118.42 1z7a s VAL 285 Ca 0.34 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 1z7a s VAL 285 Cb -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1z7a s VAL 285 CO 0.72 0.52 0.23 0.86 0.00 0.00 0.00 175.10 177.43 1z7a s TRP 286 N 0.88 3.23 -0.36 5.22 -0.00 -0.49 -5.01 118.94 122.41 1z7a s TRP 286 Ca -0.04 -0.62 -0.20 0.00 -0.00 0.00 0.00 56.10 55.23 1z7a s TRP 286 Cb -0.15 -2.47 0.00 0.00 -0.00 0.00 0.00 33.47 30.85 1z7a s TRP 286 CO -0.02 -0.53 0.63 -0.06 -0.00 0.00 0.00 176.95 176.97 1z7a s PHE 287 N 1.64 3.15 0.11 5.86 0.40 -1.26 -0.35 117.98 127.52 1z7a s PHE 287 Ca 0.04 0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.75 1z7a s PHE 287 Cb -0.18 -3.14 -0.04 0.00 0.51 0.00 0.00 43.02 40.18 1z7a s PHE 287 CO 0.08 -0.64 -0.18 0.00 0.70 0.00 0.00 175.22 175.18 1z7a s ALA 288 N 2.69 1.70 0.39 5.36 0.00 -0.16 -4.72 121.76 127.02 1z7a s ALA 288 Ca 0.24 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.75 1z7a s ALA 288 Cb -0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 1z7a s ALA 288 CO 0.15 0.26 0.87 1.03 0.00 0.00 0.00 175.76 178.07 1z7a s ARG 289 N -2.18 4.14 0.24 0.00 0.52 -1.26 -4.31 118.95 116.10 1z7a s ARG 289 Ca 0.07 0.94 -0.05 0.00 -0.52 0.00 0.00 55.73 56.18 1z7a s ARG 289 Cb -0.08 -2.28 0.34 0.00 0.52 0.00 0.00 34.95 33.45 1z7a s ARG 289 CO 0.04 0.04 1.86 0.00 0.02 0.00 0.00 175.30 177.26 1z7a h ARG 290 N 2.03 1.00 -0.36 3.54 3.08 -1.92 -0.96 114.38 120.78 1z7a h ARG 290 Ca -0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1z7a h ARG 290 Cb 1.18 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1z7a h ARG 290 CO 0.63 0.66 0.22 1.05 -1.07 0.00 0.00 179.97 181.46 1z7a h GLU 291 N 1.03 0.48 -0.31 0.04 4.11 -1.97 0.87 114.58 118.83 1z7a h GLU 291 Ca 0.38 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.62 1z7a h GLU 291 Cb 0.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1z7a h GLU 291 CO -0.16 0.33 -0.45 -0.44 0.07 0.00 0.00 179.01 178.35 1z7a h ASP 292 N 0.49 0.87 -0.67 3.06 3.32 -1.61 0.50 116.42 122.38 1z7a h ASP 292 Ca 0.13 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1z7a h ASP 292 Cb -0.03 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1z7a h ASP 292 CO -0.03 1.19 0.40 0.40 -1.72 0.00 0.00 179.24 179.49 1z7a h ILE 293 N 0.64 1.20 -0.27 0.35 2.04 -0.55 -0.85 117.51 120.07 1z7a h ILE 293 Ca 0.04 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1z7a h ILE 293 Cb 1.03 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1z7a h ILE 293 CO 0.10 0.20 0.08 0.00 0.00 0.00 0.00 178.15 178.54 1z7a h ALA 294 N 1.21 0.36 -0.50 1.87 0.00 -0.48 0.05 119.26 121.77 1z7a h ALA 294 Ca 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1z7a h ALA 294 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z7a h ALA 294 CO -0.04 -0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.28 1z7a h ARG 295 N 0.28 0.78 -0.46 0.00 -0.00 -0.80 -1.58 114.38 112.60 1z7a h ARG 295 Ca 0.09 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.98 59.37 1z7a h ARG 295 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.09 1z7a h ARG 295 CO -0.00 0.73 0.19 1.25 0.00 0.00 0.00 179.97 182.14 1z7a h HIS 296 N 0.74 0.70 -0.63 3.04 2.76 -0.76 -2.64 115.15 118.36 1z7a h HIS 296 Ca 0.16 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 1z7a h HIS 296 Cb 0.34 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1z7a h HIS 296 CO 0.02 0.59 0.11 2.35 -1.30 0.00 0.00 177.93 179.69 1z7a h TRP 297 N 0.61 1.09 -0.89 5.26 2.91 -0.48 0.15 115.95 124.60 1z7a h TRP 297 Ca 0.16 -0.14 0.04 0.00 1.13 0.00 0.00 58.89 60.08 1z7a h TRP 297 Cb 0.18 -0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 28.47 1z7a h TRP 297 CO 0.00 0.92 0.58 0.45 -1.03 0.00 0.00 178.44 179.36 1z7a h HIS 298 N 0.97 1.06 0.10 2.65 3.86 -1.19 0.17 115.15 122.77 1z7a h HIS 298 Ca 0.20 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.25 1z7a h HIS 298 Cb 0.41 -0.35 0.02 0.00 1.06 0.00 0.00 27.41 28.55 1z7a h HIS 298 CO 0.03 0.60 -0.77 -0.09 0.86 0.00 0.00 177.93 178.56 1z7a h ARG 299 N 1.08 0.34 0.00 2.45 2.43 -1.06 -3.24 114.38 116.38 1z7a h ARG 299 Ca 0.36 -0.50 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1z7a h ARG 299 Cb 0.06 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1z7a h ARG 299 CO -0.11 1.21 -1.61 0.39 -1.51 0.00 0.00 179.97 178.33 1z7a n GLU 300 N -4.14 0.64 -3.17 0.20 -0.58 -0.01 -4.54 120.64 109.05 1z7a n GLU 300 Ca -0.13 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.44 1z7a n GLU 300 Cb 0.79 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 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 -2.57 -0.03 -1.58 -0.32 8.25 0.58 -5.06 115.22 114.49 1z7a n HIS 301 Ca -0.07 -3.71 -0.36 0.00 -0.26 0.00 0.00 57.72 53.32 1z7a n HIS 301 Cb 0.68 -0.31 0.08 0.00 1.12 0.00 0.00 29.99 31.57 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 -2.18 2.32 0.37 -0.41 0.04 -1.21 -4.66 135.00 129.27 1z7a s PRO 302 Ca 0.39 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 1z7a s PRO 302 Cb 0.33 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.94 1z7a s PRO 302 CO -0.08 -1.75 1.42 0.12 0.04 0.00 0.00 177.00 176.75 1z7a s PHE 303 N -1.63 2.73 0.00 0.56 5.36 -1.26 -5.08 117.98 118.66 1z7a s PHE 303 Ca 0.79 1.26 0.00 0.00 -0.96 0.00 0.00 56.93 58.03 1z7a s PHE 303 Cb -0.34 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.44 1z7a s PHE 303 CO 0.42 -2.60 0.08 1.04 -1.46 0.00 0.00 175.22 172.71