#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7a n TYR 5 N 0.00 1.92 1.45 -0.67 9.36 -1.26 -4.86 117.16 123.10 1z7a n TYR 5 Ca 0.00 -0.07 0.13 0.00 3.32 0.00 0.00 57.90 61.27 1z7a n TYR 5 Cb 0.00 -2.70 0.71 0.00 -0.63 0.00 0.00 39.34 36.72 1z7a n TYR 5 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1z7a n PRO 6 N 8.64 0.63 -3.68 2.98 -0.04 -1.26 -4.79 135.00 137.49 1z7a n PRO 6 Ca 0.31 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.43 1z7a n PRO 6 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.23 3.69 -0.64 0.54 0.52 -1.26 -5.05 118.95 114.52 1z7a s ARG 7 Ca 0.33 0.12 -0.14 0.00 -0.52 0.00 0.00 55.73 55.53 1z7a s ARG 7 Cb 0.17 -3.16 0.16 0.00 0.52 0.00 0.00 34.95 32.65 1z7a s ARG 7 CO 0.33 0.69 0.58 0.34 0.02 0.00 0.00 175.30 177.26 1z7a s ASP 8 N -1.27 6.29 0.12 0.23 2.15 -1.26 -4.89 116.67 118.05 1z7a s ASP 8 Ca 0.23 -2.19 0.27 0.00 0.43 0.00 0.00 52.55 51.29 1z7a s ASP 8 Cb -0.14 -2.17 0.84 0.00 -0.30 0.00 0.00 42.92 41.15 1z7a s ASP 8 CO 0.12 -0.71 1.72 0.18 -0.17 0.00 0.00 175.17 176.31 1z7a n LEU 9 N 4.65 0.55 -0.13 -1.34 4.77 -1.26 -4.29 117.00 119.95 1z7a n LEU 9 Ca -0.02 0.46 -0.27 0.00 -0.03 0.00 0.00 56.01 56.15 1z7a n LEU 9 Cb 0.43 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 1z7a n LEU 9 CO 0.44 -0.09 -1.29 -0.38 -1.33 0.00 0.00 177.39 174.74 1z7a n ILE 10 N -1.98 1.53 -2.85 -0.08 5.41 -1.26 -5.02 119.36 115.12 1z7a n ILE 10 Ca 0.06 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1z7a n ILE 10 Cb 0.40 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 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 1.44 2.99 0.00 7.39 0.00 -1.26 -1.67 105.19 114.08 1z7a n GLY 11 Ca -0.50 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 13.81 0.01 -3.96 1.61 4.01 -1.26 -5.00 117.16 126.39 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 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 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 1.08 2.96 0.46 2.72 0.00 -0.67 -1.72 105.19 110.02 1z7a n GLY 13 Ca 0.06 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 1.29 1.28 -2.97 1.61 4.05 -1.26 -4.32 115.26 114.93 1z7a n ASN 14 Ca 0.00 -2.05 -0.22 0.00 0.45 0.00 0.00 54.58 52.76 1z7a n ASN 14 Cb 0.00 -0.22 -0.03 0.00 1.23 0.00 0.00 39.78 40.76 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 0.08 2.81 -4.77 1.20 3.02 -0.70 -5.10 115.26 111.81 1z7a n ASN 15 Ca 0.07 -3.34 -0.36 0.00 -0.03 0.00 0.00 54.58 50.91 1z7a n ASN 15 Cb 0.23 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 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 -3.04 3.43 0.58 3.52 0.04 -1.26 -4.92 135.00 133.35 1z7a s PRO 16 Ca 0.43 1.76 -0.17 0.00 0.04 0.00 0.00 61.00 63.07 1z7a s PRO 16 Cb 0.33 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1z7a s PRO 16 CO -0.11 -0.82 1.08 -1.25 0.04 0.00 0.00 177.00 175.94 1z7a s PRO 17 N -3.03 3.31 -0.15 0.56 0.04 -1.26 -5.00 135.00 129.47 1z7a s PRO 17 Ca 0.70 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 1z7a s PRO 17 Cb -0.28 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1z7a s PRO 17 CO 0.33 -0.83 1.06 -1.58 0.04 0.00 0.00 177.00 176.01 1z7a s HIS 18 N -2.22 3.37 -0.55 0.56 2.46 -1.26 -4.90 115.29 112.75 1z7a s HIS 18 Ca 0.67 1.47 0.25 0.00 0.47 0.00 0.00 55.06 57.92 1z7a s HIS 18 Cb -0.18 -3.27 0.91 0.00 -0.13 0.00 0.00 32.58 29.91 1z7a s HIS 18 CO 0.33 -0.53 1.75 -1.00 -2.47 0.00 0.00 174.74 172.81 1z7a h PRO 19 N 7.35 0.00 -6.56 2.88 0.13 -1.95 -3.47 132.00 130.37 1z7a h PRO 19 Ca -0.26 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.38 1z7a h PRO 19 Cb 1.11 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.27 1z7a h PRO 19 CO 0.91 0.00 -0.95 0.72 -0.23 0.00 0.00 178.00 178.45 1z7a n HIS 20 N -2.32 -1.76 -1.67 1.56 8.25 -1.26 -4.89 115.22 113.13 1z7a n HIS 20 Ca 0.04 0.37 -0.36 0.00 -0.26 0.00 0.00 57.72 57.51 1z7a n HIS 20 Cb 0.33 -3.10 0.07 0.00 1.12 0.00 0.00 29.99 28.41 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 -3.40 2.14 0.31 4.41 0.23 -1.26 -4.85 118.94 116.52 1z7a s TRP 21 Ca 0.40 1.54 -0.27 0.00 -2.03 0.00 0.00 56.10 55.74 1z7a s TRP 21 Cb -0.18 -3.55 -0.14 0.00 0.03 0.00 0.00 33.47 29.63 1z7a s TRP 21 CO 0.91 -2.62 0.86 -2.30 0.96 0.00 0.00 176.95 174.76 1z7a n PRO 22 N -2.19 1.00 -1.13 4.98 -0.02 -1.26 -0.71 135.00 135.68 1z7a n PRO 22 Ca 0.14 0.35 -0.04 0.00 -2.02 0.00 0.00 63.50 61.93 1z7a n PRO 22 Cb 0.49 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.43 0.64 4.08 -1.23 0.00 -1.26 -2.47 105.19 106.39 1z7a n GLY 23 Ca 0.11 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.19 -2.44 -4.76 1.61 2.03 0.11 -4.86 116.55 108.05 1z7a n ASP 24 Ca -0.04 -0.98 -0.39 0.00 0.52 0.00 0.00 54.79 53.90 1z7a n ASP 24 Cb 0.30 -3.03 0.03 0.00 -0.72 0.00 0.00 41.12 37.70 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 -3.53 3.05 -0.80 -1.67 0.00 -1.03 -4.90 121.76 112.88 1z7a s ALA 25 Ca 0.47 1.39 0.27 0.00 0.00 0.00 0.00 51.96 54.09 1z7a s ALA 25 Cb -0.25 -3.57 0.91 0.00 0.00 0.00 0.00 23.12 20.21 1z7a s ALA 25 CO 0.90 -1.26 1.81 0.54 0.00 0.00 0.00 175.76 177.75 1z7a n ARG 26 N -0.57 0.20 -3.62 0.00 1.74 0.10 -4.54 116.66 109.98 1z7a n ARG 26 Ca 0.07 0.16 -0.15 0.00 -0.77 0.00 0.00 57.85 57.17 1z7a n ARG 26 Cb 0.43 -1.73 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 1z7a n ARG 26 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1z7a s ILE 27 N -3.08 0.00 -0.13 0.55 2.07 -1.22 -4.09 121.20 115.31 1z7a s ILE 27 Ca 0.11 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.32 1z7a s ILE 27 Cb 0.14 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 1z7a s ILE 27 CO 0.58 -0.01 -0.04 0.00 -1.91 0.00 0.00 174.94 173.56 1z7a s ALA 28 N -0.02 3.03 -0.15 1.50 0.00 -0.85 -1.39 121.76 123.88 1z7a s ALA 28 Ca -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1z7a s ALA 28 Cb -0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 1z7a s ALA 28 CO 0.03 0.34 -0.07 -0.51 0.00 0.00 0.00 175.76 175.55 1z7a s LEU 29 N -0.04 3.08 -0.37 0.00 1.43 0.33 -0.72 118.68 122.39 1z7a s LEU 29 Ca 0.01 -0.19 0.01 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 0.12 -0.55 0.23 0.00 0.00 176.35 176.34 1z7a s SER 30 N 0.36 5.00 -0.06 2.29 0.15 0.29 -1.16 113.70 120.58 1z7a s SER 30 Ca -0.06 -2.06 -0.27 0.00 0.70 0.00 0.00 55.95 54.25 1z7a s SER 30 Cb -0.15 -1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 1z7a s SER 30 CO 0.04 -0.45 0.88 -0.36 1.20 0.00 0.00 173.24 174.55 1z7a s PHE 31 N 1.03 3.58 -0.14 3.44 0.40 -1.26 -0.68 117.98 124.34 1z7a s PHE 31 Ca 0.09 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 1z7a s PHE 31 Cb -0.21 -3.03 0.02 0.00 0.51 0.00 0.00 43.02 40.31 1z7a s PHE 31 CO -0.06 -0.05 -0.16 0.08 0.70 0.00 0.00 175.22 175.73 1z7a s VAL 32 N 1.28 1.68 -0.30 -0.44 1.01 -0.09 -2.24 120.40 121.30 1z7a s VAL 32 Ca 0.45 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1z7a s VAL 32 Cb -0.19 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1z7a s VAL 32 CO 0.21 0.48 0.14 -0.22 0.00 0.00 0.00 175.10 175.71 1z7a s LEU 33 N 1.24 4.03 0.15 3.92 2.96 -0.21 -0.87 118.68 129.91 1z7a s LEU 33 Ca 0.00 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.14 1z7a s LEU 33 Cb -0.14 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.49 1z7a s LEU 33 CO -0.07 -0.17 0.96 0.20 -1.32 0.00 0.00 176.35 175.94 1z7a s ASN 34 N 1.62 7.54 -0.35 3.68 0.01 0.47 -0.77 114.94 127.14 1z7a s ASN 34 Ca 0.05 1.85 0.02 0.00 -0.71 0.00 0.00 52.86 54.07 1z7a s ASN 34 Cb -0.17 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 39.00 1z7a s ASN 34 CO 0.06 -0.00 0.09 -0.47 -1.51 0.00 0.00 177.10 175.27 1z7a s TYR 35 N -0.35 2.92 0.00 2.20 5.04 0.06 -3.81 117.35 123.40 1z7a s TYR 35 Ca 0.45 -2.55 0.00 0.00 -2.44 0.00 0.00 57.07 52.54 1z7a s TYR 35 Cb -0.24 -2.44 0.00 0.00 0.35 0.00 0.00 41.96 39.62 1z7a s TYR 35 CO 0.31 -0.90 0.00 0.39 -1.34 0.00 0.00 175.55 174.00 1z7a n GLU 36 N 4.34 0.94 -1.82 4.97 1.02 -1.26 -1.07 120.64 127.77 1z7a n GLU 36 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1z7a n GLU 36 Cb 0.41 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.77 4.16 0.00 3.49 8.01 -1.26 -0.60 118.70 130.73 1z7a s GLU 37 Ca 0.00 2.44 0.00 0.00 0.01 0.00 0.00 54.97 57.42 1z7a s GLU 37 Cb 0.00 -3.97 0.00 0.00 -4.31 0.00 0.00 34.13 25.85 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 4.30 0.23 0.06 -1.39 0.00 -1.26 -4.64 105.19 102.50 1z7a n GLY 38 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.89 -0.90 3.47 -0.02 0.00 0.23 -4.11 105.19 101.98 1z7a n GLY 39 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.10 -1.91 -1.96 1.61 0.00 -1.20 -1.51 120.64 115.57 1z7a n GLU 40 Ca 0.01 -1.81 -0.42 0.00 0.00 0.00 0.00 57.16 54.94 1z7a n GLU 40 Cb 0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 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 -5.56 4.22 -0.28 3.44 0.52 -1.25 -4.84 118.95 115.19 1z7a s ARG 41 Ca 0.69 2.31 -0.22 0.00 -0.52 0.00 0.00 55.73 58.00 1z7a s ARG 41 Cb -0.04 -3.31 0.12 0.00 0.52 0.00 0.00 34.95 32.24 1z7a s ARG 41 CO 0.50 -0.63 0.94 0.00 0.02 0.00 0.00 175.30 176.13 1z7a h VAL 43 N 4.19 0.50 0.00 0.00 -1.51 -1.70 0.17 116.25 117.89 1z7a h VAL 43 Ca -0.28 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1z7a h VAL 43 Cb 1.19 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1z7a h VAL 43 CO 0.13 0.00 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.39 1z7a h LEU 44 N 0.00 0.00 -1.82 4.19 3.38 -1.95 -2.78 115.31 116.33 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1z7a h LEU 44 CO -0.00 0.01 0.00 1.41 0.09 0.00 0.00 178.44 179.95 1z7a n HIS 45 N -3.12 0.14 -0.20 1.13 8.25 0.56 -4.94 115.22 117.04 1z7a n HIS 45 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1z7a n HIS 45 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 1.35 0.67 3.90 -1.41 0.00 -1.05 -4.96 105.19 103.69 1z7a n GLY 46 Ca 0.16 0.00 -0.29 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 -2.76 5.41 0.15 1.61 1.01 -0.98 -4.99 116.67 116.13 1z7a s ASP 47 Ca 0.00 0.95 0.25 0.00 0.71 0.00 0.00 52.55 54.47 1z7a s ASP 47 Cb 0.00 -1.79 0.64 0.00 1.01 0.00 0.00 42.92 42.78 1z7a s ASP 47 CO 0.00 -1.29 1.59 2.29 0.21 0.00 0.00 175.17 177.97 1z7a n LYS 48 N -2.89 0.25 -3.69 8.23 2.85 -1.26 -4.05 118.16 117.61 1z7a n LYS 48 Ca 0.06 0.14 -0.10 0.00 -1.05 0.00 0.00 58.31 57.37 1z7a n LYS 48 Cb 0.58 -1.73 -0.04 0.00 -0.65 0.00 0.00 35.03 33.18 1z7a n LYS 48 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1z7a s GLU 49 N -3.12 1.18 0.77 -1.58 -1.05 -1.26 -0.21 118.70 113.44 1z7a s GLU 49 Ca 0.09 -0.79 -0.12 0.00 -0.15 0.00 0.00 54.97 54.00 1z7a s GLU 49 Cb 0.13 0.48 0.06 0.00 -0.44 0.00 0.00 34.13 34.36 1z7a s GLU 49 CO 0.65 -0.48 1.13 -1.54 0.95 0.00 0.00 175.26 175.97 1z7a s SER 50 N -2.84 4.79 0.60 0.83 1.04 -0.60 -3.25 113.70 114.28 1z7a s SER 50 Ca 0.06 1.03 -0.16 0.00 0.48 0.00 0.00 55.95 57.36 1z7a s SER 50 Cb 0.01 -1.70 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 1z7a s SER 50 CO -0.08 -1.75 1.08 -0.70 0.98 0.00 0.00 173.24 172.77 1z7a s GLU 51 N -5.39 3.21 0.00 4.02 2.56 -0.86 -4.22 118.70 118.02 1z7a s GLU 51 Ca 0.60 1.32 0.00 0.00 0.00 0.00 0.00 54.97 56.90 1z7a s GLU 51 Cb -0.12 -2.01 0.00 0.00 2.00 0.00 0.00 34.13 34.00 1z7a s GLU 51 CO 0.51 -0.92 0.00 0.00 -0.56 0.00 0.00 175.26 174.30 1z7a n ALA 52 N -1.97 0.41 -2.66 6.30 0.00 -1.26 -4.60 120.51 116.74 1z7a n ALA 52 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 1z7a n ALA 52 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1z7a n ALA 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1z7a s PHE 53 N -0.26 3.47 -1.05 0.00 0.08 -1.26 -4.60 117.98 114.36 1z7a s PHE 53 Ca 0.00 0.52 -0.17 0.00 0.12 0.00 0.00 56.93 57.41 1z7a s PHE 53 Cb 0.00 -1.99 -0.00 0.00 -0.57 0.00 0.00 43.02 40.46 1z7a s PHE 53 CO 0.00 0.35 0.75 1.28 -0.10 0.00 0.00 175.22 177.51 1z7a n LEU 54 N -0.37 -2.99 -4.06 -0.37 4.77 -1.26 -5.00 117.00 107.72 1z7a n LEU 54 Ca -0.03 -0.92 -0.12 0.00 -0.03 0.00 0.00 56.01 54.91 1z7a n LEU 54 Cb 0.53 -2.34 -0.06 0.00 -2.33 0.00 0.00 43.42 39.22 1z7a n LEU 54 CO 0.48 0.30 0.10 -0.94 -1.33 0.00 0.00 177.39 176.00 1z7a s SER 55 N -3.35 0.32 0.00 -1.43 1.04 -1.26 -4.96 113.70 104.06 1z7a s SER 55 Ca 0.36 -1.21 -0.18 0.00 0.48 0.00 0.00 55.95 55.40 1z7a s SER 55 Cb -0.13 0.58 -0.22 0.00 0.10 0.00 0.00 66.02 66.35 1z7a s SER 55 CO 0.86 -1.16 1.25 -0.62 0.98 0.00 0.00 173.24 174.56 1z7a n GLU 56 N -0.43 0.00 0.00 4.02 -0.58 -1.26 -4.82 120.64 117.57 1z7a n GLU 56 Ca -0.00 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.02 1z7a n GLU 56 Cb 0.62 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 1z7a n GLU 56 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z7a n VAL 58 N 5.91 0.00 0.22 2.62 0.31 -1.26 -5.04 118.33 121.09 1z7a n VAL 58 Ca 0.27 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.69 1z7a n VAL 58 Cb 0.26 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.44 1z7a n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7a n ALA 59 N -0.36 2.48 -1.76 3.52 0.00 -1.26 -4.89 120.51 118.24 1z7a n ALA 59 Ca 0.00 -0.99 -0.39 0.00 0.00 0.00 0.00 53.44 52.07 1z7a n ALA 59 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.34 3.10 0.19 0.00 0.00 -1.26 -5.05 121.76 117.41 1z7a s ALA 60 Ca 0.37 1.16 0.11 0.00 0.00 0.00 0.00 51.96 53.60 1z7a s ALA 60 Cb 0.20 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1z7a s ALA 60 CO 0.24 -0.87 -0.20 -0.65 0.00 0.00 0.00 175.76 174.28 1z7a s GLN 61 N -2.48 1.66 0.41 0.00 -1.52 -1.26 -4.85 119.66 111.63 1z7a s GLN 61 Ca 0.61 -1.47 -0.26 0.00 -1.95 0.00 0.00 55.36 52.29 1z7a s GLN 61 Cb -0.36 -1.92 -0.08 0.00 -0.22 0.00 0.00 33.01 30.43 1z7a s GLN 61 CO 0.45 0.41 1.29 -2.14 -0.25 0.00 0.00 175.29 175.04 1z7a s PRO 62 N -2.75 3.93 -0.20 2.91 0.02 -1.26 -4.78 135.00 132.88 1z7a s PRO 62 Ca 0.22 2.12 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 1z7a s PRO 62 Cb -0.08 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.69 1z7a s PRO 62 CO 0.11 -0.51 0.05 -0.51 -0.33 0.00 0.00 177.00 175.82 1z7a s LEU 63 N -2.50 3.65 -0.08 -5.54 1.43 -1.26 -4.88 118.68 109.51 1z7a s LEU 63 Ca 0.58 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.36 1z7a s LEU 63 Cb -0.37 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1z7a s LEU 63 CO 0.47 0.12 1.27 -1.10 0.23 0.00 0.00 176.35 177.34 1z7a s GLN 64 N 0.68 4.30 0.00 1.70 -1.52 -1.26 -1.56 119.66 122.00 1z7a s GLN 64 Ca 0.03 1.74 0.00 0.00 -1.95 0.00 0.00 55.36 55.17 1z7a s GLN 64 Cb -0.13 -3.64 0.00 0.00 -0.22 0.00 0.00 33.01 29.02 1z7a s GLN 64 CO 0.02 -0.56 0.00 0.41 -0.25 0.00 0.00 175.29 174.91 1z7a n GLY 65 N 3.51 0.38 3.30 3.09 0.00 0.71 -4.97 105.19 111.20 1z7a n GLY 65 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.87 0.84 0.13 1.61 -7.23 -1.26 -5.03 120.40 107.60 1z7a s VAL 66 Ca 0.00 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 57.96 1z7a s VAL 66 Cb 0.00 -2.30 -0.07 0.00 0.56 0.00 0.00 36.38 34.57 1z7a s VAL 66 CO 0.00 -0.34 0.65 -0.13 -0.31 0.00 0.00 175.10 174.97 1z7a s ARG 67 N -3.90 4.28 0.41 4.82 0.52 -1.26 -4.06 118.95 119.75 1z7a s ARG 67 Ca 0.28 0.84 0.08 0.00 -0.52 0.00 0.00 55.73 56.40 1z7a s ARG 67 Cb 0.06 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1z7a s ARG 67 CO 0.08 0.55 0.28 -1.58 0.02 0.00 0.00 175.30 174.65 1z7a s HIS 68 N -1.25 2.67 0.00 -0.53 5.65 -1.26 -5.07 115.29 115.51 1z7a s HIS 68 Ca 0.34 -0.52 0.00 0.00 0.25 0.00 0.00 55.06 55.14 1z7a s HIS 68 Cb -0.19 -2.04 0.00 0.00 -1.18 0.00 0.00 32.58 29.17 1z7a s HIS 68 CO 0.21 0.04 0.00 -1.13 -0.65 0.00 0.00 174.74 173.22 1z7a n SER 70 N -1.39 -0.06 0.00 9.88 3.41 -1.26 -4.70 113.62 119.51 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 0.63 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.15 0.00 -0.20 4.33 1.02 -1.26 -1.49 120.64 122.88 1z7a n GLU 72 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1z7a n GLU 72 Cb 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.47 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 0.83 -0.52 1.62 0.87 -1.99 -0.35 113.55 114.01 1z7a h SER 73 Ca 0.00 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 1z7a h SER 73 Cb 0.00 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 1z7a h SER 73 CO 0.00 0.81 0.22 -0.07 -0.53 0.00 0.00 176.83 177.26 1z7a h LEU 74 N 0.81 0.74 -0.37 2.23 3.38 -1.68 -1.62 115.31 118.80 1z7a h LEU 74 Ca 0.19 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1z7a h LEU 74 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1z7a h LEU 74 CO -0.01 0.66 -0.24 1.88 0.09 0.00 0.00 178.44 180.83 1z7a h TYR 75 N 0.80 0.94 -0.25 1.13 -1.99 -1.71 -3.01 116.97 112.88 1z7a h TYR 75 Ca 0.19 -0.25 0.03 0.00 2.00 0.00 0.00 58.73 60.70 1z7a h TYR 75 Cb 0.16 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1z7a h TYR 75 CO 0.01 1.01 0.17 0.93 -0.00 0.00 0.00 178.16 180.28 1z7a h GLU 76 N 0.60 0.19 -0.99 4.88 5.08 -0.56 -0.81 114.58 122.96 1z7a h GLU 76 Ca 0.07 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1z7a h GLU 76 Cb 0.80 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.92 1z7a h GLU 76 CO 0.07 0.13 0.62 -0.92 -1.00 0.00 0.00 179.01 177.91 1z7a h TYR 77 N 0.20 1.13 -0.55 4.33 3.20 -1.17 0.38 116.97 124.50 1z7a h TYR 77 Ca 0.11 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1z7a h TYR 77 Cb 0.17 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1z7a h TYR 77 CO -0.00 0.45 -0.07 0.78 -1.64 0.00 0.00 178.16 177.68 1z7a h GLY 78 N 0.99 1.09 1.79 1.82 0.00 -1.24 -0.09 103.07 107.44 1z7a h GLY 78 Ca 0.49 -0.86 -0.23 0.00 0.00 0.00 0.00 47.33 46.73 1z7a h GLY 78 CO -0.26 0.79 -1.14 1.48 0.00 0.00 0.00 176.54 177.41 1z7a h SER 79 N 0.89 0.07 0.19 0.19 4.64 -1.46 -0.24 113.55 117.83 1z7a h SER 79 Ca 0.15 -0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 61.12 1z7a h SER 79 Cb 0.63 -0.02 0.03 0.00 -0.31 0.00 0.00 62.40 62.73 1z7a h SER 79 CO 0.04 1.06 -1.19 0.03 -0.87 0.00 0.00 176.83 175.91 1z7a h ARG 80 N 0.01 0.41 0.00 4.77 3.08 -0.90 -3.44 114.38 118.31 1z7a h ARG 80 Ca -0.07 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.28 1z7a h ARG 80 Cb 1.84 0.26 0.00 0.00 0.08 0.00 0.00 29.97 32.15 1z7a h ARG 80 CO 0.13 1.34 -0.46 0.00 -1.07 0.00 0.00 179.97 179.91 1z7a n ALA 81 N -2.72 2.61 -0.27 0.04 0.00 -0.21 -4.81 120.51 115.16 1z7a n ALA 81 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1z7a n ALA 81 Cb 0.97 0.23 0.06 0.00 0.00 0.00 0.00 19.45 20.71 1z7a n ALA 81 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z7a h GLY 82 N 0.00 1.14 1.01 0.00 0.00 -1.11 -2.69 103.07 101.42 1z7a h GLY 82 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1z7a h GLY 82 CO 0.00 0.51 0.26 -0.24 0.00 0.00 0.00 176.54 177.07 1z7a h VAL 83 N 1.04 1.24 -0.57 4.60 3.04 -1.23 -2.04 116.25 122.34 1z7a h VAL 83 Ca 0.26 -0.75 -0.11 0.00 -1.01 0.00 0.00 66.70 65.10 1z7a h VAL 83 Cb 0.07 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 29.84 1z7a h VAL 83 CO -0.04 0.29 -0.07 -0.50 -1.01 0.00 0.00 177.57 176.25 1z7a h TRP 84 N 0.92 1.16 -0.56 3.17 4.06 -1.79 -0.26 115.95 122.64 1z7a h TRP 84 Ca 0.22 -0.23 0.05 0.00 2.06 0.00 0.00 58.89 60.99 1z7a h TRP 84 Cb 0.21 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 28.03 1z7a h TRP 84 CO 0.01 1.05 0.30 -0.09 -3.56 0.00 0.00 178.44 176.15 1z7a h ARG 85 N 0.93 0.55 -0.29 0.49 2.43 -1.15 -1.20 114.38 116.15 1z7a h ARG 85 Ca 0.15 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.12 1z7a h ARG 85 Cb 0.64 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1z7a h ARG 85 CO 0.04 0.36 -0.51 -0.07 -1.51 0.00 0.00 179.97 178.29 1z7a h LEU 86 N 0.56 0.88 -0.99 3.80 3.38 -1.05 -1.80 115.31 120.10 1z7a h LEU 86 Ca 0.25 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1z7a h LEU 86 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1z7a h LEU 86 CO -0.17 1.23 0.03 -0.07 0.09 0.00 0.00 178.44 179.55 1z7a h LEU 87 N 0.63 0.72 -0.75 1.67 3.38 -0.81 -1.66 115.31 118.49 1z7a h LEU 87 Ca 0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1z7a h LEU 87 Cb 1.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1z7a h LEU 87 CO 0.11 0.77 0.03 0.11 0.09 0.00 0.00 178.44 179.55 1z7a h LYS 88 N 0.72 0.98 -0.18 1.13 1.57 -1.03 -1.59 116.57 118.17 1z7a h LYS 88 Ca 0.15 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1z7a h LYS 88 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1z7a h LYS 88 CO 0.01 0.95 0.09 1.25 -0.57 0.00 0.00 179.45 181.18 1z7a h LEU 89 N 0.91 0.23 -0.88 2.94 5.85 -0.77 0.45 115.31 124.04 1z7a h LEU 89 Ca 0.17 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1z7a h LEU 89 Cb 0.49 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1z7a h LEU 89 CO 0.02 0.28 -0.54 -0.26 -0.34 0.00 0.00 178.44 177.61 1z7a h PHE 90 N 0.16 0.08 -0.14 1.25 0.04 -1.18 -0.17 116.94 116.98 1z7a h PHE 90 Ca 0.06 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1z7a h PHE 90 Cb 0.11 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1z7a h PHE 90 CO -0.03 0.59 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.00 1z7a h LYS 91 N 0.05 0.28 -0.82 1.51 3.64 -1.14 -0.20 116.57 119.89 1z7a h LYS 91 Ca -0.00 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1z7a h LYS 91 Cb 0.96 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 1z7a h LYS 91 CO 0.07 0.58 0.52 -0.09 -2.27 0.00 0.00 179.45 178.26 1z7a h ARG 92 N -0.03 0.97 -0.00 1.90 2.43 -0.55 -2.08 114.38 117.02 1z7a h ARG 92 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1z7a h ARG 92 Cb 0.48 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1z7a h ARG 92 CO 0.02 0.64 -0.26 0.54 -1.51 0.00 0.00 179.97 179.40 1z7a n ARG 93 N -4.60 0.51 -3.54 0.20 5.12 -0.11 -4.96 116.66 109.29 1z7a n ARG 93 Ca 0.10 -0.25 -0.20 0.00 -1.93 0.00 0.00 57.85 55.57 1z7a n ARG 93 Cb 0.11 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 29.99 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 -1.02 -2.54 -4.20 0.55 5.15 -0.23 -5.00 115.26 107.96 1z7a n ASN 94 Ca 0.11 -0.66 -0.33 0.00 -0.60 0.00 0.00 54.58 53.10 1z7a n ASN 94 Cb 0.32 -4.81 -0.16 0.00 -0.53 0.00 0.00 39.78 34.60 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 -3.42 2.19 0.47 3.44 1.01 -0.33 -5.04 120.40 118.71 1z7a s VAL 95 Ca 0.11 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1z7a s VAL 95 Cb -0.05 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1z7a s VAL 95 CO 0.75 0.55 1.03 -2.16 0.00 0.00 0.00 175.10 175.26 1z7a s PRO 96 N 0.71 3.89 0.16 2.72 0.04 -1.26 -4.65 135.00 136.61 1z7a s PRO 96 Ca -0.09 1.34 0.09 0.00 0.04 0.00 0.00 61.00 62.38 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 0.01 -0.35 -0.12 -0.51 0.04 0.00 0.00 177.00 176.07 1z7a s LEU 97 N -3.37 2.91 -0.22 -3.56 1.43 -1.26 -4.58 118.68 110.02 1z7a s LEU 97 Ca 0.66 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1z7a s LEU 97 Cb -0.16 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1z7a s LEU 97 CO 0.19 0.12 0.12 -0.89 0.23 0.00 0.00 176.35 176.13 1z7a s THR 98 N -1.57 5.08 -0.26 5.49 2.01 -0.95 -1.54 115.64 123.90 1z7a s THR 98 Ca 0.23 0.08 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 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 0.14 0.38 0.32 -0.69 -0.69 0.00 0.00 174.62 174.08 1z7a s VAL 99 N 0.89 5.22 -0.92 3.82 1.01 0.50 -1.04 120.40 129.88 1z7a s VAL 99 Ca 0.06 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.30 1z7a s VAL 99 Cb -0.13 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.68 1z7a s VAL 99 CO 0.03 0.20 1.25 -0.36 0.00 0.00 0.00 175.10 176.22 1z7a s PHE 100 N 1.83 2.75 -0.31 5.22 0.08 0.05 -0.54 117.98 127.06 1z7a s PHE 100 Ca 0.13 -0.95 -0.17 0.00 0.12 0.00 0.00 56.93 56.06 1z7a s PHE 100 Cb -0.15 -4.48 -0.02 0.00 -0.57 0.00 0.00 43.02 37.80 1z7a s PHE 100 CO 0.09 -1.74 0.47 0.00 -0.10 0.00 0.00 175.22 173.94 1z7a s ALA 101 N 4.04 3.52 0.01 5.36 0.00 -0.19 -0.76 121.76 133.74 1z7a s ALA 101 Ca 0.37 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1z7a s ALA 101 Cb -0.05 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1z7a s ALA 101 CO -0.05 -0.97 1.32 0.08 0.00 0.00 0.00 175.76 176.14 1z7a s VAL 102 N 2.26 3.85 -0.35 0.00 1.01 -0.23 -1.02 120.40 125.92 1z7a s VAL 102 Ca 0.18 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1z7a s VAL 102 Cb -0.16 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1z7a s VAL 102 CO 0.11 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.24 1z7a n ALA 103 N 4.94 1.26 0.00 5.51 0.00 0.26 -0.86 120.51 131.62 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 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.79 0.00 -0.20 0.00 0.00 -1.26 -1.12 120.51 118.73 1z7a n ALA 105 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1z7a n ALA 105 Cb 0.00 0.00 0.07 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 0.76 -0.78 0.00 0.00 -1.30 -2.09 119.26 115.85 1z7a h ALA 106 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1z7a h ALA 106 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1z7a h ALA 106 CO 0.00 -0.02 0.51 1.96 0.00 0.00 0.00 179.25 181.70 1z7a h GLN 107 N 0.59 0.66 0.00 0.00 4.20 -1.38 -2.04 115.11 117.14 1z7a h GLN 107 Ca 0.25 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1z7a h GLN 107 Cb 0.14 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1z7a h GLN 107 CO -0.16 0.44 -0.24 0.54 -0.67 0.00 0.00 178.83 178.74 1z7a n ARG 108 N -4.50 0.17 -3.18 1.46 1.74 -0.81 -4.20 116.66 107.33 1z7a n ARG 108 Ca 0.13 0.10 -0.20 0.00 -0.77 0.00 0.00 57.85 57.10 1z7a n ARG 108 Cb 0.35 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 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 -1.93 0.51 0.27 0.55 2.85 -0.79 -4.98 115.26 111.75 1z7a n ASN 109 Ca 0.05 -2.88 0.11 0.00 -0.11 0.00 0.00 54.58 51.75 1z7a n ASN 109 Cb 0.40 -0.60 0.74 0.00 1.24 0.00 0.00 39.78 41.56 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 3.43 0.00 -0.37 1.20 0.13 -1.68 -2.36 132.00 132.34 1z7a h PRO 110 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1z7a h PRO 110 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1z7a h PRO 110 CO 0.48 0.06 -0.16 0.93 -0.23 0.00 0.00 178.00 179.09 1z7a h GLU 111 N 0.00 0.69 -0.35 0.86 4.39 -1.94 -1.15 114.58 117.09 1z7a h GLU 111 Ca -0.00 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.34 1z7a h GLU 111 Cb 0.14 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1z7a h GLU 111 CO 0.01 0.81 -0.28 -0.24 -1.16 0.00 0.00 179.01 178.15 1z7a h VAL 112 N 0.62 1.28 -0.36 3.13 3.04 -1.81 -1.11 116.25 121.03 1z7a h VAL 112 Ca 0.10 -1.41 0.01 0.00 -1.01 0.00 0.00 66.70 64.39 1z7a h VAL 112 Cb 0.62 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 1z7a h VAL 112 CO 0.04 0.46 0.23 0.40 -1.01 0.00 0.00 177.57 177.70 1z7a h ILE 113 N 0.62 1.08 -0.52 3.17 1.08 -1.39 -2.42 117.51 119.12 1z7a h ILE 113 Ca 0.08 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 1z7a h ILE 113 Cb 0.80 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 1z7a h ILE 113 CO 0.07 0.09 0.23 0.03 -0.69 0.00 0.00 178.15 177.88 1z7a h ARG 114 N 0.47 0.44 -1.25 2.37 3.08 -1.01 -0.81 114.38 117.67 1z7a h ARG 114 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1z7a h ARG 114 Cb -0.04 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1z7a h ARG 114 CO -0.04 0.29 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 1z7a n ALA 115 N -2.37 1.47 0.00 0.04 0.00 -0.44 -0.65 120.51 118.55 1z7a n ALA 115 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1z7a n ALA 115 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.24 0.00 0.31 -0.31 -1.74 118.33 117.11 1z7a n VAL 117 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1z7a n VAL 117 Cb 0.05 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.31 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 1.68 -0.00 3.52 0.00 -1.15 -0.32 119.26 122.99 1z7a h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7a h ALA 118 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z7a h ALA 118 CO 0.00 0.16 -0.02 -0.25 0.00 0.00 0.00 179.25 179.14 1z7a n ASP 119 N -4.51 0.43 0.00 0.00 9.92 -0.71 -4.91 116.55 116.78 1z7a n ASP 119 Ca 0.13 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 1z7a n ASP 119 Cb 0.28 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 1z7a n ASP 119 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z7a n GLY 120 N 1.11 0.64 3.79 0.44 0.00 -0.13 -4.99 105.19 106.06 1z7a n GLY 120 Ca 0.20 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 3.05 0.19 1.61 3.76 -1.26 -4.87 115.29 115.78 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 -3.13 -0.08 0.00 1.11 0.00 0.00 32.58 30.48 1z7a s HIS 121 CO 0.00 -0.87 1.13 -2.00 -0.85 0.00 0.00 174.74 172.15 1z7a s GLU 122 N -2.95 4.57 -0.43 1.40 2.12 -0.59 -4.58 118.70 118.24 1z7a s GLU 122 Ca 0.64 1.77 -0.14 0.00 0.36 0.00 0.00 54.97 57.61 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 0.05 0.32 0.42 -0.54 0.00 0.00 175.26 175.75 1z7a s ILE 123 N -0.32 4.99 -0.03 -3.70 -1.09 -1.26 -0.37 121.20 119.42 1z7a s ILE 123 Ca 0.50 -0.96 -0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1z7a s ILE 123 Cb -0.31 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1z7a s ILE 123 CO 0.36 -0.44 0.18 0.00 -1.23 0.00 0.00 174.94 173.81 1z7a s SER 125 N -1.73 6.94 -0.26 0.00 0.15 -0.84 -1.02 113.70 116.95 1z7a s SER 125 Ca 0.25 2.17 0.12 0.00 0.70 0.00 0.00 55.95 59.18 1z7a s SER 125 Cb -0.12 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.15 1z7a s SER 125 CO 0.15 -0.57 1.50 1.57 1.20 0.00 0.00 173.24 177.09 1z7a n HIS 126 N 4.04 1.24 0.00 3.44 -0.00 -0.19 -0.49 115.22 123.27 1z7a n HIS 126 Ca 0.10 -1.28 0.00 0.00 -0.00 0.00 0.00 57.72 56.54 1z7a n HIS 126 Cb 0.44 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.97 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 -0.81 -0.58 0.17 1.57 0.00 -1.26 -4.58 105.19 99.71 1z7a n GLY 127 Ca 0.30 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 0.70 -3.84 1.61 3.20 -1.92 0.76 116.97 117.48 1z7a h TYR 128 Ca 0.00 -0.29 -0.63 0.00 3.14 0.00 0.00 58.73 60.95 1z7a h TYR 128 Cb 0.00 -0.12 -0.21 0.00 1.54 0.00 0.00 36.73 37.94 1z7a h TYR 128 CO 0.00 1.06 -0.85 1.03 -1.64 0.00 0.00 178.16 177.76 1z7a s ARG 129 N -3.79 1.30 -1.15 1.82 1.81 -1.26 -3.56 118.95 114.12 1z7a s ARG 129 Ca -0.13 -1.29 -0.11 0.00 -1.72 0.00 0.00 55.73 52.48 1z7a s ARG 129 Cb 0.06 -1.68 0.24 0.00 -0.45 0.00 0.00 34.95 33.12 1z7a s ARG 129 CO 0.82 0.39 1.22 -0.46 -0.68 0.00 0.00 175.30 176.60 1z7a s TRP 130 N -1.18 4.03 0.24 -0.53 -0.00 -0.57 -4.94 118.94 115.99 1z7a s TRP 130 Ca 0.12 -2.52 -0.03 0.00 -0.00 0.00 0.00 56.10 53.67 1z7a s TRP 130 Cb -0.10 -4.00 -0.03 0.00 -0.00 0.00 0.00 33.47 29.35 1z7a s TRP 130 CO 0.06 -1.10 0.26 0.96 -0.00 0.00 0.00 176.95 177.13 1z7a s ILE 131 N -0.34 0.00 -0.11 5.86 -4.36 -1.26 -3.92 121.20 117.08 1z7a s ILE 131 Ca 0.35 -1.83 -0.28 0.00 -0.26 0.00 0.00 60.65 58.63 1z7a s ILE 131 Cb -0.08 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.17 1z7a s ILE 131 CO -0.05 0.00 0.91 -0.62 0.24 0.00 0.00 174.94 175.42 1z7a s ASP 132 N -3.16 7.14 0.00 4.36 2.15 -1.26 -4.70 116.67 121.20 1z7a s ASP 132 Ca 0.35 1.40 0.23 0.00 0.43 0.00 0.00 52.55 54.96 1z7a s ASP 132 Cb 0.04 -2.51 0.41 0.00 -0.30 0.00 0.00 42.92 40.56 1z7a s ASP 132 CO 0.14 -0.37 1.39 -1.22 -0.17 0.00 0.00 175.17 174.94 1z7a n TYR 133 N 4.78 0.38 -0.24 -5.34 4.02 -0.24 -4.61 117.16 115.91 1z7a n TYR 133 Ca 0.06 -0.19 0.05 0.00 -0.01 0.00 0.00 57.90 57.81 1z7a n TYR 133 Cb 0.49 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.97 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 4.36 0.20 -3.88 -0.72 5.75 -1.68 -3.29 115.11 115.85 1z7a h GLN 134 Ca 0.00 -0.01 -0.76 0.00 -0.15 0.00 0.00 58.65 57.73 1z7a h GLN 134 Cb 0.95 -0.05 -0.28 0.00 1.07 0.00 0.00 27.48 29.17 1z7a h GLN 134 CO 0.00 0.13 -0.11 0.71 -2.65 0.00 0.00 178.83 176.91 1z7a s TYR 135 N -6.08 3.57 0.12 3.99 2.02 -1.26 -4.47 117.35 115.24 1z7a s TYR 135 Ca -0.13 -2.04 0.09 0.00 -0.37 0.00 0.00 57.07 54.62 1z7a s TYR 135 Cb 0.21 -3.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.09 1z7a s TYR 135 CO 0.75 -0.96 -0.19 0.16 -1.57 0.00 0.00 175.55 173.74 1z7a s ASP 137 N 2.11 3.84 0.23 2.29 -4.77 -1.26 -5.16 116.67 113.94 1z7a s ASP 137 Ca 0.14 -0.57 -0.07 0.00 -3.30 0.00 0.00 52.55 48.75 1z7a s ASP 137 Cb -0.17 -0.52 0.33 0.00 -1.09 0.00 0.00 42.92 41.46 1z7a s ASP 137 CO -0.05 0.18 1.79 -0.08 0.70 0.00 0.00 175.17 177.71 1z7a h GLU 138 N 3.75 0.65 -0.26 2.11 4.81 -1.99 -1.37 114.58 122.28 1z7a h GLU 138 Ca -0.50 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1z7a h GLU 138 Cb 1.17 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1z7a h GLU 138 CO 0.45 0.43 0.15 0.00 -0.73 0.00 0.00 179.01 179.31 1z7a h ALA 139 N 1.42 0.33 -0.57 2.92 0.00 -2.04 -0.23 119.26 121.09 1z7a h ALA 139 Ca 0.35 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1z7a h ALA 139 Cb 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1z7a h ALA 139 CO -0.24 -0.15 -0.05 0.37 0.00 0.00 0.00 179.25 179.18 1z7a h GLN 140 N 0.31 1.04 -0.74 0.00 4.15 -1.92 -1.48 115.11 116.47 1z7a h GLN 140 Ca 0.09 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 1z7a h GLN 140 Cb 0.05 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1z7a h GLN 140 CO -0.02 1.04 0.33 1.49 -1.93 0.00 0.00 178.83 179.75 1z7a h GLU 141 N 0.94 1.08 -0.63 1.69 4.81 -0.95 -1.32 114.58 120.20 1z7a h GLU 141 Ca 0.16 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1z7a h GLU 141 Cb 0.61 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1z7a h GLU 141 CO 0.04 0.86 0.32 -0.09 -0.73 0.00 0.00 179.01 179.41 1z7a h ARG 142 N 1.05 0.89 -0.79 1.92 2.43 -0.88 -2.88 114.38 116.11 1z7a h ARG 142 Ca 0.25 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1z7a h ARG 142 Cb 0.15 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1z7a h ARG 142 CO -0.03 0.69 0.35 1.49 -1.51 0.00 0.00 179.97 180.96 1z7a h GLU 143 N 0.86 1.16 -0.71 0.20 4.57 -0.89 -1.15 114.58 118.63 1z7a h GLU 143 Ca 0.22 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1z7a h GLU 143 Cb 0.08 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1z7a h GLU 143 CO -0.03 0.93 0.00 0.72 -1.18 0.00 0.00 179.01 179.44 1z7a n HIS 144 N -4.32 0.00 0.00 0.92 8.25 -0.53 -1.51 115.22 118.03 1z7a n HIS 144 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1z7a n HIS 144 Cb 0.16 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 0.67 0.00 -0.22 2.41 4.77 -0.44 -0.84 117.00 123.36 1z7a n LEU 146 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1z7a n LEU 146 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1z7a n LEU 146 CO 0.00 0.00 0.86 -0.08 -1.33 0.00 0.00 177.39 176.84 1z7a h GLU 147 N 0.00 1.08 -0.28 3.23 4.57 -1.53 -0.74 114.58 120.91 1z7a h GLU 147 Ca 0.00 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1z7a h GLU 147 Cb 0.00 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1z7a h GLU 147 CO 0.00 1.02 0.17 0.00 -1.18 0.00 0.00 179.01 179.02 1z7a h ALA 148 N 1.02 0.36 -0.41 2.92 0.00 -1.24 -0.23 119.26 121.67 1z7a h ALA 148 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1z7a h ALA 148 Cb 0.50 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1z7a h ALA 148 CO 0.02 -0.13 0.19 0.82 0.00 0.00 0.00 179.25 180.16 1z7a h ILE 149 N 0.35 0.95 0.10 0.00 2.04 -1.78 -1.25 117.51 117.92 1z7a h ILE 149 Ca 0.10 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1z7a h ILE 149 Cb 0.03 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1z7a h ILE 149 CO -0.02 0.07 -0.05 -0.09 0.00 0.00 0.00 178.15 178.07 1z7a h ARG 150 N 0.39 -0.13 0.00 2.37 2.43 -0.83 -0.45 114.38 118.16 1z7a h ARG 150 Ca 0.18 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1z7a h ARG 150 Cb 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1z7a h ARG 150 CO -0.14 -0.03 -0.00 0.82 -1.51 0.00 0.00 179.97 179.11 1z7a h ILE 151 N -0.19 1.00 -0.37 1.20 2.04 -0.96 -1.28 117.51 118.94 1z7a h ILE 151 Ca -0.01 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1z7a h ILE 151 Cb 0.15 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1z7a h ILE 151 CO 0.02 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.04 1z7a h LEU 152 N -0.01 0.60 -0.28 1.44 3.38 -1.14 -0.87 115.31 118.42 1z7a h LEU 152 Ca -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1z7a h LEU 152 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1z7a h LEU 152 CO 0.00 0.71 0.14 0.74 0.09 0.00 0.00 178.44 180.13 1z7a h THR 153 N 0.58 1.14 -0.53 0.22 2.02 -0.86 -1.80 112.91 113.68 1z7a h THR 153 Ca 0.11 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1z7a h THR 153 Cb 0.46 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1z7a h THR 153 CO 0.02 0.14 0.31 -0.08 0.37 0.00 0.00 175.52 176.28 1z7a h GLU 154 N 0.33 0.72 -0.05 6.66 4.81 -0.72 0.85 114.58 127.18 1z7a h GLU 154 Ca 0.10 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1z7a h GLU 154 Cb 0.10 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1z7a h GLU 154 CO -0.01 0.53 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.14 1z7a h LEU 155 N 0.71 0.18 0.00 1.64 3.38 -1.07 -3.34 115.31 116.80 1z7a h LEU 155 Ca 0.19 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1z7a h LEU 155 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z7a h LEU 155 CO -0.03 0.73 -1.60 0.35 0.09 0.00 0.00 178.44 177.97 1z7a n THR 156 N -3.87 0.17 -0.00 0.22 -2.24 -0.69 -4.79 114.28 103.07 1z7a n THR 156 Ca -0.02 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1z7a n THR 156 Cb 0.60 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.92 0.72 2.88 3.38 0.00 0.29 -5.04 105.19 109.34 1z7a n GLY 157 Ca -0.06 0.00 -0.12 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 -0.76 0.05 0.51 1.61 -0.21 -1.22 -4.98 119.66 114.66 1z7a s GLN 158 Ca 0.00 -0.03 -0.21 0.00 0.02 0.00 0.00 55.36 55.13 1z7a s GLN 158 Cb 0.00 -0.04 -0.06 0.00 1.00 0.00 0.00 33.01 33.91 1z7a s GLN 158 CO 0.00 0.01 1.19 -0.98 -2.12 0.00 0.00 175.29 173.39 1z7a s ARG 159 N -0.05 3.44 0.47 2.91 1.70 -1.26 -4.14 118.95 122.02 1z7a s ARG 159 Ca -0.00 1.80 -0.23 0.00 -0.47 0.00 0.00 55.73 56.83 1z7a s ARG 159 Cb -0.00 -2.20 -0.07 0.00 -0.57 0.00 0.00 34.95 32.10 1z7a s ARG 159 CO -0.00 -0.82 1.24 -1.25 -1.08 0.00 0.00 175.30 173.38 1z7a s PRO 160 N -2.98 3.65 0.00 3.89 0.04 -1.26 -4.94 135.00 133.39 1z7a s PRO 160 Ca 0.69 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.80 1z7a s PRO 160 Cb -0.29 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 31.87 1z7a s PRO 160 CO 0.34 -0.70 0.77 1.33 0.04 0.00 0.00 177.00 178.79 1z7a n VAL 161 N -0.49 0.00 -4.41 -0.36 0.24 -1.26 -4.77 118.33 107.27 1z7a n VAL 161 Ca 0.07 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.34 61.67 1z7a n VAL 161 Cb 0.46 1.19 -0.11 0.00 -1.47 0.00 0.00 33.84 33.92 1z7a n VAL 161 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z7a s GLY 162 N -1.00 1.66 -0.02 7.63 0.00 -1.26 0.19 107.32 114.52 1z7a s GLY 162 Ca 0.11 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.12 1z7a s GLY 162 CO 0.16 -1.77 0.03 0.86 0.00 0.00 0.00 173.10 172.38 1z7a s TRP 163 N -2.33 -0.02 -0.25 1.90 -0.11 -1.10 -1.98 118.94 115.05 1z7a s TRP 163 Ca 0.24 0.11 -0.02 0.00 1.22 0.00 0.00 56.10 57.65 1z7a s TRP 163 Cb -0.05 -0.08 0.13 0.00 -1.50 0.00 0.00 33.47 31.98 1z7a s TRP 163 CO 0.11 -0.05 0.36 -0.47 -4.62 0.00 0.00 176.95 172.27 1z7a s TYR 164 N 0.44 -0.76 -0.11 5.86 5.04 0.36 -1.40 117.35 126.79 1z7a s TYR 164 Ca -0.04 0.65 -0.27 0.00 -2.44 0.00 0.00 57.07 54.97 1z7a s TYR 164 Cb -0.05 -0.07 -0.25 0.00 0.35 0.00 0.00 41.96 41.93 1z7a s TYR 164 CO -0.01 -0.74 0.88 1.15 -1.34 0.00 0.00 175.55 175.48 1z7a h THR 165 N 6.20 1.69 0.00 4.34 2.02 -1.82 -3.35 112.91 121.99 1z7a h THR 165 Ca -0.18 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 64.84 1z7a h THR 165 Cb 1.15 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 70.71 1z7a h THR 165 CO 0.28 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.35 1z7a n GLY 166 N 1.37 1.41 2.90 2.16 0.00 -1.26 -4.80 105.19 106.98 1z7a n GLY 166 Ca -0.10 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 3.03 -1.27 1.61 1.74 -1.26 -4.96 116.66 115.55 1z7a n ARG 167 Ca 0.00 -2.87 -0.30 0.00 -0.77 0.00 0.00 57.85 53.90 1z7a n ARG 167 Cb 0.00 -3.26 0.11 0.00 -1.02 0.00 0.00 32.46 28.28 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 2.92 3.08 0.52 0.55 -4.23 -1.26 -1.07 115.64 116.14 1z7a s THR 168 Ca 0.47 0.35 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 1z7a s THR 168 Cb 0.11 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 71.12 1z7a s THR 168 CO -0.05 -0.46 0.26 0.61 -0.54 0.00 0.00 174.62 174.45 1z7a n GLY 169 N -1.26 3.04 0.11 3.99 0.00 -1.24 -3.62 105.19 106.20 1z7a n GLY 169 Ca 0.08 -2.32 0.08 0.00 0.00 0.00 0.00 46.02 43.86 1z7a n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z7a n PRO 170 N -1.57 0.10 -0.00 1.61 -0.02 -1.26 -2.36 135.00 131.49 1z7a n PRO 170 Ca -0.08 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.05 1z7a n PRO 170 Cb 0.61 -1.80 -0.13 0.00 -0.02 0.00 0.00 33.50 32.16 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 -2.00 0.73 0.14 2.55 3.02 -1.26 -4.80 115.26 113.64 1z7a n ASN 171 Ca -0.01 -0.46 -0.14 0.00 -0.03 0.00 0.00 54.58 53.95 1z7a n ASN 171 Cb 0.05 1.45 -0.06 0.00 -0.61 0.00 0.00 39.78 40.60 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 0.31 -0.19 3.41 2.02 -1.86 -0.77 112.91 115.83 1z7a h THR 172 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1z7a h THR 172 Cb 0.67 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1z7a h THR 172 CO 0.00 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 175.53 1z7a h ARG 173 N -0.59 0.42 -0.45 6.66 3.08 -1.87 -1.87 114.38 119.76 1z7a h ARG 173 Ca 0.02 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.88 1z7a h ARG 173 Cb 0.59 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1z7a h ARG 173 CO -0.16 0.75 0.26 -0.09 -1.07 0.00 0.00 179.97 179.67 1z7a h ARG 174 N 0.36 0.51 -0.77 0.04 2.43 -1.80 -2.80 114.38 112.36 1z7a h ARG 174 Ca 0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1z7a h ARG 174 Cb 0.84 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1z7a h ARG 174 CO 0.07 0.34 0.32 -0.07 -1.51 0.00 0.00 179.97 179.12 1z7a h LEU 175 N 0.53 1.05 -0.81 3.80 3.38 -0.72 0.10 115.31 122.63 1z7a h LEU 175 Ca 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z7a h LEU 175 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1z7a h LEU 175 CO -0.08 0.92 0.00 0.52 0.09 0.00 0.00 178.44 179.88 1z7a n VAL 176 N -4.29 0.00 0.00 1.22 0.31 -0.74 -0.96 118.33 113.87 1z7a n VAL 176 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1z7a n VAL 176 Cb 0.17 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 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 0.31 0.00 -0.31 5.55 1.02 0.36 -3.26 120.64 124.30 1z7a n GLU 178 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1z7a n GLU 178 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.57 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 0.95 0.00 3.49 4.22 -1.31 -3.46 114.58 118.47 1z7a h GLU 179 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1z7a h GLU 179 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1z7a h GLU 179 CO 0.00 0.63 0.00 0.41 -2.18 0.00 0.00 179.01 177.87 1z7a n GLY 180 N -1.33 1.26 1.03 1.92 0.00 -1.20 -4.89 105.19 101.98 1z7a n GLY 180 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 1.32 3.63 -0.02 0.00 -1.26 -4.92 105.19 101.94 1z7a n GLY 181 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.68 3.28 0.30 1.61 0.08 -1.26 -4.65 117.98 115.67 1z7a s PHE 182 Ca 0.32 0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.72 1z7a s PHE 182 Cb 0.21 -2.43 0.47 0.00 -0.57 0.00 0.00 43.02 40.69 1z7a s PHE 182 CO 0.30 -0.09 1.80 -0.07 -0.10 0.00 0.00 175.22 177.06 1z7a h LEU 183 N 8.07 0.57 -7.66 -0.37 3.38 -0.61 -3.46 115.31 115.23 1z7a h LEU 183 Ca -0.35 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1z7a h LEU 183 Cb 1.17 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 1z7a h LEU 183 CO 0.64 0.68 -0.21 -0.72 0.09 0.00 0.00 178.44 178.93 1z7a s TYR 184 N -4.85 0.01 0.25 1.13 1.13 -1.01 -3.12 117.35 110.89 1z7a s TYR 184 Ca -0.08 -0.38 0.06 0.00 -1.41 0.00 0.00 57.07 55.25 1z7a s TYR 184 Cb 0.15 0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 1z7a s TYR 184 CO 0.79 -0.66 -0.05 0.16 -2.51 0.00 0.00 175.55 173.27 1z7a s ASP 185 N -2.85 2.40 -0.11 -0.18 -4.77 -0.87 -2.70 116.67 107.58 1z7a s ASP 185 Ca 0.06 -1.17 0.14 0.00 -3.30 0.00 0.00 52.55 48.29 1z7a s ASP 185 Cb 0.03 -0.10 0.32 0.00 -1.09 0.00 0.00 42.92 42.07 1z7a s ASP 185 CO -0.09 -0.37 1.15 -1.20 0.70 0.00 0.00 175.17 175.36 1z7a n SER 186 N -0.49 1.50 -2.00 2.11 7.64 -0.49 -1.49 113.62 120.41 1z7a n SER 186 Ca -0.06 -3.01 -0.15 0.00 1.01 0.00 0.00 58.87 56.67 1z7a n SER 186 Cb 0.63 -0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 63.37 1z7a n SER 186 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z7a n ASP 187 N -0.74 5.91 -4.16 6.43 8.00 -1.26 -3.79 116.55 126.93 1z7a n ASP 187 Ca 0.13 -2.81 -0.11 0.00 0.71 0.00 0.00 54.79 52.71 1z7a n ASP 187 Cb 0.76 -1.22 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 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 -0.92 0.05 -0.15 -3.53 -4.23 -1.26 -5.04 115.64 100.56 1z7a s THR 188 Ca 0.41 -1.91 0.23 0.00 -1.18 0.00 0.00 61.69 59.24 1z7a s THR 188 Cb 0.25 -2.25 0.45 0.00 1.34 0.00 0.00 72.50 72.29 1z7a s THR 188 CO -0.06 -0.23 1.15 -1.22 -0.54 0.00 0.00 174.62 173.72 1z7a n TYR 189 N -0.19 0.50 0.36 3.99 4.01 -1.26 -0.86 117.16 123.71 1z7a n TYR 189 Ca -0.02 -1.37 0.05 0.00 -0.16 0.00 0.00 57.90 56.40 1z7a n TYR 189 Cb 0.65 -0.06 0.06 0.00 -0.31 0.00 0.00 39.34 39.67 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 2.07 -3.66 7.72 5.75 -1.26 -4.97 116.55 122.02 1z7a n ASP 190 Ca 0.04 -1.54 -0.06 0.00 -0.01 0.00 0.00 54.79 53.22 1z7a n ASP 190 Cb 0.94 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.99 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 -0.92 -0.18 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.09 1z7a s ASP 191 Ca 0.14 -0.65 0.20 0.00 -0.52 0.00 0.00 52.55 51.72 1z7a s ASP 191 Cb 0.10 0.67 0.22 0.00 -1.46 0.00 0.00 42.92 42.45 1z7a s ASP 191 CO 0.14 -1.27 1.18 0.47 0.52 0.00 0.00 175.17 176.21 1z7a n ASP 192 N -0.66 2.81 -4.04 -0.34 8.00 -1.26 -4.76 116.55 116.31 1z7a n ASP 192 Ca -0.05 -1.85 -0.08 0.00 0.71 0.00 0.00 54.79 53.52 1z7a n ASP 192 Cb 0.60 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.53 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 -1.54 2.36 0.83 0.64 1.43 -1.26 -4.72 118.68 116.41 1z7a s LEU 193 Ca 0.26 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1z7a s LEU 193 Cb 0.17 0.18 0.10 0.00 0.03 0.00 0.00 46.19 46.67 1z7a s LEU 193 CO 0.25 -0.48 1.14 -2.84 0.23 0.00 0.00 176.35 174.66 1z7a s PRO 194 N -2.89 1.62 0.16 1.29 0.02 -1.26 -4.53 135.00 129.40 1z7a s PRO 194 Ca -0.03 1.49 -0.17 0.00 0.02 0.00 0.00 61.00 62.32 1z7a s PRO 194 Cb 0.00 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.76 1z7a s PRO 194 CO -0.06 -2.17 0.47 1.52 -0.33 0.00 0.00 177.00 176.42 1z7a s TYR 195 N -2.56 -0.19 -0.12 6.54 -0.85 -0.58 -5.00 117.35 114.59 1z7a s TYR 195 Ca 0.67 -0.12 -0.27 0.00 -0.52 0.00 0.00 57.07 56.83 1z7a s TYR 195 Cb -0.23 0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.43 1z7a s TYR 195 CO 0.54 -0.80 0.88 -1.58 -1.52 0.00 0.00 175.55 173.07 1z7a s TRP 196 N -3.83 3.50 0.29 -3.49 0.52 -1.26 -0.45 118.94 114.23 1z7a s TRP 196 Ca 0.05 1.40 -0.29 0.00 0.02 0.00 0.00 56.10 57.29 1z7a s TRP 196 Cb 0.01 -3.04 -0.13 0.00 -1.15 0.00 0.00 33.47 29.15 1z7a s TRP 196 CO -0.08 -0.16 1.31 -3.47 0.02 0.00 0.00 176.95 174.57 1z7a n ASP 197 N 4.79 2.61 0.22 2.95 -0.08 0.14 -4.83 116.55 122.34 1z7a n ASP 197 Ca 0.05 1.18 0.17 0.00 -1.51 0.00 0.00 54.79 54.68 1z7a n ASP 197 Cb 0.49 -1.44 0.75 0.00 2.34 0.00 0.00 41.12 43.27 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 3.21 0.00 -0.00 -0.67 0.11 -1.94 0.34 132.00 133.05 1z7a h PRO 198 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7a h PRO 198 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z7a h PRO 198 CO 0.68 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1z7a n ALA 199 N -2.08 2.54 -1.75 -0.75 0.00 -1.26 -4.90 120.51 112.30 1z7a n ALA 199 Ca 0.03 -0.16 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 1z7a n ALA 199 Cb 0.53 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.21 2.99 -4.45 0.00 7.64 0.11 -4.95 113.62 113.75 1z7a n SER 200 Ca 0.16 1.05 -0.22 0.00 1.01 0.00 0.00 58.87 60.87 1z7a n SER 200 Cb 0.21 -1.59 -0.10 0.00 -1.01 0.00 0.00 64.21 61.72 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 -1.24 1.57 0.27 0.44 -4.23 -0.94 -4.94 115.64 106.57 1z7a s THR 201 Ca 0.67 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1z7a s THR 201 Cb -0.43 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.09 1z7a s THR 201 CO 0.53 -0.20 1.86 0.00 -0.54 0.00 0.00 174.62 176.28 1z7a h ALA 202 N 2.19 1.41 -0.32 3.99 0.00 -1.94 -1.36 119.26 123.22 1z7a h ALA 202 Ca -0.41 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1z7a h ALA 202 Cb 1.24 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1z7a h ALA 202 CO 0.69 0.36 -0.33 0.93 0.00 0.00 0.00 179.25 180.90 1z7a h GLU 203 N 1.10 0.80 -2.40 0.00 3.07 -2.00 -3.38 114.58 111.76 1z7a h GLU 203 Ca 0.45 -0.42 -0.59 0.00 -0.50 0.00 0.00 59.36 58.29 1z7a h GLU 203 Cb 0.26 0.02 -0.40 0.00 -0.84 0.00 0.00 28.75 27.79 1z7a h GLU 203 CO -0.20 1.05 -0.85 1.63 -1.40 0.00 0.00 179.01 179.24 1z7a n LYS 204 N -4.18 1.12 -2.40 2.33 5.02 -0.94 -5.11 118.16 114.00 1z7a n LYS 204 Ca -0.03 -3.76 -0.38 0.00 -2.02 0.00 0.00 58.31 52.13 1z7a n LYS 204 Cb 0.50 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.07 4.13 -0.09 1.97 0.04 -0.56 -2.20 135.00 137.21 1z7a s PRO 205 Ca 0.33 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.09 1z7a s PRO 205 Cb 0.08 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1z7a s PRO 205 CO -0.14 -0.22 -0.09 -1.58 0.04 0.00 0.00 177.00 175.01 1z7a s HIS 206 N -1.49 1.44 0.03 0.56 2.46 -1.26 -4.93 115.29 112.09 1z7a s HIS 206 Ca 0.57 -0.64 -0.18 0.00 0.47 0.00 0.00 55.06 55.27 1z7a s HIS 206 Cb -0.27 -1.15 -0.06 0.00 -0.13 0.00 0.00 32.58 30.97 1z7a s HIS 206 CO 0.34 -0.41 0.52 -1.17 -2.47 0.00 0.00 174.74 171.56 1z7a s LEU 207 N 1.28 4.48 -0.18 8.88 2.96 -1.18 -0.69 118.68 134.23 1z7a s LEU 207 Ca -0.03 1.13 -0.05 0.00 -0.22 0.00 0.00 54.13 54.96 1z7a s LEU 207 Cb -0.14 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 1z7a s LEU 207 CO -0.03 0.24 0.00 -0.69 -1.32 0.00 0.00 176.35 174.55 1z7a s VAL 208 N -0.82 4.17 -0.42 1.68 1.01 0.41 -2.06 120.40 124.38 1z7a s VAL 208 Ca 0.28 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1z7a s VAL 208 Cb -0.18 -2.86 0.11 0.00 0.00 0.00 0.00 36.38 33.45 1z7a s VAL 208 CO 0.17 0.46 0.16 -0.63 0.00 0.00 0.00 175.10 175.25 1z7a s ILE 209 N 0.59 2.68 0.44 2.22 1.01 -0.56 -1.53 121.20 126.06 1z7a s ILE 209 Ca -0.00 -2.54 -0.25 0.00 0.00 0.00 0.00 60.65 57.86 1z7a s ILE 209 Cb -0.14 -2.90 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1z7a s ILE 209 CO 0.02 -0.68 1.35 -2.65 0.00 0.00 0.00 174.94 172.97 1z7a n PRO 210 N 4.03 2.07 0.00 2.79 -0.02 -1.26 -4.20 135.00 138.41 1z7a n PRO 210 Ca 0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1z7a n PRO 210 Cb 0.39 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.23 0.00 -3.75 6.00 9.36 -0.04 -4.84 117.16 123.66 1z7a n TYR 211 Ca 0.06 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.15 1z7a n TYR 211 Cb 0.40 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.02 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 2.09 0.03 -0.58 2.97 -1.32 -1.26 -4.54 115.64 113.02 1z7a s THR 212 Ca 0.00 -0.22 0.05 0.00 -1.21 0.00 0.00 61.69 60.31 1z7a s THR 212 Cb 0.00 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.44 1z7a s THR 212 CO 0.00 -0.12 0.62 0.18 -2.21 0.00 0.00 174.62 173.09 1z7a n LEU 213 N 2.07 1.32 -0.13 9.08 4.77 -1.26 -4.83 117.00 128.02 1z7a n LEU 213 Ca -0.17 -0.96 -0.26 0.00 -0.03 0.00 0.00 56.01 54.59 1z7a n LEU 213 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 1z7a n LEU 213 CO 0.18 0.28 -1.37 -0.90 -1.33 0.00 0.00 177.39 174.25 1z7a n ASP 214 N 0.17 1.87 -3.86 -1.43 5.75 -1.26 -4.58 116.55 113.20 1z7a n ASP 214 Ca 0.03 0.24 -0.42 0.00 -0.01 0.00 0.00 54.79 54.62 1z7a n ASP 214 Cb 0.12 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 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 -4.00 4.39 -3.67 2.12 -2.24 -1.26 -4.86 114.28 104.75 1z7a n THR 215 Ca -0.50 -4.45 -0.08 0.00 -2.27 0.00 0.00 64.05 56.75 1z7a n THR 215 Cb 0.88 -2.35 -0.09 0.00 -2.10 0.00 0.00 70.33 66.67 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 0.75 -0.59 -0.71 3.42 3.84 -1.26 -1.36 114.94 119.03 1z7a s ASN 216 Ca 0.39 1.10 -0.24 0.00 0.21 0.00 0.00 52.86 54.32 1z7a s ASN 216 Cb 0.10 1.17 -0.19 0.00 -0.55 0.00 0.00 41.25 41.77 1z7a s ASN 216 CO 0.01 -0.21 1.87 -0.90 -2.79 0.00 0.00 177.10 175.08 1z7a n ASP 217 N 4.66 2.30 0.00 -4.21 5.75 -0.23 -4.58 116.55 120.24 1z7a n ASP 217 Ca -0.18 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 51.95 1z7a n ASP 217 Cb 0.54 -1.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 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 7.40 0.00 0.29 0.11 1.74 -1.26 -4.32 116.66 120.63 1z7a n ARG 219 Ca 0.48 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.75 1z7a n ARG 219 Cb 0.42 0.00 0.82 0.00 -1.02 0.00 0.00 32.46 32.68 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 -1.31 116.94 112.31 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 0.01 -0.03 0.25 -0.60 0.00 0.00 178.31 177.94 1z7a n THR 221 N -3.12 0.93 -3.55 -1.55 -2.24 -1.26 -4.74 114.28 98.74 1z7a n THR 221 Ca -0.00 -1.00 -0.19 0.00 -2.27 0.00 0.00 64.05 60.58 1z7a n THR 221 Cb 0.25 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.12 3.18 0.31 -0.78 -0.21 -1.23 -4.63 119.66 115.18 1z7a s GLN 222 Ca 0.06 -0.94 0.23 0.00 0.02 0.00 0.00 55.36 54.74 1z7a s GLN 222 Cb 0.05 -2.83 1.14 0.00 1.00 0.00 0.00 33.01 32.38 1z7a s GLN 222 CO 0.01 0.13 1.71 -0.39 -2.12 0.00 0.00 175.29 174.63 1z7a h VAL 223 N 0.93 0.00 -3.74 1.09 -1.51 -1.90 -3.37 116.25 107.76 1z7a h VAL 223 Ca -0.47 -0.11 -0.38 0.00 -1.23 0.00 0.00 66.70 64.51 1z7a h VAL 223 Cb 1.25 0.73 -0.31 0.00 -2.13 0.00 0.00 31.29 30.83 1z7a h VAL 223 CO 0.54 0.00 -0.77 -1.58 -1.23 0.00 0.00 177.57 174.54 1z7a s GLN 224 N -3.48 0.67 0.00 5.19 -0.44 -1.26 -5.11 119.66 115.24 1z7a s GLN 224 Ca 0.00 -0.18 0.00 0.00 -2.50 0.00 0.00 55.36 52.68 1z7a s GLN 224 Cb 0.08 -0.67 0.00 0.00 -1.64 0.00 0.00 33.01 30.78 1z7a s GLN 224 CO 0.29 0.05 0.00 0.41 0.50 0.00 0.00 175.29 176.54 1z7a n GLY 225 N 3.41 -0.38 3.25 2.59 0.00 -1.25 -4.85 105.19 107.96 1z7a n GLY 225 Ca -0.19 0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1z7a n GLY 225 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7a s PHE 226 N 0.00 1.84 -0.31 1.61 0.08 -0.49 -4.97 117.98 115.73 1z7a s PHE 226 Ca 0.00 -0.37 0.11 0.00 0.12 0.00 0.00 56.93 56.78 1z7a s PHE 226 Cb 0.00 -1.11 -0.14 0.00 -0.57 0.00 0.00 43.02 41.21 1z7a s PHE 226 CO 0.00 0.08 0.37 0.27 -0.10 0.00 0.00 175.22 175.83 1z7a n ASN 227 N 1.93 1.27 -3.76 1.36 0.23 -1.26 -4.24 115.26 110.79 1z7a n ASN 227 Ca -0.17 -0.46 -0.11 0.00 -0.53 0.00 0.00 54.58 53.31 1z7a n ASN 227 Cb 0.53 1.19 -0.05 0.00 -2.08 0.00 0.00 39.78 39.37 1z7a n ASN 227 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z7a s ASN 228 N -2.48 0.28 0.25 0.53 2.20 -1.26 -5.06 114.94 109.41 1z7a s ASN 228 Ca 0.01 -1.19 0.00 0.00 -0.94 0.00 0.00 52.86 50.74 1z7a s ASN 228 Cb 0.08 0.59 0.32 0.00 -2.00 0.00 0.00 41.25 40.23 1z7a s ASN 228 CO 0.44 -1.16 1.67 1.23 -2.94 0.00 0.00 177.10 176.34 1z7a h GLY 229 N 2.26 0.59 0.82 0.45 0.00 -1.90 -2.78 103.07 102.52 1z7a h GLY 229 Ca -0.28 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.58 1z7a h GLY 229 CO 0.39 0.47 0.65 -2.09 0.00 0.00 0.00 176.54 175.96 1z7a h GLU 230 N 0.47 1.18 -0.47 4.80 4.22 -1.97 0.18 114.58 122.99 1z7a h GLU 230 Ca 0.06 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.36 1z7a h GLU 230 Cb 0.75 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1z7a h GLU 230 CO 0.06 0.78 0.00 1.96 -2.18 0.00 0.00 179.01 179.63 1z7a h GLN 231 N 1.21 0.83 -0.24 1.92 4.20 -1.92 -1.25 115.11 119.86 1z7a h GLN 231 Ca 0.41 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1z7a h GLN 231 Cb 0.08 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1z7a h GLN 231 CO -0.15 0.88 0.06 0.35 -0.67 0.00 0.00 178.83 179.31 1z7a h PHE 232 N 0.69 0.40 -0.35 2.96 3.57 -1.24 -1.52 116.94 121.45 1z7a h PHE 232 Ca 0.13 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1z7a h PHE 232 Cb 0.50 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1z7a h PHE 232 CO 0.04 0.47 0.09 0.35 -2.23 0.00 0.00 178.31 177.03 1z7a h PHE 233 N 0.22 0.15 -0.80 0.41 3.57 -0.56 -1.18 116.94 118.75 1z7a h PHE 233 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1z7a h PHE 233 Cb 0.27 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1z7a h PHE 233 CO 0.01 0.04 0.34 1.96 -2.23 0.00 0.00 178.31 178.43 1z7a h GLN 234 N 0.22 1.18 -0.10 1.11 1.08 -1.03 0.17 115.11 117.74 1z7a h GLN 234 Ca 0.16 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1z7a h GLN 234 Cb 0.17 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1z7a h GLN 234 CO -0.20 0.94 0.06 -0.92 -0.95 0.00 0.00 178.83 177.75 1z7a h TYR 235 N 1.16 0.11 -0.49 2.96 3.20 -0.92 0.49 116.97 123.48 1z7a h TYR 235 Ca 0.27 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1z7a h TYR 235 Cb 0.18 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1z7a h TYR 235 CO 0.02 0.07 0.10 -0.07 -1.64 0.00 0.00 178.16 176.63 1z7a h LEU 236 N 0.12 0.76 -0.50 2.82 3.38 -0.85 -2.01 115.31 119.02 1z7a h LEU 236 Ca 0.04 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1z7a h LEU 236 Cb -0.01 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1z7a h LEU 236 CO -0.02 0.81 0.26 0.50 0.09 0.00 0.00 178.44 180.09 1z7a h LYS 237 N 0.67 0.50 -0.47 1.13 3.64 -0.49 0.41 116.57 121.97 1z7a h LYS 237 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1z7a h LYS 237 Cb 0.37 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1z7a h LYS 237 CO 0.01 0.33 0.23 -0.44 -2.27 0.00 0.00 179.45 177.31 1z7a h ASP 238 N 0.52 0.60 -0.31 4.20 3.32 -0.75 0.16 116.42 124.16 1z7a h ASP 238 Ca 0.21 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1z7a h ASP 238 Cb 0.09 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1z7a h ASP 238 CO -0.13 0.55 0.15 0.00 -1.72 0.00 0.00 179.24 178.09 1z7a h ALA 239 N 1.08 0.38 -0.14 3.45 0.00 -1.01 -1.03 119.26 121.98 1z7a h ALA 239 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z7a h ALA 239 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z7a h ALA 239 CO -0.02 -0.23 0.07 0.35 0.00 0.00 0.00 179.25 179.42 1z7a h PHE 240 N 0.32 0.13 -0.26 0.00 3.04 -0.64 -1.87 116.94 117.65 1z7a h PHE 240 Ca 0.13 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1z7a h PHE 240 Cb 0.04 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1z7a h PHE 240 CO -0.10 0.08 0.16 -0.44 -2.02 0.00 0.00 178.31 175.99 1z7a h ASP 241 N 0.15 0.32 -0.23 0.41 3.32 -0.27 0.28 116.42 120.39 1z7a h ASP 241 Ca 0.05 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1z7a h ASP 241 Cb 0.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1z7a h ASP 241 CO -0.03 0.27 0.11 0.58 -1.72 0.00 0.00 179.24 178.45 1z7a h VAL 242 N 0.34 1.14 -0.35 -1.35 2.07 -1.15 -1.78 116.25 115.16 1z7a h VAL 242 Ca 0.09 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 1z7a h VAL 242 Cb 0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1z7a h VAL 242 CO -0.02 0.14 -0.35 -0.07 0.02 0.00 0.00 177.57 177.29 1z7a h LEU 243 N 0.25 0.83 -1.08 2.57 3.38 -1.08 -1.44 115.31 118.74 1z7a h LEU 243 Ca 0.08 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1z7a h LEU 243 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1z7a h LEU 243 CO -0.01 1.10 0.24 0.22 0.09 0.00 0.00 178.44 180.08 1z7a h TYR 244 N 0.66 0.90 -0.23 1.13 3.20 -0.36 0.85 116.97 123.12 1z7a h TYR 244 Ca 0.06 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1z7a h TYR 244 Cb 0.90 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1z7a h TYR 244 CO 0.05 0.70 -0.15 1.49 -1.64 0.00 0.00 178.16 178.60 1z7a h GLU 245 N 0.88 0.51 -0.74 1.82 4.57 -1.17 -2.78 114.58 117.66 1z7a h GLU 245 Ca 0.21 -0.24 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 1z7a h GLU 245 Cb 0.18 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1z7a h GLU 245 CO -0.02 0.80 0.49 0.93 -1.18 0.00 0.00 179.01 180.03 1z7a h GLU 246 N 0.21 0.65 0.00 1.92 5.08 -0.85 -2.39 114.58 119.20 1z7a h GLU 246 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z7a h GLU 246 Cb 0.67 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1z7a h GLU 246 CO 0.04 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 1z7a n GLY 247 N -1.46 -0.87 0.31 -3.84 0.00 0.26 -0.50 105.19 99.09 1z7a n GLY 247 Ca 0.12 -0.07 0.14 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 2.69 2.09 0.00 4.61 0.00 -1.38 -3.35 119.26 123.91 1z7a h ALA 248 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7a h ALA 248 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z7a h ALA 248 CO 0.00 -0.25 -0.49 0.25 0.00 0.00 0.00 179.25 178.76 1z7a n THR 249 N -4.33 0.00 -3.19 0.00 -2.24 -0.80 -4.99 114.28 98.74 1z7a n THR 249 Ca 0.02 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 1z7a n THR 249 Cb 0.28 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.07 1.35 -1.75 6.98 0.00 0.35 -4.99 120.51 121.38 1z7a n ALA 250 Ca 0.00 -2.46 -0.36 0.00 0.00 0.00 0.00 53.44 50.62 1z7a n ALA 250 Cb 0.16 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.67 1z7a n ALA 250 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z7a s PRO 251 N 0.28 2.83 0.00 0.00 0.02 -1.26 -3.85 135.00 133.03 1z7a s PRO 251 Ca 0.32 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1z7a s PRO 251 Cb 0.03 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1z7a s PRO 251 CO -0.15 -1.34 0.00 1.63 -0.33 0.00 0.00 177.00 176.80 1z7a n LYS 252 N -1.67 0.00 -3.64 5.54 4.76 -1.26 -4.43 118.16 117.46 1z7a n LYS 252 Ca 0.14 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.54 1z7a n LYS 252 Cb 0.49 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.61 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 -0.62 0.02 -0.35 2.96 0.10 -2.00 118.68 118.78 1z7a s LEU 254 Ca 0.00 1.00 -0.07 0.00 -0.22 0.00 0.00 54.13 54.85 1z7a s LEU 254 Cb 0.00 1.92 -0.05 0.00 0.50 0.00 0.00 46.19 48.56 1z7a s LEU 254 CO 0.00 -0.16 0.28 -0.44 -1.32 0.00 0.00 176.35 174.71 1z7a s SER 255 N 1.39 6.50 -0.22 3.68 0.01 -1.26 -0.54 113.70 123.26 1z7a s SER 255 Ca -0.09 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1z7a s SER 255 Cb -0.04 -2.09 0.06 0.00 0.21 0.00 0.00 66.02 64.15 1z7a s SER 255 CO -0.16 0.24 -0.05 -0.63 0.41 0.00 0.00 173.24 173.05 1z7a s ILE 256 N -1.31 1.42 -0.05 1.44 1.09 0.15 -4.69 121.20 119.24 1z7a s ILE 256 Ca 0.28 -1.07 -0.16 0.00 -1.10 0.00 0.00 60.65 58.60 1z7a s ILE 256 Cb -0.13 -1.67 -0.05 0.00 -1.06 0.00 0.00 42.46 39.55 1z7a s ILE 256 CO 0.17 -0.04 0.44 -0.83 -0.10 0.00 0.00 174.94 174.57 1z7a s GLY 257 N 1.46 2.45 0.03 6.18 0.00 -0.46 -0.91 107.32 116.06 1z7a s GLY 257 Ca -0.04 -0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.50 1z7a s GLY 257 CO -0.07 0.42 -0.08 1.08 0.00 0.00 0.00 173.10 174.45 1z7a s LEU 258 N -0.35 2.17 -0.02 0.66 1.43 -0.05 -1.07 118.68 121.46 1z7a s LEU 258 Ca 0.24 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1z7a s LEU 258 Cb -0.16 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 1z7a s LEU 258 CO 0.12 -0.08 -0.15 -1.00 0.23 0.00 0.00 176.35 175.47 1z7a s HIS 259 N -0.90 1.41 0.20 0.29 3.76 -1.26 -0.39 115.29 118.39 1z7a s HIS 259 Ca -0.04 -0.31 -0.10 0.00 -0.15 0.00 0.00 55.06 54.46 1z7a s HIS 259 Cb -0.07 -0.92 0.14 0.00 1.11 0.00 0.00 32.58 32.83 1z7a s HIS 259 CO 0.00 -0.06 1.81 0.00 -0.85 0.00 0.00 174.74 175.65 1z7a h ARG 261 N 1.02 0.00 0.00 0.00 0.11 -1.88 -2.74 114.38 110.89 1z7a h ARG 261 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1z7a h ARG 261 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1z7a h ARG 261 CO -0.04 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.31 1z7a n LEU 262 N -2.34 0.00 0.00 0.08 4.77 -0.72 -4.59 117.00 114.20 1z7a n LEU 262 Ca 0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1z7a n LEU 262 Cb 0.28 -0.15 0.50 0.00 -2.33 0.00 0.00 43.42 41.72 1z7a n LEU 262 CO 0.23 -0.18 0.84 0.00 -1.33 0.00 0.00 177.39 176.95 1z7a n ILE 263 N -1.81 0.44 0.35 -0.08 3.06 -0.65 -1.90 119.36 118.76 1z7a n ILE 263 Ca 0.00 0.11 0.14 0.00 -2.50 0.00 0.00 62.75 60.50 1z7a n ILE 263 Cb 0.00 -0.75 0.58 0.00 0.54 0.00 0.00 39.64 40.01 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 3.59 0.00 -4.13 4.50 0.00 -1.52 -3.43 103.07 102.08 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 0.65 0.50 0.00 0.00 0.00 176.54 177.69 1z7a s ARG 265 N -3.47 4.39 0.46 4.80 1.81 -0.80 -4.53 118.95 121.61 1z7a s ARG 265 Ca 0.03 2.10 0.12 0.00 -1.72 0.00 0.00 55.73 56.25 1z7a s ARG 265 Cb 0.09 -3.16 1.05 0.00 -0.45 0.00 0.00 34.95 32.49 1z7a s ARG 265 CO 0.44 -0.22 2.08 -1.00 -0.68 0.00 0.00 175.30 175.91 1z7a h PRO 266 N 4.78 0.31 0.00 3.54 0.13 -1.90 -1.39 132.00 137.47 1z7a h PRO 266 Ca -0.46 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7a h PRO 266 Cb 1.22 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z7a h PRO 266 CO 0.74 0.20 -0.02 0.00 -0.23 0.00 0.00 178.00 178.70 1z7a h ALA 267 N 1.83 1.91 -0.95 -0.56 0.00 -1.92 -3.24 119.26 116.31 1z7a h ALA 267 Ca 0.12 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.33 1z7a h ALA 267 Cb 0.10 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.62 1z7a h ALA 267 CO -0.03 0.02 0.91 0.54 0.00 0.00 0.00 179.25 180.69 1z7a n ARG 268 N -4.43 2.66 0.00 0.00 1.74 -0.53 -4.44 116.66 111.66 1z7a n ARG 268 Ca -0.03 -3.25 0.00 0.00 -0.77 0.00 0.00 57.85 53.80 1z7a n ARG 268 Cb 0.10 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 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 -0.64 0.00 -0.27 7.54 0.00 -1.23 -3.69 120.51 122.23 1z7a n ALA 270 Ca 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.98 1z7a n ALA 270 Cb 0.49 0.00 0.13 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 1.21 -0.10 0.00 0.00 -1.85 -0.65 119.26 117.86 1z7a h ALA 271 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1z7a h ALA 271 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1z7a h ALA 271 CO 0.00 0.62 0.03 1.25 0.00 0.00 0.00 179.25 181.15 1z7a h LEU 272 N 1.12 0.15 -0.91 0.00 5.85 -1.91 0.07 115.31 119.69 1z7a h LEU 272 Ca 0.27 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1z7a h LEU 272 Cb 0.09 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1z7a h LEU 272 CO -0.04 0.32 0.55 -0.08 -0.34 0.00 0.00 178.44 178.85 1z7a h GLU 273 N -0.02 1.23 -0.71 1.25 4.81 -1.83 -1.17 114.58 118.13 1z7a h GLU 273 Ca 0.03 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1z7a h GLU 273 Cb 0.22 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1z7a h GLU 273 CO -0.00 0.86 0.47 0.00 -0.73 0.00 0.00 179.01 179.60 1z7a h ARG 274 N 1.25 0.94 -0.36 1.92 3.08 -0.88 -0.66 114.38 119.67 1z7a h ARG 274 Ca 0.33 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1z7a h ARG 274 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1z7a h ARG 274 CO -0.06 0.63 0.09 0.35 -1.07 0.00 0.00 179.97 179.90 1z7a h PHE 275 N 0.96 0.60 -0.29 3.04 3.57 -0.56 -0.05 116.94 124.22 1z7a h PHE 275 Ca 0.26 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1z7a h PHE 275 Cb -0.10 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 1z7a h PHE 275 CO -0.02 0.60 0.05 0.82 -2.23 0.00 0.00 178.31 177.52 1z7a h ILE 276 N 0.43 0.85 -0.87 1.41 2.04 -0.91 0.40 117.51 120.85 1z7a h ILE 276 Ca 0.11 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1z7a h ILE 276 Cb 0.30 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1z7a h ILE 276 CO 0.00 0.03 0.57 1.56 0.00 0.00 0.00 178.15 180.31 1z7a h GLN 277 N 0.15 1.08 0.12 2.37 4.20 -0.94 0.19 115.11 122.29 1z7a h GLN 277 Ca 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1z7a h GLN 277 Cb 0.15 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1z7a h GLN 277 CO -0.18 0.72 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.72 1z7a h TYR 278 N 1.12 -0.15 -0.37 2.96 3.20 -0.40 -1.50 116.97 121.82 1z7a h TYR 278 Ca 0.34 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.28 1z7a h TYR 278 Cb -0.04 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1z7a h TYR 278 CO -0.02 -0.06 -0.03 0.00 -1.64 0.00 0.00 178.16 176.41 1z7a h ALA 279 N 0.68 0.31 0.00 1.82 0.00 -0.54 -2.31 119.26 119.22 1z7a h ALA 279 Ca -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1z7a h ALA 279 Cb 0.15 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z7a h ALA 279 CO 0.03 -0.42 -0.03 1.96 0.00 0.00 0.00 179.25 180.78 1z7a h GLN 280 N 0.06 0.00 0.00 0.00 4.20 -0.65 -1.79 115.11 116.93 1z7a h GLN 280 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1z7a h GLN 280 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1z7a h GLN 280 CO -0.33 0.03 0.00 -1.13 -0.67 0.00 0.00 178.83 176.73 1z7a n SER 281 N -3.34 0.00 -4.78 1.46 3.41 -0.59 -4.73 113.62 105.05 1z7a n SER 281 Ca -0.02 0.11 -0.35 0.00 -0.26 0.00 0.00 58.87 58.36 1z7a n SER 281 Cb 0.17 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.70 3.33 0.83 7.33 3.76 -0.67 -5.11 115.29 122.05 1z7a s HIS 282 Ca 0.19 0.29 -0.12 0.00 -0.15 0.00 0.00 55.06 55.28 1z7a s HIS 282 Cb 0.16 -1.81 0.09 0.00 1.11 0.00 0.00 32.58 32.13 1z7a s HIS 282 CO 0.39 0.57 1.14 0.16 -0.85 0.00 0.00 174.74 176.15 1z7a s ASP 283 N -1.24 4.28 -1.30 1.40 1.47 -1.26 -4.34 116.67 115.68 1z7a s ASP 283 Ca 0.17 0.99 -0.07 0.00 1.18 0.00 0.00 52.55 54.83 1z7a s ASP 283 Cb -0.12 -1.60 0.01 0.00 -0.34 0.00 0.00 42.92 40.87 1z7a s ASP 283 CO 0.07 -2.07 1.13 0.29 0.68 0.00 0.00 175.17 175.27 1z7a n LYS 284 N -3.46 -7.58 -4.40 2.11 5.02 -1.26 -4.82 118.16 103.77 1z7a n LYS 284 Ca 0.07 0.81 -0.33 0.00 -2.02 0.00 0.00 58.31 56.84 1z7a n LYS 284 Cb 0.59 -5.81 -0.15 0.00 -0.02 0.00 0.00 35.03 29.64 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 -3.32 2.50 -0.36 -0.18 1.01 -1.26 0.01 120.40 118.81 1z7a s VAL 285 Ca 0.47 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1z7a s VAL 285 Cb -0.21 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1z7a s VAL 285 CO 0.71 0.52 0.24 0.86 0.00 0.00 0.00 175.10 177.43 1z7a s TRP 286 N 0.98 3.23 -0.35 5.22 -0.00 -0.49 -5.02 118.94 122.51 1z7a s TRP 286 Ca -0.02 -0.39 -0.18 0.00 -0.00 0.00 0.00 56.10 55.50 1z7a s TRP 286 Cb -0.15 -2.49 -0.00 0.00 -0.00 0.00 0.00 33.47 30.83 1z7a s TRP 286 CO -0.03 -0.45 0.53 -0.06 -0.00 0.00 0.00 176.95 176.94 1z7a s PHE 287 N 1.69 3.17 0.11 5.86 0.40 -1.26 -0.51 117.98 127.44 1z7a s PHE 287 Ca 0.05 0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.64 1z7a s PHE 287 Cb -0.18 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.35 1z7a s PHE 287 CO 0.10 -0.56 -0.18 0.00 0.70 0.00 0.00 175.22 175.27 1z7a s ALA 288 N 2.44 1.71 0.41 5.36 0.00 -0.31 -4.73 121.76 126.64 1z7a s ALA 288 Ca 0.19 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1z7a s ALA 288 Cb -0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 1z7a s ALA 288 CO 0.14 0.27 0.84 1.03 0.00 0.00 0.00 175.76 178.03 1z7a s ARG 289 N -2.18 3.93 0.28 0.00 0.52 -1.26 -4.30 118.95 115.94 1z7a s ARG 289 Ca 0.07 0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 55.98 1z7a s ARG 289 Cb -0.08 -2.31 0.41 0.00 0.52 0.00 0.00 34.95 33.49 1z7a s ARG 289 CO 0.04 -0.05 1.92 0.00 0.02 0.00 0.00 175.30 177.24 1z7a h ARG 290 N 1.50 1.14 -0.42 3.54 3.08 -1.92 -1.30 114.38 120.00 1z7a h ARG 290 Ca -0.47 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 1z7a h ARG 290 Cb 1.18 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1z7a h ARG 290 CO 0.63 0.75 0.17 1.05 -1.07 0.00 0.00 179.97 181.51 1z7a h GLU 291 N 1.17 0.60 -0.44 0.04 4.11 -1.97 0.05 114.58 118.14 1z7a h GLU 291 Ca 0.37 -0.08 -0.11 0.00 0.07 0.00 0.00 59.36 59.61 1z7a h GLU 291 Cb 0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1z7a h GLU 291 CO -0.11 0.50 -0.17 -0.44 0.07 0.00 0.00 179.01 178.86 1z7a h ASP 292 N 0.60 0.91 -0.58 3.06 3.32 -1.66 0.12 116.42 122.18 1z7a h ASP 292 Ca 0.15 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1z7a h ASP 292 Cb 0.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1z7a h ASP 292 CO -0.02 1.09 0.37 0.40 -1.72 0.00 0.00 179.24 179.36 1z7a h ILE 293 N 0.73 1.10 -0.22 0.35 2.04 -0.88 -0.99 117.51 119.63 1z7a h ILE 293 Ca 0.10 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1z7a h ILE 293 Cb 0.73 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1z7a h ILE 293 CO 0.06 0.13 0.08 0.00 0.00 0.00 0.00 178.15 178.42 1z7a h ALA 294 N 1.24 0.28 -0.34 1.87 0.00 -0.67 -0.27 119.26 121.37 1z7a h ALA 294 Ca 0.23 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1z7a h ALA 294 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z7a h ALA 294 CO -0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 179.25 178.98 1z7a h ARG 295 N 0.20 0.56 -0.52 0.00 3.08 -0.69 -1.60 114.38 115.40 1z7a h ARG 295 Ca 0.07 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1z7a h ARG 295 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1z7a h ARG 295 CO -0.01 0.64 0.27 1.25 -1.07 0.00 0.00 179.97 181.06 1z7a h HIS 296 N 0.53 0.74 -0.64 3.04 2.76 -0.88 -2.63 115.15 118.07 1z7a h HIS 296 Ca 0.10 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 1z7a h HIS 296 Cb 0.45 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1z7a h HIS 296 CO 0.02 0.56 0.09 2.35 -1.30 0.00 0.00 177.93 179.65 1z7a h TRP 297 N 0.70 1.12 -0.91 5.26 2.91 -0.58 0.59 115.95 125.04 1z7a h TRP 297 Ca 0.18 -0.15 0.05 0.00 1.13 0.00 0.00 58.89 60.10 1z7a h TRP 297 Cb 0.09 -0.31 -0.06 0.00 -0.51 0.00 0.00 29.16 28.38 1z7a h TRP 297 CO -0.01 0.94 0.59 0.45 -1.03 0.00 0.00 178.44 179.39 1z7a h HIS 298 N 0.98 1.08 0.00 2.65 3.86 -1.14 0.94 115.15 123.53 1z7a h HIS 298 Ca 0.19 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1z7a h HIS 298 Cb 0.44 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1z7a h HIS 298 CO 0.03 0.60 -0.00 0.00 0.86 0.00 0.00 177.93 179.42 1z7a h ARG 299 N 1.09 -0.00 0.09 2.45 3.08 -1.06 -3.27 114.38 116.76 1z7a h ARG 299 Ca 0.37 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.15 1z7a h ARG 299 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1z7a h ARG 299 CO -0.13 0.85 -1.36 1.49 -1.07 0.00 0.00 179.97 179.75 1z7a h GLU 300 N -0.86 0.20 -2.05 0.04 4.57 -0.89 -3.40 114.58 112.20 1z7a h GLU 300 Ca -0.00 -0.34 -0.51 0.00 -1.18 0.00 0.00 59.36 57.34 1z7a h GLU 300 Cb 0.85 0.13 -0.40 0.00 -0.16 0.00 0.00 28.75 29.16 1z7a h GLU 300 CO 0.00 1.09 -1.09 0.72 -1.18 0.00 0.00 179.01 178.54 1z7a n HIS 301 N -3.43 0.79 -1.74 0.92 8.25 0.32 -5.06 115.22 115.27 1z7a n HIS 301 Ca -0.11 -3.83 -0.36 0.00 -0.26 0.00 0.00 57.72 53.16 1z7a n HIS 301 Cb 1.02 -0.43 0.07 0.00 1.12 0.00 0.00 29.99 31.77 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 -2.48 2.55 0.39 -0.41 0.04 -1.21 -4.67 135.00 129.21 1z7a s PRO 302 Ca 0.41 1.98 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 1z7a s PRO 302 Cb 0.32 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.90 1z7a s PRO 302 CO -0.09 -1.58 1.43 0.12 0.04 0.00 0.00 177.00 176.92 1z7a s PHE 303 N -1.52 2.65 -0.94 0.56 5.36 -1.26 -5.09 117.98 117.75 1z7a s PHE 303 Ca 0.81 1.25 0.08 0.00 -0.96 0.00 0.00 56.93 58.10 1z7a s PHE 303 Cb -0.35 -3.92 0.06 0.00 -0.34 0.00 0.00 43.02 38.47 1z7a s PHE 303 CO 0.39 -2.72 0.74 1.04 -1.46 0.00 0.00 175.22 173.21