#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7a n PRO 6 N 0.00 0.04 -3.48 2.98 -0.04 -1.26 -4.81 135.00 128.43 1z7a n PRO 6 Ca 0.00 0.11 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 1z7a n PRO 6 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1z7a n PRO 6 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z7a s ARG 7 N -2.95 3.95 -0.68 0.54 0.52 -1.26 -5.04 118.95 114.04 1z7a s ARG 7 Ca 0.12 0.42 -0.16 0.00 -0.52 0.00 0.00 55.73 55.59 1z7a s ARG 7 Cb 0.15 -3.23 0.16 0.00 0.52 0.00 0.00 34.95 32.54 1z7a s ARG 7 CO 0.40 0.66 0.66 0.34 0.02 0.00 0.00 175.30 177.38 1z7a s ASP 8 N -0.99 6.43 0.05 0.23 2.15 -1.26 -4.87 116.67 118.41 1z7a s ASP 8 Ca 0.24 -2.10 0.27 0.00 0.43 0.00 0.00 52.55 51.39 1z7a s ASP 8 Cb -0.17 -2.23 0.96 0.00 -0.30 0.00 0.00 42.92 41.19 1z7a s ASP 8 CO 0.13 -0.79 1.77 0.18 -0.17 0.00 0.00 175.17 176.28 1z7a n LEU 9 N 4.97 0.29 -0.13 -1.34 4.77 -1.26 -4.29 117.00 120.02 1z7a n LEU 9 Ca -0.01 0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 56.11 1z7a n LEU 9 Cb 0.43 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1z7a n LEU 9 CO 0.46 -0.02 -1.27 -0.38 -1.33 0.00 0.00 177.39 174.86 1z7a n ILE 10 N -1.69 1.53 -2.70 -0.08 5.41 -1.26 -5.02 119.36 115.56 1z7a n ILE 10 Ca 0.06 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1z7a n ILE 10 Cb 0.36 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 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 1.47 2.99 0.00 7.39 0.00 -1.26 -1.62 105.19 114.17 1z7a n GLY 11 Ca -0.49 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 13.80 0.00 -3.62 1.61 4.01 -1.26 -5.01 117.16 126.70 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 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 1.19 2.72 0.58 2.72 0.00 -0.64 -1.80 105.19 109.95 1z7a n GLY 13 Ca 0.09 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 0.73 1.56 -3.04 1.61 4.05 -1.26 -4.31 115.26 114.60 1z7a n ASN 14 Ca 0.00 -2.10 -0.21 0.00 0.45 0.00 0.00 54.58 52.72 1z7a n ASN 14 Cb 0.00 -0.31 -0.03 0.00 1.23 0.00 0.00 39.78 40.67 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 0.11 2.32 -4.77 1.20 3.02 -0.74 -5.10 115.26 111.30 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 0.31 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 38.90 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 -2.89 3.35 0.53 3.52 0.04 -1.26 -4.92 135.00 133.37 1z7a s PRO 16 Ca 0.43 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 1z7a s PRO 16 Cb 0.33 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 1z7a s PRO 16 CO -0.10 -0.87 1.12 -1.25 0.04 0.00 0.00 177.00 175.94 1z7a s PRO 17 N -3.19 3.46 -0.14 0.56 0.04 -1.26 -4.99 135.00 129.48 1z7a s PRO 17 Ca 0.72 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1z7a s PRO 17 Cb -0.26 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1z7a s PRO 17 CO 0.30 -0.76 1.22 -1.58 0.04 0.00 0.00 177.00 176.22 1z7a s HIS 18 N -1.78 2.99 -0.08 0.56 2.46 -1.26 -4.90 115.29 113.28 1z7a s HIS 18 Ca 0.71 1.11 0.31 0.00 0.47 0.00 0.00 55.06 57.66 1z7a s HIS 18 Cb -0.23 -3.46 1.12 0.00 -0.13 0.00 0.00 32.58 29.87 1z7a s HIS 18 CO 0.27 -1.48 1.88 -1.00 -2.47 0.00 0.00 174.74 171.94 1z7a h PRO 19 N 7.92 0.00 -6.39 2.88 0.13 -1.95 -3.47 132.00 131.11 1z7a h PRO 19 Ca -0.28 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.38 1z7a h PRO 19 Cb 1.12 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.30 1z7a h PRO 19 CO 0.94 0.00 -0.95 0.72 -0.23 0.00 0.00 178.00 178.49 1z7a n HIS 20 N -3.00 -1.77 -1.49 1.56 8.25 -1.26 -4.89 115.22 112.61 1z7a n HIS 20 Ca 0.02 0.43 -0.36 0.00 -0.26 0.00 0.00 57.72 57.54 1z7a n HIS 20 Cb 0.35 -3.36 0.08 0.00 1.12 0.00 0.00 29.99 28.18 1z7a n HIS 20 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1z7a n TRP 21 N -4.37 1.31 -1.55 4.41 5.03 -1.26 -4.83 117.44 116.18 1z7a n TRP 21 Ca -0.13 0.41 -0.46 0.00 3.03 0.00 0.00 57.50 60.35 1z7a n TRP 21 Cb 0.60 -2.17 -0.02 0.00 -1.03 0.00 0.00 31.31 28.69 1z7a n TRP 21 CO 0.00 0.00 0.00 -2.30 -0.03 0.00 0.00 177.69 175.36 1z7a n PRO 22 N -2.08 1.02 -1.26 -0.99 -0.02 -1.26 -0.87 135.00 129.54 1z7a n PRO 22 Ca 0.14 0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1z7a n PRO 22 Cb 0.49 -1.66 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.47 1.03 4.16 -1.23 0.00 -1.26 -2.75 105.19 106.61 1z7a n GLY 23 Ca 0.12 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1z7a n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z7a n ASP 24 N -0.10 -2.23 -4.76 1.61 2.03 -0.05 -4.86 116.55 108.19 1z7a n ASP 24 Ca -0.09 -1.03 -0.39 0.00 0.52 0.00 0.00 54.79 53.80 1z7a n ASP 24 Cb 0.37 -2.76 0.03 0.00 -0.72 0.00 0.00 41.12 38.03 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 -3.54 3.06 -0.90 -1.67 0.00 -1.11 -4.91 121.76 112.70 1z7a s ALA 25 Ca 0.50 1.40 0.28 0.00 0.00 0.00 0.00 51.96 54.14 1z7a s ALA 25 Cb -0.27 -3.58 1.06 0.00 0.00 0.00 0.00 23.12 20.33 1z7a s ALA 25 CO 0.92 -1.26 1.85 0.54 0.00 0.00 0.00 175.76 177.81 1z7a n ARG 26 N -0.54 0.10 -3.59 0.00 1.74 0.86 -4.56 116.66 110.66 1z7a n ARG 26 Ca 0.07 0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 1z7a n ARG 26 Cb 0.43 -1.61 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.04 0.00 -0.13 0.55 2.07 -1.22 -4.08 121.20 115.34 1z7a s ILE 27 Ca 0.13 -0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.34 1z7a s ILE 27 Cb 0.17 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.74 1z7a s ILE 27 CO 0.56 -0.00 -0.05 0.00 -1.91 0.00 0.00 174.94 173.54 1z7a s ALA 28 N -0.18 2.97 -0.15 1.50 0.00 -0.85 -1.45 121.76 123.59 1z7a s ALA 28 Ca -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 1z7a s ALA 28 Cb -0.03 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1z7a s ALA 28 CO 0.04 0.30 -0.05 -0.51 0.00 0.00 0.00 175.76 175.54 1z7a s LEU 29 N 0.10 3.17 -0.38 0.00 1.43 0.37 -0.61 118.68 122.76 1z7a s LEU 29 Ca -0.01 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1z7a s LEU 29 Cb -0.14 -1.76 0.10 0.00 0.03 0.00 0.00 46.19 44.43 1z7a s LEU 29 CO 0.03 0.16 0.15 -0.55 0.23 0.00 0.00 176.35 176.37 1z7a s SER 30 N 0.40 5.10 -0.00 2.29 0.15 0.11 -1.17 113.70 120.58 1z7a s SER 30 Ca -0.05 -2.02 -0.28 0.00 0.70 0.00 0.00 55.95 54.30 1z7a s SER 30 Cb -0.14 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 1z7a s SER 30 CO 0.03 -0.48 0.90 -0.36 1.20 0.00 0.00 173.24 174.53 1z7a s PHE 31 N 1.08 3.66 -0.14 3.44 0.40 -1.26 -0.89 117.98 124.27 1z7a s PHE 31 Ca 0.08 1.59 0.01 0.00 -0.60 0.00 0.00 56.93 58.01 1z7a s PHE 31 Cb -0.22 -3.02 0.02 0.00 0.51 0.00 0.00 43.02 40.31 1z7a s PHE 31 CO -0.05 0.05 -0.14 0.08 0.70 0.00 0.00 175.22 175.86 1z7a s VAL 32 N 0.80 1.54 -0.32 -0.44 1.01 0.02 -2.24 120.40 120.78 1z7a s VAL 32 Ca 0.47 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1z7a s VAL 32 Cb -0.20 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1z7a s VAL 32 CO 0.26 0.45 0.16 -0.22 0.00 0.00 0.00 175.10 175.75 1z7a s LEU 33 N 1.39 4.20 0.18 3.92 2.96 -0.16 -0.84 118.68 130.33 1z7a s LEU 33 Ca 0.03 -0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 1z7a s LEU 33 Cb -0.13 -2.00 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 1z7a s LEU 33 CO -0.09 -0.23 1.02 0.20 -1.32 0.00 0.00 176.35 175.94 1z7a s ASN 34 N 1.59 7.42 -0.33 3.68 0.01 0.71 -0.96 114.94 127.07 1z7a s ASN 34 Ca 0.04 1.99 0.02 0.00 -0.71 0.00 0.00 52.86 54.20 1z7a s ASN 34 Cb -0.17 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 38.98 1z7a s ASN 34 CO 0.06 -0.08 0.07 -0.47 -1.51 0.00 0.00 177.10 175.17 1z7a s TYR 35 N -0.48 2.84 0.00 2.20 5.04 0.16 -3.80 117.35 123.31 1z7a s TYR 35 Ca 0.46 -2.43 0.00 0.00 -2.44 0.00 0.00 57.07 52.66 1z7a s TYR 35 Cb -0.27 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.66 1z7a s TYR 35 CO 0.33 -0.92 0.00 0.39 -1.34 0.00 0.00 175.55 174.02 1z7a n GLU 36 N 4.52 1.42 -1.93 4.97 1.02 -1.26 -0.99 120.64 128.39 1z7a n GLU 36 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1z7a n GLU 36 Cb 0.42 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.57 4.19 0.00 3.49 8.01 -1.26 -0.85 118.70 130.71 1z7a s GLU 37 Ca 0.00 2.31 0.00 0.00 0.01 0.00 0.00 54.97 57.29 1z7a s GLU 37 Cb 0.00 -3.77 0.00 0.00 -4.31 0.00 0.00 34.13 26.05 1z7a s GLU 37 CO 0.00 -0.79 0.00 0.41 0.01 0.00 0.00 175.26 174.89 1z7a n GLY 38 N 4.08 0.06 0.14 -1.39 0.00 -1.26 -4.62 105.19 102.19 1z7a n GLY 38 Ca 0.17 0.00 0.02 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 -1.94 -1.12 2.79 -0.02 0.00 -0.03 -4.17 105.19 100.71 1z7a n GLY 39 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 0.19 -1.96 -2.11 1.61 0.00 -1.20 -0.90 120.64 116.27 1z7a n GLU 40 Ca 0.02 -1.43 -0.42 0.00 0.00 0.00 0.00 57.16 55.33 1z7a n GLU 40 Cb 0.09 -1.17 -0.03 0.00 0.00 0.00 0.00 31.44 30.33 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 -5.03 4.30 -0.28 3.44 0.52 -1.25 -4.83 118.95 115.81 1z7a s ARG 41 Ca 0.56 2.15 -0.23 0.00 -0.52 0.00 0.00 55.73 57.69 1z7a s ARG 41 Cb -0.04 -3.21 0.13 0.00 0.52 0.00 0.00 34.95 32.35 1z7a s ARG 41 CO 0.41 -0.46 1.02 0.00 0.02 0.00 0.00 175.30 176.29 1z7a h VAL 43 N 3.91 0.69 0.00 0.00 -1.51 -1.72 0.13 116.25 117.75 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 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1z7a h VAL 43 CO 0.13 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.40 1z7a h LEU 44 N 0.00 0.00 -2.32 4.19 3.38 -1.95 -2.36 115.31 116.24 1z7a h LEU 44 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 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 -2.43 0.48 -0.54 1.13 8.25 0.42 -4.94 115.22 117.59 1z7a n HIS 45 Ca 0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1z7a n HIS 45 Cb 0.24 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1z7a n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7a n GLY 46 N 1.50 0.74 3.89 -1.41 0.00 -0.89 -4.96 105.19 104.06 1z7a n GLY 46 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.30 5.53 0.10 1.61 1.01 -0.95 -4.98 116.67 116.70 1z7a s ASP 47 Ca 0.00 1.12 0.26 0.00 0.71 0.00 0.00 52.55 54.63 1z7a s ASP 47 Cb 0.00 -1.96 0.64 0.00 1.01 0.00 0.00 42.92 42.62 1z7a s ASP 47 CO 0.00 -1.27 1.56 2.29 0.21 0.00 0.00 175.17 177.96 1z7a n LYS 48 N -2.94 0.18 -3.83 8.23 2.85 -1.26 -4.14 118.16 117.25 1z7a n LYS 48 Ca 0.07 0.09 -0.09 0.00 -1.05 0.00 0.00 58.31 57.32 1z7a n LYS 48 Cb 0.57 -1.65 -0.06 0.00 -0.65 0.00 0.00 35.03 33.23 1z7a n LYS 48 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1z7a s GLU 49 N -3.09 1.04 0.76 -1.58 -1.05 -1.26 -0.31 118.70 113.21 1z7a s GLU 49 Ca 0.10 -0.97 -0.11 0.00 -0.15 0.00 0.00 54.97 53.83 1z7a s GLU 49 Cb 0.15 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 34.28 1z7a s GLU 49 CO 0.65 -0.38 1.10 -1.54 0.95 0.00 0.00 175.26 176.04 1z7a s SER 50 N -2.88 4.86 0.58 0.83 1.04 -0.63 -3.18 113.70 114.31 1z7a s SER 50 Ca 0.09 1.24 -0.17 0.00 0.48 0.00 0.00 55.95 57.59 1z7a s SER 50 Cb 0.03 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 1z7a s SER 50 CO -0.07 -1.73 1.06 -0.70 0.98 0.00 0.00 173.24 172.79 1z7a s GLU 51 N -5.24 3.36 0.00 4.02 2.56 -0.94 -4.19 118.70 118.27 1z7a s GLU 51 Ca 0.60 1.28 0.00 0.00 0.00 0.00 0.00 54.97 56.85 1z7a s GLU 51 Cb -0.13 -2.03 0.00 0.00 2.00 0.00 0.00 34.13 33.97 1z7a s GLU 51 CO 0.53 -0.79 0.00 0.00 -0.56 0.00 0.00 175.26 174.44 1z7a n ALA 52 N -1.83 0.55 -2.53 6.30 0.00 -1.26 -4.64 120.51 117.11 1z7a n ALA 52 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1z7a n ALA 52 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1z7a n ALA 52 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1z7a s PHE 53 N -0.38 3.55 -0.91 0.00 5.36 -1.26 -4.57 117.98 119.78 1z7a s PHE 53 Ca 0.00 0.82 -0.07 0.00 -0.96 0.00 0.00 56.93 56.72 1z7a s PHE 53 Cb 0.00 -2.19 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 1z7a s PHE 53 CO 0.00 0.46 0.71 1.28 -1.46 0.00 0.00 175.22 176.21 1z7a n LEU 54 N 0.64 -4.03 -4.00 6.12 4.77 -1.26 -5.01 117.00 114.23 1z7a n LEU 54 Ca -0.06 -0.67 -0.11 0.00 -0.03 0.00 0.00 56.01 55.15 1z7a n LEU 54 Cb 0.52 -2.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.06 1z7a n LEU 54 CO 0.43 -0.11 0.22 -0.94 -1.33 0.00 0.00 177.39 175.66 1z7a s SER 55 N -3.16 0.28 -0.27 -1.43 1.04 -1.26 -4.98 113.70 103.91 1z7a s SER 55 Ca 0.18 -1.16 -0.29 0.00 0.48 0.00 0.00 55.95 55.16 1z7a s SER 55 Cb -0.06 0.66 -0.32 0.00 0.10 0.00 0.00 66.02 66.40 1z7a s SER 55 CO 0.83 -1.29 1.71 -0.62 0.98 0.00 0.00 173.24 174.85 1z7a n GLU 56 N -0.47 0.29 0.00 4.02 -0.58 -1.26 -4.82 120.64 117.81 1z7a n GLU 56 Ca -0.02 -1.25 0.00 0.00 -0.42 0.00 0.00 57.16 55.47 1z7a n GLU 56 Cb 0.61 -2.76 0.00 0.00 -0.57 0.00 0.00 31.44 28.72 1z7a n GLU 56 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1z7a n VAL 58 N 7.10 0.00 -0.85 2.62 0.24 -1.26 -5.04 118.33 121.14 1z7a n VAL 58 Ca 0.47 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.82 1z7a n VAL 58 Cb 0.42 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.87 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 2.07 -1.75 2.33 0.00 -1.26 -4.84 120.51 117.05 1z7a n ALA 59 Ca 0.00 -1.81 -0.36 0.00 0.00 0.00 0.00 53.44 51.27 1z7a n ALA 59 Cb 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.79 2.61 0.14 0.00 0.00 -1.26 -5.06 121.76 116.40 1z7a s ALA 60 Ca 0.17 1.05 0.09 0.00 0.00 0.00 0.00 51.96 53.26 1z7a s ALA 60 Cb 0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1z7a s ALA 60 CO 0.02 -1.16 -0.20 -0.65 0.00 0.00 0.00 175.76 173.77 1z7a s GLN 61 N -3.22 1.23 0.39 0.00 -1.52 -1.26 -4.87 119.66 110.39 1z7a s GLN 61 Ca 0.76 -1.32 -0.27 0.00 -1.95 0.00 0.00 55.36 52.58 1z7a s GLN 61 Cb -0.32 -1.39 -0.09 0.00 -0.22 0.00 0.00 33.01 30.99 1z7a s GLN 61 CO 0.35 0.30 1.33 -2.14 -0.25 0.00 0.00 175.29 174.88 1z7a s PRO 62 N -2.43 4.07 -0.20 2.91 0.02 -1.26 -4.77 135.00 133.34 1z7a s PRO 62 Ca 0.12 2.22 -0.08 0.00 0.02 0.00 0.00 61.00 63.29 1z7a s PRO 62 Cb -0.08 -2.85 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 1z7a s PRO 62 CO 0.06 -0.43 0.07 -0.51 -0.33 0.00 0.00 177.00 175.86 1z7a s LEU 63 N -2.25 3.77 -0.12 -5.54 1.43 -1.26 -4.89 118.68 109.82 1z7a s LEU 63 Ca 0.55 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 1z7a s LEU 63 Cb -0.39 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1z7a s LEU 63 CO 0.52 0.13 1.24 -1.10 0.23 0.00 0.00 176.35 177.36 1z7a s GLN 64 N 0.66 4.28 -0.19 1.70 -1.52 -1.26 -1.60 119.66 121.72 1z7a s GLN 64 Ca 0.04 1.67 0.00 0.00 -1.95 0.00 0.00 55.36 55.12 1z7a s GLN 64 Cb -0.13 -3.69 0.00 0.00 -0.22 0.00 0.00 33.01 28.97 1z7a s GLN 64 CO 0.02 -0.61 0.00 0.41 -0.25 0.00 0.00 175.29 174.86 1z7a n GLY 65 N 3.52 0.39 3.30 3.09 0.00 0.58 -4.98 105.19 111.09 1z7a n GLY 65 Ca 0.13 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.61 0.84 0.11 1.61 -7.23 -1.26 -5.04 120.40 107.82 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 34.56 1z7a s VAL 66 CO 0.00 -0.33 0.62 -0.13 -0.31 0.00 0.00 175.10 174.94 1z7a s ARG 67 N -3.91 4.25 0.38 4.82 0.52 -1.26 -4.14 118.95 119.61 1z7a s ARG 67 Ca 0.28 0.80 0.08 0.00 -0.52 0.00 0.00 55.73 56.37 1z7a s ARG 67 Cb 0.06 -3.18 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 1z7a s ARG 67 CO 0.08 0.59 0.26 -1.58 0.02 0.00 0.00 175.30 174.67 1z7a s HIS 68 N -1.19 2.74 0.00 -0.53 5.65 -1.26 -5.08 115.29 115.63 1z7a s HIS 68 Ca 0.32 -0.43 0.00 0.00 0.25 0.00 0.00 55.06 55.20 1z7a s HIS 68 Cb -0.19 -1.90 0.00 0.00 -1.18 0.00 0.00 32.58 29.30 1z7a s HIS 68 CO 0.20 0.13 0.00 -1.13 -0.65 0.00 0.00 174.74 173.29 1z7a n SER 70 N -1.35 -0.08 0.00 9.88 3.41 -1.26 -4.69 113.62 119.53 1z7a n SER 70 Ca -0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1z7a n SER 70 Cb 0.62 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.26 0.00 -0.25 4.33 1.02 -1.26 -1.18 120.64 123.04 1z7a n GLU 72 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1z7a n GLU 72 Cb 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.51 1z7a n GLU 72 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1z7a h SER 73 N 0.00 0.91 -0.54 1.62 0.87 -1.99 -0.70 113.55 113.72 1z7a h SER 73 Ca 0.00 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1z7a h SER 73 Cb 0.00 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1z7a h SER 73 CO 0.00 0.80 0.16 -0.07 -0.53 0.00 0.00 176.83 177.19 1z7a h LEU 74 N 0.97 0.83 -0.48 2.23 3.38 -1.56 -2.00 115.31 118.68 1z7a h LEU 74 Ca 0.24 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1z7a h LEU 74 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1z7a h LEU 74 CO -0.03 0.80 0.02 1.88 0.09 0.00 0.00 178.44 181.20 1z7a h TYR 75 N 0.86 0.90 -0.38 1.13 -1.99 -1.73 -2.95 116.97 112.81 1z7a h TYR 75 Ca 0.19 -0.15 0.08 0.00 2.00 0.00 0.00 58.73 60.86 1z7a h TYR 75 Cb 0.28 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1z7a h TYR 75 CO 0.02 0.85 0.27 0.93 -0.00 0.00 0.00 178.16 180.23 1z7a h GLU 76 N 0.69 0.14 -0.82 4.88 5.08 -0.65 -1.02 114.58 122.88 1z7a h GLU 76 Ca 0.14 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1z7a h GLU 76 Cb 0.48 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 1z7a h GLU 76 CO 0.02 0.09 0.46 -0.92 -1.00 0.00 0.00 179.01 177.66 1z7a h TYR 77 N 0.14 0.82 -0.55 4.33 3.20 -1.19 0.91 116.97 124.63 1z7a h TYR 77 Ca 0.18 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1z7a h TYR 77 Cb 0.53 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1z7a h TYR 77 CO -0.00 0.31 0.18 0.78 -1.64 0.00 0.00 178.16 177.79 1z7a h GLY 78 N 0.75 0.90 1.84 1.82 0.00 -1.29 -0.13 103.07 106.95 1z7a h GLY 78 Ca 0.40 -0.52 -0.23 0.00 0.00 0.00 0.00 47.33 46.98 1z7a h GLY 78 CO -0.27 0.49 -1.11 1.48 0.00 0.00 0.00 176.54 177.13 1z7a h SER 79 N 0.75 0.11 0.14 0.19 4.64 -1.46 -0.58 113.55 117.34 1z7a h SER 79 Ca 0.18 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 1z7a h SER 79 Cb 0.26 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1z7a h SER 79 CO -0.01 1.10 -0.80 0.03 -0.87 0.00 0.00 176.83 176.28 1z7a h ARG 80 N 0.02 0.30 0.00 4.77 3.08 -0.77 -3.44 114.38 118.34 1z7a h ARG 80 Ca -0.06 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1z7a h ARG 80 Cb 1.84 0.19 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1z7a h ARG 80 CO 0.15 1.24 -0.64 0.00 -1.07 0.00 0.00 179.97 179.65 1z7a n ALA 81 N -2.67 2.80 -0.22 0.04 0.00 -0.19 -4.80 120.51 115.47 1z7a n ALA 81 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 1z7a n ALA 81 Cb 0.82 0.32 0.04 0.00 0.00 0.00 0.00 19.45 20.62 1z7a n ALA 81 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z7a h GLY 82 N 0.00 0.95 1.00 0.00 0.00 -1.20 -2.54 103.07 101.28 1z7a h GLY 82 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1z7a h GLY 82 CO 0.00 0.44 0.49 -0.24 0.00 0.00 0.00 176.54 177.23 1z7a h VAL 83 N 0.85 1.18 -0.54 4.60 3.04 -1.29 -1.90 116.25 122.20 1z7a h VAL 83 Ca 0.22 -0.34 -0.09 0.00 -1.01 0.00 0.00 66.70 65.47 1z7a h VAL 83 Cb 0.10 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 29.46 1z7a h VAL 83 CO -0.03 0.18 -0.03 -0.50 -1.01 0.00 0.00 177.57 176.18 1z7a h TRP 84 N 0.99 1.07 -0.62 3.17 4.06 -1.79 0.16 115.95 123.00 1z7a h TRP 84 Ca 0.27 -0.20 0.07 0.00 2.06 0.00 0.00 58.89 61.10 1z7a h TRP 84 Cb -0.11 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 27.72 1z7a h TRP 84 CO -0.02 0.98 0.29 -0.09 -3.56 0.00 0.00 178.44 176.04 1z7a h ARG 85 N 0.84 0.51 -0.17 0.49 2.43 -1.09 -0.94 114.38 116.45 1z7a h ARG 85 Ca 0.15 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.10 1z7a h ARG 85 Cb 0.58 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1z7a h ARG 85 CO 0.03 0.34 -0.62 -0.07 -1.51 0.00 0.00 179.97 178.14 1z7a h LEU 86 N 0.53 0.85 -0.85 3.80 3.38 -1.02 -1.83 115.31 120.16 1z7a h LEU 86 Ca 0.29 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1z7a h LEU 86 Cb 0.28 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1z7a h LEU 86 CO -0.24 1.30 0.56 -0.07 0.09 0.00 0.00 178.44 180.09 1z7a h LEU 87 N 0.43 0.94 -0.78 1.67 3.38 -0.81 -1.56 115.31 118.58 1z7a h LEU 87 Ca -0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1z7a h LEU 87 Cb 1.25 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1z7a h LEU 87 CO 0.13 0.66 0.51 0.11 0.09 0.00 0.00 178.44 179.94 1z7a h LYS 88 N 1.11 0.98 0.02 1.13 1.57 -1.07 -1.80 116.57 118.51 1z7a h LYS 88 Ca 0.33 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1z7a h LYS 88 Cb -0.05 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 1z7a h LYS 88 CO -0.10 0.65 -0.02 1.25 -0.57 0.00 0.00 179.45 180.66 1z7a h LEU 89 N 1.01 -0.07 -1.08 2.94 5.85 -0.76 0.35 115.31 123.55 1z7a h LEU 89 Ca 0.30 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 1z7a h LEU 89 Cb -0.05 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1z7a h LEU 89 CO -0.09 -0.04 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.28 1z7a h PHE 90 N -0.05 0.06 -0.09 1.25 -1.00 -1.16 -0.29 116.94 115.65 1z7a h PHE 90 Ca 0.01 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1z7a h PHE 90 Cb 0.06 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1z7a h PHE 90 CO -0.09 0.48 -0.10 -0.22 -1.61 0.00 0.00 178.31 176.77 1z7a h LYS 91 N 0.04 0.23 -0.74 1.51 3.64 -1.14 -0.18 116.57 119.92 1z7a h LYS 91 Ca 0.00 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1z7a h LYS 91 Cb 0.79 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 1z7a h LYS 91 CO 0.06 0.66 0.39 -0.09 -2.27 0.00 0.00 179.45 178.20 1z7a h ARG 92 N -0.20 0.65 -0.01 1.90 2.43 -0.57 -2.15 114.38 116.44 1z7a h ARG 92 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z7a h ARG 92 Cb 0.62 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1z7a h ARG 92 CO 0.02 0.43 -0.19 0.54 -1.51 0.00 0.00 179.97 179.26 1z7a n ARG 93 N -4.81 0.82 -3.67 0.20 5.12 -0.15 -4.96 116.66 109.21 1z7a n ARG 93 Ca 0.11 -0.42 -0.23 0.00 -1.93 0.00 0.00 57.85 55.38 1z7a n ARG 93 Cb 0.26 -1.49 0.06 0.00 -1.16 0.00 0.00 32.46 30.12 1z7a n ARG 93 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1z7a n ASN 94 N -0.72 -3.81 -4.32 0.55 3.02 -0.22 -5.00 115.26 104.75 1z7a n ASN 94 Ca 0.13 -0.68 -0.33 0.00 -0.03 0.00 0.00 54.58 53.66 1z7a n ASN 94 Cb 0.32 -4.54 -0.15 0.00 -0.61 0.00 0.00 39.78 34.81 1z7a n ASN 94 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z7a s VAL 95 N -3.41 2.99 0.51 2.41 1.01 -0.36 -5.04 120.40 118.52 1z7a s VAL 95 Ca 0.34 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1z7a s VAL 95 Cb -0.16 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 1z7a s VAL 95 CO 0.77 0.50 1.03 -2.16 0.00 0.00 0.00 175.10 175.24 1z7a s PRO 96 N 0.76 3.75 0.12 2.72 0.04 -1.26 -4.67 135.00 136.45 1z7a s PRO 96 Ca -0.05 1.25 0.09 0.00 0.04 0.00 0.00 61.00 62.33 1z7a s PRO 96 Cb -0.15 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1z7a s PRO 96 CO 0.01 -0.46 -0.19 -0.51 0.04 0.00 0.00 177.00 175.89 1z7a s LEU 97 N -3.77 2.66 -0.23 -3.56 1.43 -1.26 -4.57 118.68 109.38 1z7a s LEU 97 Ca 0.65 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1z7a s LEU 97 Cb -0.15 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1z7a s LEU 97 CO 0.25 0.18 0.15 -0.89 0.23 0.00 0.00 176.35 176.26 1z7a s THR 98 N -1.16 5.35 -0.26 5.49 2.01 -0.95 -1.58 115.64 124.54 1z7a s THR 98 Ca 0.18 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 1z7a s THR 98 Cb -0.10 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1z7a s THR 98 CO 0.10 0.38 0.22 -0.69 -0.69 0.00 0.00 174.62 173.93 1z7a s VAL 99 N 0.83 5.30 -0.87 3.82 1.01 0.48 -0.99 120.40 129.97 1z7a s VAL 99 Ca 0.08 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.10 1z7a s VAL 99 Cb -0.13 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1z7a s VAL 99 CO 0.02 0.27 1.17 -0.36 0.00 0.00 0.00 175.10 176.20 1z7a s PHE 100 N 1.56 2.84 -0.30 5.22 0.08 -0.14 -0.51 117.98 126.73 1z7a s PHE 100 Ca 0.09 -1.00 -0.16 0.00 0.12 0.00 0.00 56.93 55.98 1z7a s PHE 100 Cb -0.15 -4.39 -0.02 0.00 -0.57 0.00 0.00 43.02 37.88 1z7a s PHE 100 CO 0.09 -1.66 0.41 0.00 -0.10 0.00 0.00 175.22 173.96 1z7a s ALA 101 N 3.67 3.53 0.02 5.36 0.00 -0.30 -0.67 121.76 133.37 1z7a s ALA 101 Ca 0.33 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1z7a s ALA 101 Cb -0.07 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1z7a s ALA 101 CO -0.04 -0.86 1.27 0.08 0.00 0.00 0.00 175.76 176.21 1z7a s VAL 102 N 2.14 3.93 -0.42 0.00 1.01 -0.16 -1.08 120.40 125.83 1z7a s VAL 102 Ca 0.15 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1z7a s VAL 102 Cb -0.16 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1z7a s VAL 102 CO 0.11 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.26 1z7a n ALA 103 N 4.62 1.24 0.00 5.51 0.00 0.62 -0.92 120.51 131.57 1z7a n ALA 103 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1z7a n ALA 103 Cb 0.45 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.77 0.00 -0.09 0.00 0.00 -1.26 -1.22 120.51 118.71 1z7a n ALA 105 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z7a n ALA 105 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.40 -0.94 0.00 0.00 -1.33 -2.54 119.26 114.85 1z7a h ALA 106 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1z7a h ALA 106 Cb 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 1z7a h ALA 106 CO 0.00 -0.16 0.60 0.37 0.00 0.00 0.00 179.25 180.06 1z7a h GLN 107 N 0.40 0.72 0.00 0.00 4.15 -1.43 -1.72 115.11 117.23 1z7a h GLN 107 Ca 0.12 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1z7a h GLN 107 Cb -0.02 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1z7a h GLN 107 CO -0.04 0.48 -0.10 0.54 -1.93 0.00 0.00 178.83 177.77 1z7a n ARG 108 N -4.60 0.07 -3.13 1.69 1.74 -0.98 -4.19 116.66 107.26 1z7a n ARG 108 Ca 0.19 0.05 -0.19 0.00 -0.77 0.00 0.00 57.85 57.13 1z7a n ARG 108 Cb 0.49 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.70 0.06 0.26 0.55 2.85 -0.67 -4.99 115.26 111.63 1z7a n ASN 109 Ca 0.06 -2.93 0.10 0.00 -0.11 0.00 0.00 54.58 51.71 1z7a n ASN 109 Cb 0.36 -0.29 0.70 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 3.53 0.00 -0.84 1.20 0.13 -1.68 -2.47 132.00 131.88 1z7a h PRO 110 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1z7a h PRO 110 Cb 0.94 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1z7a h PRO 110 CO 0.45 0.08 0.39 0.93 -0.23 0.00 0.00 178.00 179.62 1z7a h GLU 111 N 0.00 1.22 -0.12 0.86 5.08 -1.94 -0.77 114.58 118.91 1z7a h GLU 111 Ca -0.00 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 1z7a h GLU 111 Cb 0.18 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z7a h GLU 111 CO 0.01 0.94 -0.62 -0.24 -1.00 0.00 0.00 179.01 178.11 1z7a h VAL 112 N 1.20 1.36 -0.39 3.13 3.04 -1.83 -1.16 116.25 121.60 1z7a h VAL 112 Ca 0.29 -1.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.03 1z7a h VAL 112 Cb 0.14 1.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.34 1z7a h VAL 112 CO -0.03 0.59 0.25 0.40 -1.01 0.00 0.00 177.57 177.76 1z7a h ILE 113 N 0.30 1.11 -0.47 3.17 1.08 -1.38 -2.54 117.51 118.79 1z7a h ILE 113 Ca -0.01 -0.24 0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1z7a h ILE 113 Cb 1.16 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 1z7a h ILE 113 CO 0.11 0.11 0.19 0.03 -0.69 0.00 0.00 178.15 177.90 1z7a h ARG 114 N 0.52 0.37 -1.43 2.37 3.08 -0.95 -1.29 114.38 117.05 1z7a h ARG 114 Ca 0.14 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1z7a h ARG 114 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1z7a h ARG 114 CO -0.03 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 1z7a n ALA 115 N -2.38 1.47 0.00 0.04 0.00 -0.46 -0.74 120.51 118.45 1z7a n ALA 115 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 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 0.82 0.00 -0.25 0.00 0.31 -0.49 -1.59 118.33 117.13 1z7a n VAL 117 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1z7a n VAL 117 Cb 0.04 0.00 0.38 0.00 -0.91 0.00 0.00 33.84 33.35 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 1.82 -0.00 3.52 0.00 -1.20 -0.65 119.26 122.76 1z7a h ALA 118 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z7a h ALA 118 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1z7a h ALA 118 CO 0.00 -0.03 -0.01 -0.25 0.00 0.00 0.00 179.25 178.96 1z7a n ASP 119 N -4.54 0.34 0.00 0.00 8.00 -0.62 -4.91 116.55 114.82 1z7a n ASP 119 Ca 0.16 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1z7a n ASP 119 Cb 0.42 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 1.08 0.65 3.79 0.44 0.00 -0.25 -4.98 105.19 105.92 1z7a n GLY 120 Ca 0.21 -0.01 -0.36 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 -2.00 3.11 0.19 1.61 3.76 -1.26 -4.88 115.29 115.82 1z7a s HIS 121 Ca 0.00 1.60 -0.30 0.00 -0.15 0.00 0.00 55.06 56.22 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 -0.82 1.13 -2.00 -0.85 0.00 0.00 174.74 172.21 1z7a s GLU 122 N -2.83 4.56 -0.44 1.40 2.12 -0.62 -4.55 118.70 118.34 1z7a s GLU 122 Ca 0.62 1.78 -0.14 0.00 0.36 0.00 0.00 54.97 57.60 1z7a s GLU 122 Cb -0.20 -3.25 0.06 0.00 0.26 0.00 0.00 34.13 30.99 1z7a s GLU 122 CO 0.25 0.03 0.33 0.42 -0.54 0.00 0.00 175.26 175.76 1z7a s ILE 123 N -0.28 5.03 -0.01 -3.70 -1.09 -1.26 -0.39 121.20 119.50 1z7a s ILE 123 Ca 0.50 -1.00 -0.04 0.00 -2.23 0.00 0.00 60.65 57.88 1z7a s ILE 123 Cb -0.31 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1z7a s ILE 123 CO 0.36 -0.47 0.21 0.00 -1.23 0.00 0.00 174.94 173.81 1z7a s SER 125 N -1.86 7.10 -0.23 0.00 0.15 -0.83 -1.16 113.70 116.88 1z7a s SER 125 Ca 0.27 2.03 0.13 0.00 0.70 0.00 0.00 55.95 59.08 1z7a s SER 125 Cb -0.13 -2.58 0.48 0.00 -1.71 0.00 0.00 66.02 62.08 1z7a s SER 125 CO 0.18 -0.44 1.39 1.57 1.20 0.00 0.00 173.24 177.13 1z7a n HIS 126 N 3.72 0.80 0.00 3.44 -0.00 -0.24 -0.75 115.22 122.19 1z7a n HIS 126 Ca 0.08 -1.31 0.00 0.00 -0.00 0.00 0.00 57.72 56.50 1z7a n HIS 126 Cb 0.46 -0.37 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 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 -0.99 -0.26 0.15 1.57 0.00 -1.26 -4.56 105.19 99.84 1z7a n GLY 127 Ca 0.26 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 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 0.63 -3.74 1.61 3.20 -1.93 0.18 116.97 116.92 1z7a h TYR 128 Ca 0.00 -0.33 -0.62 0.00 3.14 0.00 0.00 58.73 60.93 1z7a h TYR 128 Cb 0.00 -0.08 -0.21 0.00 1.54 0.00 0.00 36.73 37.98 1z7a h TYR 128 CO 0.00 1.13 -0.84 1.03 -1.64 0.00 0.00 178.16 177.84 1z7a s ARG 129 N -3.34 1.30 -1.11 1.82 1.81 -1.26 -3.56 118.95 114.60 1z7a s ARG 129 Ca -0.13 -1.31 -0.11 0.00 -1.72 0.00 0.00 55.73 52.45 1z7a s ARG 129 Cb 0.04 -1.64 0.23 0.00 -0.45 0.00 0.00 34.95 33.14 1z7a s ARG 129 CO 0.82 0.37 1.19 -0.46 -0.68 0.00 0.00 175.30 176.55 1z7a s TRP 130 N -1.30 3.93 0.17 -0.53 -0.00 -0.08 -4.94 118.94 116.20 1z7a s TRP 130 Ca 0.12 -2.40 -0.03 0.00 -0.00 0.00 0.00 56.10 53.79 1z7a s TRP 130 Cb -0.09 -4.01 -0.03 0.00 -0.00 0.00 0.00 33.47 29.33 1z7a s TRP 130 CO 0.06 -1.12 0.16 0.96 -0.00 0.00 0.00 176.95 177.00 1z7a s ILE 131 N -0.05 0.05 -0.03 5.86 -4.36 -1.26 -3.95 121.20 117.45 1z7a s ILE 131 Ca 0.34 -1.83 -0.30 0.00 -0.26 0.00 0.00 60.65 58.60 1z7a s ILE 131 Cb -0.07 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 1z7a s ILE 131 CO -0.06 -0.21 1.14 -0.62 0.24 0.00 0.00 174.94 175.44 1z7a s ASP 132 N -3.08 7.12 0.00 4.36 -1.08 -1.26 -4.73 116.67 118.00 1z7a s ASP 132 Ca 0.29 1.79 0.24 0.00 -0.52 0.00 0.00 52.55 54.35 1z7a s ASP 132 Cb 0.06 -2.56 0.37 0.00 -1.46 0.00 0.00 42.92 39.33 1z7a s ASP 132 CO 0.06 -0.50 1.36 -1.22 0.52 0.00 0.00 175.17 175.39 1z7a n TYR 133 N 4.78 0.21 -0.23 -5.34 4.02 -0.15 -4.54 117.16 115.90 1z7a n TYR 133 Ca 0.10 -0.10 0.04 0.00 -0.01 0.00 0.00 57.90 57.92 1z7a n TYR 133 Cb 0.47 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.93 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 4.35 0.16 -4.54 -0.72 5.75 -1.67 -3.28 115.11 115.15 1z7a h GLN 134 Ca 0.00 -0.01 -0.69 0.00 -0.15 0.00 0.00 58.65 57.80 1z7a h GLN 134 Cb 0.94 -0.04 -0.34 0.00 1.07 0.00 0.00 27.48 29.11 1z7a h GLN 134 CO 0.00 0.10 -0.58 0.71 -2.65 0.00 0.00 178.83 176.41 1z7a s TYR 135 N -6.10 3.55 -0.04 3.99 2.02 -1.26 -4.52 117.35 114.99 1z7a s TYR 135 Ca -0.13 -2.35 0.06 0.00 -0.37 0.00 0.00 57.07 54.28 1z7a s TYR 135 Cb 0.21 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.72 1z7a s TYR 135 CO 0.75 -0.94 -0.21 0.34 -1.57 0.00 0.00 175.55 173.92 1z7a s ASP 137 N 1.68 3.47 0.16 2.29 2.15 -1.26 -5.17 116.67 119.97 1z7a s ASP 137 Ca 0.06 -0.36 -0.16 0.00 0.43 0.00 0.00 52.55 52.52 1z7a s ASP 137 Cb -0.22 -0.59 0.07 0.00 -0.30 0.00 0.00 42.92 41.89 1z7a s ASP 137 CO -0.04 0.33 1.72 -0.08 -0.17 0.00 0.00 175.17 176.92 1z7a h GLU 138 N 5.47 0.14 -0.67 4.34 4.81 -1.99 0.19 114.58 126.87 1z7a h GLU 138 Ca -0.44 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1z7a h GLU 138 Cb 1.14 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1z7a h GLU 138 CO 0.48 0.09 0.27 0.00 -0.73 0.00 0.00 179.01 179.12 1z7a h ALA 139 N 1.29 1.21 -0.37 2.92 0.00 -2.04 -0.41 119.26 121.85 1z7a h ALA 139 Ca 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1z7a h ALA 139 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z7a h ALA 139 CO -0.25 0.58 -0.09 1.96 0.00 0.00 0.00 179.25 181.44 1z7a h GLN 140 N 0.97 0.72 -0.82 0.00 4.20 -1.87 -1.66 115.11 116.64 1z7a h GLN 140 Ca 0.23 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1z7a h GLN 140 Cb 0.19 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1z7a h GLN 140 CO -0.02 0.87 0.38 1.49 -0.67 0.00 0.00 178.83 180.88 1z7a h GLU 141 N 0.52 1.19 -0.58 1.46 4.81 -0.56 -0.56 114.58 120.86 1z7a h GLU 141 Ca 0.09 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1z7a h GLU 141 Cb 0.61 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1z7a h GLU 141 CO 0.04 0.92 0.33 -0.09 -0.73 0.00 0.00 179.01 179.48 1z7a h ARG 142 N 1.18 0.81 -0.70 1.92 2.43 -0.95 -2.74 114.38 116.34 1z7a h ARG 142 Ca 0.28 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1z7a h ARG 142 Cb 0.13 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1z7a h ARG 142 CO -0.03 0.61 0.16 0.93 -1.51 0.00 0.00 179.97 180.12 1z7a h GLU 143 N 0.79 1.12 -0.74 0.20 4.39 -0.87 -1.13 114.58 118.34 1z7a h GLU 143 Ca 0.21 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1z7a h GLU 143 Cb 0.03 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1z7a h GLU 143 CO -0.03 0.99 0.00 0.72 -1.16 0.00 0.00 179.01 179.52 1z7a n HIS 144 N -4.23 0.00 0.00 4.33 8.25 -0.26 -1.34 115.22 121.97 1z7a n HIS 144 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1z7a n HIS 144 Cb 0.27 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 0.66 0.00 -0.18 2.41 4.77 -0.43 -0.67 117.00 123.56 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 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1z7a n LEU 146 CO 0.00 0.00 0.77 -0.08 -1.33 0.00 0.00 177.39 176.75 1z7a h GLU 147 N 0.00 0.97 -0.24 3.23 4.57 -1.48 -1.04 114.58 120.59 1z7a h GLU 147 Ca 0.00 -0.34 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1z7a h GLU 147 Cb 0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1z7a h GLU 147 CO 0.00 1.01 0.12 0.00 -1.18 0.00 0.00 179.01 178.96 1z7a h ALA 148 N 0.93 0.29 -0.33 2.92 0.00 -1.16 0.12 119.26 122.02 1z7a h ALA 148 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z7a h ALA 148 Cb 0.61 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1z7a h ALA 148 CO 0.04 -0.28 0.11 0.82 0.00 0.00 0.00 179.25 179.94 1z7a h ILE 149 N 0.26 0.90 0.03 0.00 2.04 -1.78 -1.09 117.51 117.86 1z7a h ILE 149 Ca 0.10 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1z7a h ILE 149 Cb 0.02 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1z7a h ILE 149 CO -0.06 0.05 -0.01 -0.09 0.00 0.00 0.00 178.15 178.03 1z7a h ARG 150 N 0.25 -0.03 0.13 2.37 2.43 -0.80 -0.86 114.38 117.86 1z7a h ARG 150 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1z7a h ARG 150 Cb 0.13 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1z7a h ARG 150 CO -0.16 -0.02 -0.06 0.82 -1.51 0.00 0.00 179.97 179.04 1z7a h ILE 151 N -0.04 0.92 -0.85 1.20 2.04 -0.82 -1.18 117.51 118.79 1z7a h ILE 151 Ca -0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1z7a h ILE 151 Cb 0.03 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1z7a h ILE 151 CO 0.01 0.04 0.52 -0.07 0.00 0.00 0.00 178.15 178.65 1z7a h LEU 152 N -0.25 1.00 -0.11 1.44 3.38 -1.14 -0.76 115.31 118.87 1z7a h LEU 152 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z7a h LEU 152 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z7a h LEU 152 CO 0.03 0.75 0.06 0.74 0.09 0.00 0.00 178.44 180.12 1z7a h THR 153 N 1.16 1.09 -0.47 0.22 2.02 -0.96 -1.60 112.91 114.37 1z7a h THR 153 Ca 0.31 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.29 1z7a h THR 153 Cb -0.07 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1z7a h THR 153 CO -0.06 0.08 0.22 -0.08 0.37 0.00 0.00 175.52 176.05 1z7a h GLU 154 N 0.09 0.42 -0.18 6.66 4.81 -0.70 0.29 114.58 125.97 1z7a h GLU 154 Ca 0.04 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1z7a h GLU 154 Cb 0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1z7a h GLU 154 CO -0.01 0.28 -0.53 -0.07 -0.73 0.00 0.00 179.01 177.96 1z7a h LEU 155 N 0.44 0.57 0.00 1.64 3.38 -1.02 -3.34 115.31 116.97 1z7a h LEU 155 Ca 0.21 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z7a h LEU 155 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z7a h LEU 155 CO -0.16 0.99 -1.60 0.35 0.09 0.00 0.00 178.44 178.11 1z7a n THR 156 N -3.96 0.00 0.00 0.22 -2.24 -0.61 -4.88 114.28 102.80 1z7a n THR 156 Ca -0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z7a n THR 156 Cb 0.59 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.55 1.55 2.97 3.38 0.00 0.99 -5.03 105.19 110.60 1z7a n GLY 157 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.72 0.32 0.50 1.61 -0.21 -1.20 -4.95 119.66 115.00 1z7a s GLN 158 Ca 0.00 -0.36 -0.21 0.00 0.02 0.00 0.00 55.36 54.80 1z7a s GLN 158 Cb 0.00 -0.17 -0.07 0.00 1.00 0.00 0.00 33.01 33.77 1z7a s GLN 158 CO 0.00 0.04 1.15 -0.98 -2.12 0.00 0.00 175.29 173.37 1z7a s ARG 159 N -0.72 3.57 0.46 2.91 1.70 -1.26 -3.99 118.95 121.61 1z7a s ARG 159 Ca -0.05 1.69 -0.24 0.00 -0.47 0.00 0.00 55.73 56.66 1z7a s ARG 159 Cb -0.05 -2.21 -0.07 0.00 -0.57 0.00 0.00 34.95 32.05 1z7a s ARG 159 CO -0.00 -0.69 1.29 -1.25 -1.08 0.00 0.00 175.30 173.57 1z7a s PRO 160 N -2.98 3.68 0.00 3.89 0.04 -1.26 -4.94 135.00 133.42 1z7a s PRO 160 Ca 0.68 2.10 0.13 0.00 0.04 0.00 0.00 61.00 63.95 1z7a s PRO 160 Cb -0.26 -2.53 0.04 0.00 0.04 0.00 0.00 34.50 31.79 1z7a s PRO 160 CO 0.31 -0.72 0.82 1.33 0.04 0.00 0.00 177.00 178.78 1z7a n VAL 161 N -0.35 0.00 -4.42 -0.36 0.24 -1.26 -4.78 118.33 107.39 1z7a n VAL 161 Ca 0.06 -0.42 -0.24 0.00 -2.04 0.00 0.00 64.34 61.71 1z7a n VAL 161 Cb 0.45 1.21 -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 -1.45 1.71 -0.03 7.63 0.00 -1.26 0.12 107.32 114.05 1z7a s GLY 162 Ca 0.13 -1.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.10 1z7a s GLY 162 CO 0.27 -1.81 0.06 0.86 0.00 0.00 0.00 173.10 172.48 1z7a s TRP 163 N -2.31 -0.04 -0.22 1.90 -0.11 -1.08 -1.96 118.94 115.12 1z7a s TRP 163 Ca 0.25 0.19 -0.04 0.00 1.22 0.00 0.00 56.10 57.72 1z7a s TRP 163 Cb -0.05 -0.09 0.11 0.00 -1.50 0.00 0.00 33.47 31.94 1z7a s TRP 163 CO 0.11 -0.07 0.32 -0.47 -4.62 0.00 0.00 176.95 172.22 1z7a s TYR 164 N 0.59 -0.60 -0.12 5.86 5.04 0.07 -1.44 117.35 126.74 1z7a s TYR 164 Ca -0.05 0.67 -0.27 0.00 -2.44 0.00 0.00 57.07 54.98 1z7a s TYR 164 Cb -0.07 -0.10 -0.27 0.00 0.35 0.00 0.00 41.96 41.87 1z7a s TYR 164 CO -0.02 -0.64 0.77 1.15 -1.34 0.00 0.00 175.55 175.47 1z7a h THR 165 N 6.23 1.68 0.00 4.34 2.02 -1.83 -3.35 112.91 122.00 1z7a h THR 165 Ca -0.18 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.61 1z7a h THR 165 Cb 1.15 3.28 0.00 0.00 -1.74 0.00 0.00 68.15 70.84 1z7a h THR 165 CO 0.26 0.62 0.00 0.61 0.37 0.00 0.00 175.52 177.38 1z7a n GLY 166 N 1.62 0.73 3.04 2.16 0.00 -1.26 -4.81 105.19 106.67 1z7a n GLY 166 Ca -0.12 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 3.07 -1.34 1.61 1.74 -1.26 -4.95 116.66 115.53 1z7a n ARG 167 Ca 0.00 -2.98 -0.31 0.00 -0.77 0.00 0.00 57.85 53.80 1z7a n ARG 167 Cb 0.00 -3.30 0.09 0.00 -1.02 0.00 0.00 32.46 28.23 1z7a n ARG 167 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1z7a s THR 168 N 3.10 3.32 0.55 0.55 -4.23 -1.26 -0.98 115.64 116.69 1z7a s THR 168 Ca 0.48 0.43 0.04 0.00 -1.18 0.00 0.00 61.69 61.45 1z7a s THR 168 Cb 0.10 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.98 1z7a s THR 168 CO -0.02 -0.56 0.30 -0.83 -0.54 0.00 0.00 174.62 172.96 1z7a s GLY 169 N -3.52 2.61 0.21 3.99 0.00 -1.24 -3.59 107.32 105.79 1z7a s GLY 169 Ca 0.61 -0.80 0.15 0.00 0.00 0.00 0.00 44.72 44.67 1z7a s GLY 169 CO 0.56 -2.04 1.45 -1.05 0.00 0.00 0.00 173.10 172.02 1z7a n PRO 170 N -1.67 0.10 -0.00 2.90 -0.02 -1.26 -2.39 135.00 132.65 1z7a n PRO 170 Ca -0.08 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1z7a n PRO 170 Cb 0.65 -1.80 -0.11 0.00 -0.02 0.00 0.00 33.50 32.22 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 0.85 0.16 2.55 3.02 -1.26 -4.80 115.26 113.78 1z7a n ASN 171 Ca -0.01 -0.64 -0.14 0.00 -0.03 0.00 0.00 54.58 53.76 1z7a n ASN 171 Cb 0.04 1.24 -0.07 0.00 -0.61 0.00 0.00 39.78 40.38 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 0.33 -0.37 3.41 2.02 -1.86 -0.76 112.91 115.68 1z7a h THR 172 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1z7a h THR 172 Cb 0.53 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1z7a h THR 172 CO 0.00 0.00 -0.17 0.03 0.37 0.00 0.00 175.52 175.75 1z7a h ARG 173 N -0.61 0.69 -0.29 6.66 3.08 -1.87 -1.43 114.38 120.61 1z7a h ARG 173 Ca 0.01 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.83 1z7a h ARG 173 Cb 0.59 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1z7a h ARG 173 CO -0.12 0.82 0.15 -0.09 -1.07 0.00 0.00 179.97 179.65 1z7a h ARG 174 N 0.62 0.30 -0.96 0.04 2.43 -1.79 -2.74 114.38 112.27 1z7a h ARG 174 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1z7a h ARG 174 Cb 0.63 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 1z7a h ARG 174 CO 0.04 0.20 0.61 -0.07 -1.51 0.00 0.00 179.97 179.24 1z7a h LEU 175 N 0.31 1.13 -0.79 3.80 3.38 -0.64 0.92 115.31 123.42 1z7a h LEU 175 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z7a h LEU 175 Cb 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1z7a h LEU 175 CO -0.08 0.84 0.00 0.52 0.09 0.00 0.00 178.44 179.81 1z7a n VAL 176 N -4.37 0.00 0.00 1.22 0.31 -0.58 -1.27 118.33 113.64 1z7a n VAL 176 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1z7a n VAL 176 Cb 0.03 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.27 0.00 -0.20 5.55 1.02 0.32 -3.24 120.64 124.35 1z7a n GLU 178 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1z7a n GLU 178 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.97 0.00 3.49 4.22 -1.45 -3.47 114.58 118.35 1z7a h GLU 179 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.31 1z7a h GLU 179 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1z7a h GLU 179 CO 0.00 0.74 0.00 0.41 -2.18 0.00 0.00 179.01 177.98 1z7a n GLY 180 N -1.13 1.58 0.90 1.92 0.00 -1.20 -4.88 105.19 102.38 1z7a n GLY 180 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 1.03 3.62 -0.02 0.00 -1.26 -4.92 105.19 101.64 1z7a n GLY 181 Ca 0.00 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.59 3.26 0.31 1.61 0.08 -1.26 -4.69 117.98 115.70 1z7a s PHE 182 Ca 0.28 0.30 -0.00 0.00 0.12 0.00 0.00 56.93 57.63 1z7a s PHE 182 Cb 0.18 -2.45 0.48 0.00 -0.57 0.00 0.00 43.02 40.67 1z7a s PHE 182 CO 0.27 -0.13 1.92 -0.07 -0.10 0.00 0.00 175.22 177.11 1z7a h LEU 183 N 8.22 0.81 -7.58 -0.37 3.38 -0.68 -3.46 115.31 115.64 1z7a h LEU 183 Ca -0.34 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1z7a h LEU 183 Cb 1.17 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.59 1z7a h LEU 183 CO 0.62 0.67 -0.17 -0.72 0.09 0.00 0.00 178.44 178.93 1z7a s TYR 184 N -5.56 -0.06 0.25 1.13 1.13 -1.05 -3.16 117.35 110.03 1z7a s TYR 184 Ca -0.10 -0.30 0.05 0.00 -1.41 0.00 0.00 57.07 55.31 1z7a s TYR 184 Cb 0.17 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 41.13 1z7a s TYR 184 CO 0.79 -0.67 -0.04 0.16 -2.51 0.00 0.00 175.55 173.28 1z7a s ASP 185 N -2.84 2.37 -0.10 -0.18 -4.77 -0.88 -2.64 116.67 107.64 1z7a s ASP 185 Ca 0.05 -1.19 0.13 0.00 -3.30 0.00 0.00 52.55 48.24 1z7a s ASP 185 Cb 0.03 -0.09 0.24 0.00 -1.09 0.00 0.00 42.92 42.00 1z7a s ASP 185 CO -0.10 -0.40 1.12 -1.20 0.70 0.00 0.00 175.17 175.29 1z7a n SER 186 N -0.50 1.54 -1.79 2.11 7.64 -0.52 -1.39 113.62 120.70 1z7a n SER 186 Ca -0.06 -2.83 -0.08 0.00 1.01 0.00 0.00 58.87 56.91 1z7a n SER 186 Cb 0.63 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.88 5.42 -4.12 6.43 8.00 -1.26 -3.72 116.55 126.42 1z7a n ASP 187 Ca 0.11 -2.52 -0.10 0.00 0.71 0.00 0.00 54.79 53.00 1z7a n ASP 187 Cb 0.70 -1.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.44 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 0.20 0.08 -0.17 -3.53 -4.23 -1.26 -5.04 115.64 101.68 1z7a s THR 188 Ca 0.34 -1.84 0.22 0.00 -1.18 0.00 0.00 61.69 59.24 1z7a s THR 188 Cb 0.18 -2.07 0.47 0.00 1.34 0.00 0.00 72.50 72.42 1z7a s THR 188 CO -0.01 -0.38 1.14 -1.22 -0.54 0.00 0.00 174.62 173.61 1z7a n TYR 189 N -0.14 0.89 0.44 3.99 4.01 -1.26 -0.75 117.16 124.35 1z7a n TYR 189 Ca -0.05 -1.57 0.05 0.00 -0.16 0.00 0.00 57.90 56.18 1z7a n TYR 189 Cb 0.64 -0.21 0.05 0.00 -0.31 0.00 0.00 39.34 39.50 1z7a n TYR 189 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7a n ASP 190 N -0.27 1.91 -3.46 7.72 5.75 -1.26 -4.98 116.55 121.97 1z7a n ASP 190 Ca 0.10 -1.46 -0.07 0.00 -0.01 0.00 0.00 54.79 53.35 1z7a n ASP 190 Cb 0.93 -0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 41.01 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 -0.90 -0.14 0.00 -1.12 -1.08 -1.26 -5.03 116.67 107.14 1z7a s ASP 191 Ca 0.13 -0.82 0.16 0.00 -0.52 0.00 0.00 52.55 51.50 1z7a s ASP 191 Cb 0.09 0.76 0.24 0.00 -1.46 0.00 0.00 42.92 42.55 1z7a s ASP 191 CO 0.14 -1.45 1.14 0.47 0.52 0.00 0.00 175.17 175.98 1z7a n ASP 192 N -0.87 2.70 -3.98 -0.34 8.00 -1.26 -4.77 116.55 116.03 1z7a n ASP 192 Ca -0.06 -1.79 -0.08 0.00 0.71 0.00 0.00 54.79 53.57 1z7a n ASP 192 Cb 0.59 -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 -1.22 2.03 0.82 0.64 1.43 -1.26 -4.72 118.68 116.39 1z7a s LEU 193 Ca 0.24 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1z7a s LEU 193 Cb 0.15 0.48 0.09 0.00 0.03 0.00 0.00 46.19 46.94 1z7a s LEU 193 CO 0.21 -0.56 1.11 -2.84 0.23 0.00 0.00 176.35 174.50 1z7a s PRO 194 N -3.23 1.84 0.11 1.29 0.02 -1.26 -4.53 135.00 129.24 1z7a s PRO 194 Ca 0.00 1.31 -0.19 0.00 0.02 0.00 0.00 61.00 62.15 1z7a s PRO 194 Cb 0.03 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.75 1z7a s PRO 194 CO -0.07 -1.98 0.47 1.52 -0.33 0.00 0.00 177.00 176.60 1z7a s TYR 195 N -2.79 -0.32 -0.05 6.54 -0.85 -0.61 -5.00 117.35 114.26 1z7a s TYR 195 Ca 0.63 0.12 -0.29 0.00 -0.52 0.00 0.00 57.07 57.01 1z7a s TYR 195 Cb -0.19 0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.46 1z7a s TYR 195 CO 0.56 -0.71 0.97 -1.58 -1.52 0.00 0.00 175.55 173.27 1z7a s TRP 196 N -3.44 3.59 0.35 -3.49 0.52 -1.26 -0.21 118.94 115.00 1z7a s TRP 196 Ca 0.00 1.61 -0.28 0.00 0.02 0.00 0.00 56.10 57.45 1z7a s TRP 196 Cb 0.01 -3.12 -0.12 0.00 -1.15 0.00 0.00 33.47 29.09 1z7a s TRP 196 CO -0.10 -0.10 1.43 -3.47 0.02 0.00 0.00 176.95 174.74 1z7a n ASP 197 N 4.39 3.43 0.17 2.95 -0.08 0.24 -4.85 116.55 122.79 1z7a n ASP 197 Ca 0.07 1.21 0.18 0.00 -1.51 0.00 0.00 54.79 54.74 1z7a n ASP 197 Cb 0.50 -1.57 0.71 0.00 2.34 0.00 0.00 41.12 43.11 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 3.11 0.00 0.00 -0.67 0.11 -1.94 0.08 132.00 132.69 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 0.66 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 1z7a n ALA 199 N -2.14 2.29 -1.69 -0.75 0.00 -1.26 -4.89 120.51 112.07 1z7a n ALA 199 Ca 0.05 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 1z7a n ALA 199 Cb 0.62 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.68 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 1.77 -4.34 0.00 7.64 0.01 -4.95 113.62 112.33 1z7a n SER 200 Ca 0.09 0.86 -0.21 0.00 1.01 0.00 0.00 58.87 60.61 1z7a n SER 200 Cb 0.28 -1.50 -0.10 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 -1.40 0.91 0.22 0.44 -4.23 -0.81 -4.93 115.64 105.85 1z7a s THR 201 Ca 0.78 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.20 1z7a s THR 201 Cb -0.40 -2.66 0.20 0.00 1.34 0.00 0.00 72.50 70.98 1z7a s THR 201 CO 0.45 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.41 1z7a h ALA 202 N 2.09 1.09 -0.16 3.99 0.00 -1.96 -1.44 119.26 122.87 1z7a h ALA 202 Ca -0.39 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 1z7a h ALA 202 Cb 1.25 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1z7a h ALA 202 CO 0.65 0.52 -0.61 1.05 0.00 0.00 0.00 179.25 180.86 1z7a h GLU 203 N 1.17 0.55 -2.39 0.00 9.09 -2.01 -3.38 114.58 117.60 1z7a h GLU 203 Ca 0.31 -0.37 -0.59 0.00 0.05 0.00 0.00 59.36 58.76 1z7a h GLU 203 Cb -0.10 0.05 -0.39 0.00 -1.65 0.00 0.00 28.75 26.66 1z7a h GLU 203 CO -0.06 0.99 -0.93 1.63 0.05 0.00 0.00 179.01 180.69 1z7a n LYS 204 N -3.93 0.61 -2.57 1.06 5.02 -1.09 -5.12 118.16 112.14 1z7a n LYS 204 Ca -0.04 -3.43 -0.36 0.00 -2.02 0.00 0.00 58.31 52.46 1z7a n LYS 204 Cb 0.64 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1z7a n LYS 204 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z7a s PRO 205 N -0.49 4.15 -0.10 1.97 0.04 -0.56 -1.92 135.00 138.09 1z7a s PRO 205 Ca 0.33 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1z7a s PRO 205 Cb 0.06 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 32.14 1z7a s PRO 205 CO -0.17 -0.15 -0.08 -1.58 0.04 0.00 0.00 177.00 175.06 1z7a s HIS 206 N -1.72 1.36 0.06 0.56 2.46 -1.26 -4.93 115.29 111.82 1z7a s HIS 206 Ca 0.59 -0.62 -0.19 0.00 0.47 0.00 0.00 55.06 55.30 1z7a s HIS 206 Cb -0.20 -1.13 -0.06 0.00 -0.13 0.00 0.00 32.58 31.05 1z7a s HIS 206 CO 0.26 -0.44 0.56 -1.17 -2.47 0.00 0.00 174.74 171.48 1z7a s LEU 207 N 1.50 4.51 -0.18 8.88 2.96 -1.19 -0.59 118.68 134.57 1z7a s LEU 207 Ca 0.01 1.22 -0.06 0.00 -0.22 0.00 0.00 54.13 55.08 1z7a s LEU 207 Cb -0.13 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 1z7a s LEU 207 CO -0.05 0.25 0.02 -0.69 -1.32 0.00 0.00 176.35 174.56 1z7a s VAL 208 N -0.97 4.30 -0.39 1.68 1.01 0.71 -2.07 120.40 124.68 1z7a s VAL 208 Ca 0.29 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1z7a s VAL 208 Cb -0.19 -2.92 0.11 0.00 0.00 0.00 0.00 36.38 33.37 1z7a s VAL 208 CO 0.18 0.46 0.13 -0.63 0.00 0.00 0.00 175.10 175.25 1z7a s ILE 209 N 0.52 2.66 0.46 2.22 1.01 -0.49 -1.58 121.20 126.01 1z7a s ILE 209 Ca 0.00 -2.40 -0.25 0.00 0.00 0.00 0.00 60.65 58.00 1z7a s ILE 209 Cb -0.14 -2.90 -0.08 0.00 0.01 0.00 0.00 42.46 39.36 1z7a s ILE 209 CO 0.02 -0.66 1.40 -2.65 0.00 0.00 0.00 174.94 173.05 1z7a n PRO 210 N 4.19 2.14 0.00 2.79 -0.02 -1.26 -4.16 135.00 138.68 1z7a n PRO 210 Ca 0.03 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1z7a n PRO 210 Cb 0.41 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 -0.30 0.00 -3.70 6.00 9.36 0.07 -4.84 117.16 123.75 1z7a n TYR 211 Ca 0.06 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.14 1z7a n TYR 211 Cb 0.41 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.04 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 2.28 0.01 -0.56 2.97 -1.32 -1.26 -4.58 115.64 113.18 1z7a s THR 212 Ca 0.00 -0.12 0.05 0.00 -1.21 0.00 0.00 61.69 60.41 1z7a s THR 212 Cb 0.00 -0.68 0.06 0.00 -1.51 0.00 0.00 72.50 70.37 1z7a s THR 212 CO 0.00 -0.07 0.74 0.18 -2.21 0.00 0.00 174.62 173.26 1z7a n LEU 213 N 2.22 1.59 -0.12 9.08 4.77 -1.26 -4.82 117.00 128.45 1z7a n LEU 213 Ca -0.16 -1.19 -0.24 0.00 -0.03 0.00 0.00 56.01 54.39 1z7a n LEU 213 Cb 0.57 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 1z7a n LEU 213 CO 0.15 0.36 -1.32 -0.90 -1.33 0.00 0.00 177.39 174.35 1z7a n ASP 214 N 0.21 1.82 -3.80 -1.43 5.75 -1.26 -4.57 116.55 113.26 1z7a n ASP 214 Ca 0.03 0.22 -0.42 0.00 -0.01 0.00 0.00 54.79 54.61 1z7a n ASP 214 Cb 0.16 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 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 -3.92 4.56 -3.69 2.12 -2.24 -1.26 -4.87 114.28 104.98 1z7a n THR 215 Ca -0.47 -4.46 -0.10 0.00 -2.27 0.00 0.00 64.05 56.75 1z7a n THR 215 Cb 0.86 -2.29 -0.11 0.00 -2.10 0.00 0.00 70.33 66.69 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 0.62 -0.42 -0.76 3.42 3.84 -1.26 -1.44 114.94 118.94 1z7a s ASN 216 Ca 0.42 0.86 -0.24 0.00 0.21 0.00 0.00 52.86 54.11 1z7a s ASN 216 Cb 0.11 0.82 -0.18 0.00 -0.55 0.00 0.00 41.25 41.45 1z7a s ASN 216 CO -0.01 -0.20 1.88 -0.90 -2.79 0.00 0.00 177.10 175.09 1z7a n ASP 217 N 4.47 2.37 0.00 -4.21 5.75 -0.26 -4.61 116.55 120.06 1z7a n ASP 217 Ca -0.21 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 51.92 1z7a n ASP 217 Cb 0.54 -1.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 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 7.48 0.00 0.15 0.11 1.74 -1.26 -4.34 116.66 120.53 1z7a n ARG 219 Ca 0.48 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.68 1z7a n ARG 219 Cb 0.42 -0.26 0.51 0.00 -1.02 0.00 0.00 32.46 32.11 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 -1.83 -2.83 116.94 110.78 1z7a h PHE 220 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1z7a h PHE 220 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1z7a h PHE 220 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 1z7a n THR 221 N -2.34 0.23 -3.12 -1.55 -2.24 -1.26 -4.80 114.28 99.20 1z7a n THR 221 Ca 0.02 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 1z7a n THR 221 Cb 0.25 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1z7a n THR 221 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z7a s GLN 222 N -0.23 3.57 0.23 -0.78 -0.21 -1.22 -4.72 119.66 116.29 1z7a s GLN 222 Ca 0.00 -0.03 -0.32 0.00 0.02 0.00 0.00 55.36 55.04 1z7a s GLN 222 Cb 0.00 -2.56 -0.13 0.00 1.00 0.00 0.00 33.01 31.32 1z7a s GLN 222 CO 0.00 0.05 1.42 0.28 -2.12 0.00 0.00 175.29 174.93 1z7a n VAL 223 N -1.64 0.84 -0.87 1.09 0.31 -1.26 -1.71 118.33 115.08 1z7a n VAL 223 Ca -0.02 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1z7a n VAL 223 Cb 0.55 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1z7a n VAL 223 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1z7a n GLN 224 N 2.18 -0.71 -0.79 5.55 0.00 -1.26 -4.99 117.38 117.37 1z7a n GLN 224 Ca 0.12 0.18 -0.34 0.00 -0.00 0.00 0.00 57.00 56.96 1z7a n GLN 224 Cb 0.31 -4.00 0.12 0.00 0.00 0.00 0.00 30.24 26.67 1z7a n GLN 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7a n GLY 225 N -1.17 -2.70 3.61 1.69 0.00 -0.70 -4.90 105.19 101.01 1z7a n GLY 225 Ca 0.00 -0.65 -0.56 0.00 0.00 0.00 0.00 46.02 44.81 1z7a n GLY 225 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z7a n PHE 226 N -3.90 1.42 0.02 1.61 3.72 -1.07 -4.88 117.46 114.37 1z7a n PHE 226 Ca 0.01 0.77 -0.05 0.00 -0.05 0.00 0.00 57.45 58.14 1z7a n PHE 226 Cb 0.63 -2.29 0.16 0.00 -0.94 0.00 0.00 39.48 37.04 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 4.71 0.50 -5.09 4.37 4.21 -1.92 -3.43 115.58 118.93 1z7a h ASN 227 Ca -0.48 -0.20 0.03 0.00 1.21 0.00 0.00 56.30 56.86 1z7a h ASN 227 Cb 1.36 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1z7a h ASN 227 CO 0.80 0.81 0.34 0.54 -1.29 0.00 0.00 177.43 178.63 1z7a s ASN 228 N -6.84 -0.01 0.22 5.81 6.03 -1.26 -5.07 114.94 113.82 1z7a s ASN 228 Ca -0.07 -1.02 -0.06 0.00 -1.03 0.00 0.00 52.86 50.68 1z7a s ASN 228 Cb 0.13 0.77 0.18 0.00 -3.03 0.00 0.00 41.25 39.30 1z7a s ASN 228 CO 0.80 -1.53 1.71 1.23 -2.03 0.00 0.00 177.10 177.29 1z7a h GLY 229 N 2.00 1.09 0.39 0.45 0.00 -1.90 -2.73 103.07 102.36 1z7a h GLY 229 Ca -0.31 -0.73 0.13 0.00 0.00 0.00 0.00 47.33 46.43 1z7a h GLY 229 CO 0.39 0.67 0.59 -2.09 0.00 0.00 0.00 176.54 176.10 1z7a h GLU 230 N 0.94 0.87 -0.44 4.80 4.57 -1.97 0.30 114.58 123.66 1z7a h GLU 230 Ca 0.18 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.17 1z7a h GLU 230 Cb 0.45 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1z7a h GLU 230 CO 0.02 0.57 -0.27 1.96 -1.18 0.00 0.00 179.01 180.11 1z7a h GLN 231 N 0.89 0.95 -0.30 1.92 4.20 -1.91 -1.07 115.11 119.79 1z7a h GLN 231 Ca 0.50 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1z7a h GLN 231 Cb 0.57 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1z7a h GLN 231 CO -0.30 1.09 0.06 0.35 -0.67 0.00 0.00 178.83 179.36 1z7a h PHE 232 N 0.80 0.52 -0.32 2.96 3.57 -1.17 -1.38 116.94 121.92 1z7a h PHE 232 Ca 0.09 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1z7a h PHE 232 Cb 0.84 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1z7a h PHE 232 CO 0.05 0.57 0.04 0.35 -2.23 0.00 0.00 178.31 177.09 1z7a h PHE 233 N 0.32 0.05 -0.79 0.41 3.57 -0.32 -0.87 116.94 119.32 1z7a h PHE 233 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1z7a h PHE 233 Cb 0.33 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1z7a h PHE 233 CO 0.02 -0.01 0.42 1.96 -2.23 0.00 0.00 178.31 178.47 1z7a h GLN 234 N 0.14 1.11 -0.05 1.11 1.08 -1.05 0.19 115.11 117.63 1z7a h GLN 234 Ca 0.15 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1z7a h GLN 234 Cb 0.19 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1z7a h GLN 234 CO -0.23 0.82 0.03 -0.92 -0.95 0.00 0.00 178.83 177.58 1z7a h TYR 235 N 1.11 0.08 -0.58 2.96 3.20 -0.76 0.14 116.97 123.11 1z7a h TYR 235 Ca 0.28 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 1z7a h TYR 235 Cb 0.04 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1z7a h TYR 235 CO 0.01 0.14 0.11 -0.07 -1.64 0.00 0.00 178.16 176.71 1z7a h LEU 236 N -0.01 0.91 -0.45 2.82 3.38 -0.90 -2.11 115.31 118.95 1z7a h LEU 236 Ca 0.02 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1z7a h LEU 236 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z7a h LEU 236 CO -0.00 0.93 0.29 0.50 0.09 0.00 0.00 178.44 180.25 1z7a h LYS 237 N 0.86 0.57 -0.65 1.13 3.64 -0.44 -0.57 116.57 121.10 1z7a h LYS 237 Ca 0.18 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1z7a h LYS 237 Cb 0.40 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1z7a h LYS 237 CO 0.01 0.38 0.39 -0.44 -2.27 0.00 0.00 179.45 177.52 1z7a h ASP 238 N 0.59 0.79 -0.30 4.20 3.32 -0.81 0.13 116.42 124.34 1z7a h ASP 238 Ca 0.17 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1z7a h ASP 238 Cb -0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1z7a h ASP 238 CO -0.05 0.62 0.19 0.00 -1.72 0.00 0.00 179.24 178.29 1z7a h ALA 239 N 1.20 0.38 -0.16 3.45 0.00 -1.04 -1.20 119.26 121.89 1z7a h ALA 239 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1z7a h ALA 239 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z7a h ALA 239 CO -0.04 -0.15 0.07 0.35 0.00 0.00 0.00 179.25 179.48 1z7a h PHE 240 N 0.40 0.13 -0.39 0.00 3.04 -0.79 -1.66 116.94 117.67 1z7a h PHE 240 Ca 0.11 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1z7a h PHE 240 Cb -0.04 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1z7a h PHE 240 CO -0.05 0.08 0.19 -0.44 -2.02 0.00 0.00 178.31 176.06 1z7a h ASP 241 N 0.16 0.51 -0.20 0.41 3.32 -0.45 0.33 116.42 120.50 1z7a h ASP 241 Ca 0.07 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1z7a h ASP 241 Cb 0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1z7a h ASP 241 CO -0.05 0.49 0.06 0.58 -1.72 0.00 0.00 179.24 178.60 1z7a h VAL 242 N 0.50 1.19 -0.48 -1.35 2.07 -1.17 -1.96 116.25 115.05 1z7a h VAL 242 Ca 0.14 -0.59 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1z7a h VAL 242 Cb 0.11 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1z7a h VAL 242 CO -0.02 0.19 -0.23 -0.07 0.02 0.00 0.00 177.57 177.46 1z7a h LEU 243 N 0.15 1.02 -1.12 2.57 3.38 -1.06 -1.39 115.31 118.87 1z7a h LEU 243 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z7a h LEU 243 Cb 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1z7a h LEU 243 CO -0.00 1.19 0.54 0.22 0.09 0.00 0.00 178.44 180.48 1z7a h TYR 244 N 0.85 1.09 -0.14 1.13 3.20 -0.30 1.00 116.97 123.80 1z7a h TYR 244 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1z7a h TYR 244 Cb 0.81 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1z7a h TYR 244 CO 0.05 0.70 -0.02 1.49 -1.64 0.00 0.00 178.16 178.75 1z7a h GLU 245 N 1.16 0.26 -0.91 1.82 4.57 -1.19 -2.62 114.58 117.68 1z7a h GLU 245 Ca 0.31 -0.10 0.16 0.00 -1.18 0.00 0.00 59.36 58.55 1z7a h GLU 245 Cb -0.09 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.40 1z7a h GLU 245 CO -0.06 0.53 0.59 0.93 -1.18 0.00 0.00 179.01 179.82 1z7a h GLU 246 N -0.03 0.63 0.00 1.92 5.08 -0.86 -2.15 114.58 119.18 1z7a h GLU 246 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z7a h GLU 246 Cb 0.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1z7a h GLU 246 CO 0.01 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1z7a n GLY 247 N -1.43 -0.91 0.31 -3.84 0.00 0.31 -0.52 105.19 99.12 1z7a n GLY 247 Ca 0.19 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1z7a n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7a h ALA 248 N 2.74 2.20 0.00 4.61 0.00 -1.31 -3.36 119.26 124.14 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 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z7a h ALA 248 CO 0.00 -0.26 -0.56 0.25 0.00 0.00 0.00 179.25 178.68 1z7a n THR 249 N -4.47 0.00 -3.23 0.00 -2.24 -0.77 -4.99 114.28 98.58 1z7a n THR 249 Ca 0.03 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.59 1z7a n THR 249 Cb 0.31 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.18 1.75 -1.74 6.98 0.00 0.33 -4.99 120.51 121.65 1z7a n ALA 250 Ca 0.00 -2.67 -0.37 0.00 0.00 0.00 0.00 53.44 50.40 1z7a n ALA 250 Cb 0.19 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 0.11 2.77 0.00 0.00 0.02 -1.26 -3.92 135.00 132.71 1z7a s PRO 251 Ca 0.33 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1z7a s PRO 251 Cb 0.05 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1z7a s PRO 251 CO -0.16 -1.42 0.00 1.63 -0.33 0.00 0.00 177.00 176.72 1z7a n LYS 252 N -1.67 0.00 -3.64 5.54 4.76 -1.26 -4.48 118.16 117.41 1z7a n LYS 252 Ca 0.14 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.54 1z7a n LYS 252 Cb 0.48 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.60 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 -0.66 0.03 -0.35 2.96 0.22 -2.00 118.68 118.88 1z7a s LEU 254 Ca 0.00 1.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.92 1z7a s LEU 254 Cb 0.00 2.00 -0.05 0.00 0.50 0.00 0.00 46.19 48.64 1z7a s LEU 254 CO 0.00 -0.17 0.29 -0.44 -1.32 0.00 0.00 176.35 174.71 1z7a s SER 255 N 1.33 6.51 -0.24 3.68 0.01 -1.26 -0.72 113.70 123.01 1z7a s SER 255 Ca -0.08 0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.77 1z7a s SER 255 Cb -0.04 -2.10 0.06 0.00 0.21 0.00 0.00 66.02 64.15 1z7a s SER 255 CO -0.15 0.23 -0.06 -0.63 0.41 0.00 0.00 173.24 173.03 1z7a s ILE 256 N -1.34 1.62 -0.04 1.44 1.09 -0.07 -4.71 121.20 119.19 1z7a s ILE 256 Ca 0.29 -1.28 -0.17 0.00 -1.10 0.00 0.00 60.65 58.39 1z7a s ILE 256 Cb -0.13 -1.86 -0.05 0.00 -1.06 0.00 0.00 42.46 39.35 1z7a s ILE 256 CO 0.17 -0.09 0.47 -0.83 -0.10 0.00 0.00 174.94 174.56 1z7a s GLY 257 N 1.35 2.48 0.03 6.18 0.00 -0.52 -0.80 107.32 116.05 1z7a s GLY 257 Ca -0.06 -0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1z7a s GLY 257 CO -0.06 0.49 -0.08 1.08 0.00 0.00 0.00 173.10 174.53 1z7a s LEU 258 N -0.33 2.20 -0.02 0.66 1.43 -0.02 -1.10 118.68 121.49 1z7a s LEU 258 Ca 0.26 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1z7a s LEU 258 Cb -0.17 -0.23 -0.00 0.00 0.03 0.00 0.00 46.19 45.82 1z7a s LEU 258 CO 0.13 -0.13 -0.12 -1.00 0.23 0.00 0.00 176.35 175.47 1z7a s HIS 259 N -1.08 1.15 0.20 0.29 3.76 -1.26 -0.21 115.29 118.14 1z7a s HIS 259 Ca -0.06 -0.26 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 1z7a s HIS 259 Cb -0.08 -0.77 0.13 0.00 1.11 0.00 0.00 32.58 32.96 1z7a s HIS 259 CO 0.00 -0.07 1.87 0.00 -0.85 0.00 0.00 174.74 175.69 1z7a n ARG 261 N -4.61 0.13 0.00 0.00 1.85 -1.26 -2.62 116.66 110.15 1z7a n ARG 261 Ca 0.06 0.28 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 1z7a n ARG 261 Cb 0.02 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 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 -1.94 0.00 0.00 2.89 4.77 -0.64 -4.60 117.00 117.48 1z7a n LEU 262 Ca 0.04 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1z7a n LEU 262 Cb 0.26 -0.12 0.43 0.00 -2.33 0.00 0.00 43.42 41.66 1z7a n LEU 262 CO 0.21 -0.17 0.80 0.00 -1.33 0.00 0.00 177.39 176.90 1z7a n ILE 263 N -1.74 0.62 0.33 -0.08 3.06 -0.66 -1.84 119.36 119.05 1z7a n ILE 263 Ca 0.00 0.15 0.14 0.00 -2.50 0.00 0.00 62.75 60.55 1z7a n ILE 263 Cb 0.00 -0.83 0.61 0.00 0.54 0.00 0.00 39.64 39.97 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 3.29 0.00 -4.06 4.50 0.00 -1.53 -3.43 103.07 101.84 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 0.61 0.50 0.00 0.00 0.00 176.54 177.65 1z7a s ARG 265 N -3.51 4.44 0.44 4.80 1.81 -0.77 -4.51 118.95 121.65 1z7a s ARG 265 Ca 0.02 2.03 0.11 0.00 -1.72 0.00 0.00 55.73 56.17 1z7a s ARG 265 Cb 0.09 -3.17 1.00 0.00 -0.45 0.00 0.00 34.95 32.42 1z7a s ARG 265 CO 0.43 -0.13 2.04 -1.00 -0.68 0.00 0.00 175.30 175.96 1z7a h PRO 266 N 4.57 0.40 -0.03 3.54 0.13 -1.90 -1.26 132.00 137.46 1z7a h PRO 266 Ca -0.46 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1z7a h PRO 266 Cb 1.22 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1z7a h PRO 266 CO 0.72 0.26 0.02 0.00 -0.23 0.00 0.00 178.00 178.77 1z7a h ALA 267 N 1.76 1.87 -1.01 -0.56 0.00 -1.92 -3.27 119.26 116.14 1z7a h ALA 267 Ca 0.18 -0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.37 1z7a h ALA 267 Cb 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.70 1z7a h ALA 267 CO -0.04 -0.04 0.90 0.54 0.00 0.00 0.00 179.25 180.61 1z7a n ARG 268 N -4.30 2.76 0.00 0.00 1.74 -0.48 -4.45 116.66 111.92 1z7a n ARG 268 Ca -0.02 -3.45 0.00 0.00 -0.77 0.00 0.00 57.85 53.61 1z7a n ARG 268 Cb 0.12 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 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 -0.72 0.00 -0.19 7.54 0.00 -1.24 -3.68 120.51 122.22 1z7a n ALA 270 Ca 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.98 1z7a n ALA 270 Cb 0.46 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.06 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 1.17 -0.10 0.00 0.00 -1.85 -0.73 119.26 117.74 1z7a h ALA 271 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z7a h ALA 271 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1z7a h ALA 271 CO 0.00 0.58 0.05 1.25 0.00 0.00 0.00 179.25 181.13 1z7a h LEU 272 N 0.94 0.13 -0.70 0.00 5.85 -1.91 -0.05 115.31 119.57 1z7a h LEU 272 Ca 0.21 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1z7a h LEU 272 Cb 0.24 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1z7a h LEU 272 CO -0.01 0.20 0.39 -0.08 -0.34 0.00 0.00 178.44 178.60 1z7a h GLU 273 N 0.05 0.97 -0.66 1.25 4.81 -1.84 -0.88 114.58 118.28 1z7a h GLU 273 Ca 0.04 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1z7a h GLU 273 Cb 0.10 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 1z7a h GLU 273 CO -0.00 0.72 0.35 0.00 -0.73 0.00 0.00 179.01 179.35 1z7a h ARG 274 N 0.96 0.62 -0.27 1.92 3.08 -0.93 -0.45 114.38 119.32 1z7a h ARG 274 Ca 0.25 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1z7a h ARG 274 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1z7a h ARG 274 CO -0.04 0.41 0.03 0.35 -1.07 0.00 0.00 179.97 179.65 1z7a h PHE 275 N 0.64 0.49 -0.34 3.04 3.57 -0.41 0.03 116.94 123.96 1z7a h PHE 275 Ca 0.30 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.78 1z7a h PHE 275 Cb 0.23 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 1z7a h PHE 275 CO -0.09 0.58 0.06 0.82 -2.23 0.00 0.00 178.31 177.45 1z7a h ILE 276 N 0.25 0.83 -0.75 1.41 2.04 -0.84 0.35 117.51 120.80 1z7a h ILE 276 Ca 0.08 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1z7a h ILE 276 Cb 0.37 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1z7a h ILE 276 CO 0.01 0.03 0.47 1.56 0.00 0.00 0.00 178.15 180.23 1z7a h GLN 277 N 0.18 0.90 0.03 2.37 4.20 -0.91 0.15 115.11 122.03 1z7a h GLN 277 Ca 0.16 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1z7a h GLN 277 Cb 0.18 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1z7a h GLN 277 CO -0.22 0.60 -0.07 -0.92 -0.67 0.00 0.00 178.83 177.56 1z7a h TYR 278 N 0.93 -0.17 -0.33 2.96 3.20 -0.36 -1.41 116.97 121.80 1z7a h TYR 278 Ca 0.30 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.22 1z7a h TYR 278 Cb 0.00 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1z7a h TYR 278 CO -0.03 -0.10 0.05 0.00 -1.64 0.00 0.00 178.16 176.43 1z7a h ALA 279 N 0.83 0.33 0.00 1.82 0.00 -0.63 -2.17 119.26 119.45 1z7a h ALA 279 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z7a h ALA 279 Cb 0.15 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z7a h ALA 279 CO -0.05 -0.36 -0.01 1.96 0.00 0.00 0.00 179.25 180.79 1z7a h GLN 280 N 0.16 0.00 0.00 0.00 4.20 -0.69 -1.88 115.11 116.91 1z7a h GLN 280 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1z7a h GLN 280 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1z7a h GLN 280 CO -0.21 0.01 0.00 -1.13 -0.67 0.00 0.00 178.83 176.83 1z7a n SER 281 N -3.22 0.00 -4.77 1.46 3.41 -0.56 -4.74 113.62 105.20 1z7a n SER 281 Ca -0.02 0.02 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1z7a n SER 281 Cb 0.14 -0.32 -0.07 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 -2.65 3.30 0.90 7.33 3.76 -0.71 -5.11 115.29 122.11 1z7a s HIS 282 Ca 0.22 0.26 -0.11 0.00 -0.15 0.00 0.00 55.06 55.28 1z7a s HIS 282 Cb 0.17 -1.78 0.13 0.00 1.11 0.00 0.00 32.58 32.20 1z7a s HIS 282 CO 0.40 0.56 1.09 -0.51 -0.85 0.00 0.00 174.74 175.44 1z7a s ASP 283 N -1.39 3.41 -1.39 1.40 1.01 -1.26 -4.31 116.67 114.13 1z7a s ASP 283 Ca 0.19 1.64 -0.07 0.00 0.71 0.00 0.00 52.55 55.02 1z7a s ASP 283 Cb -0.12 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.55 1z7a s ASP 283 CO 0.09 -2.70 0.94 0.29 0.21 0.00 0.00 175.17 174.00 1z7a n LYS 284 N -3.94 -5.96 -4.29 8.23 5.02 -1.26 -4.81 118.16 111.16 1z7a n LYS 284 Ca 0.08 0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 56.71 1z7a n LYS 284 Cb 0.54 -5.52 -0.15 0.00 -0.02 0.00 0.00 35.03 29.89 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 -3.42 2.81 -0.37 -0.18 1.01 -1.26 -0.09 120.40 118.89 1z7a s VAL 285 Ca 0.37 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1z7a s VAL 285 Cb -0.18 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1z7a s VAL 285 CO 0.79 0.49 0.29 0.86 0.00 0.00 0.00 175.10 177.54 1z7a s TRP 286 N 1.05 3.22 -0.34 5.22 -0.00 -0.53 -5.01 118.94 122.56 1z7a s TRP 286 Ca -0.01 -0.30 -0.19 0.00 -0.00 0.00 0.00 56.10 55.61 1z7a s TRP 286 Cb -0.15 -2.57 -0.00 0.00 -0.00 0.00 0.00 33.47 30.75 1z7a s TRP 286 CO -0.03 -0.46 0.56 -0.06 -0.00 0.00 0.00 176.95 176.96 1z7a s PHE 287 N 1.79 3.18 0.10 5.86 0.40 -1.26 -0.47 117.98 127.58 1z7a s PHE 287 Ca 0.07 0.30 0.06 0.00 -0.60 0.00 0.00 56.93 56.77 1z7a s PHE 287 Cb -0.18 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.34 1z7a s PHE 287 CO 0.11 -0.54 -0.16 0.00 0.70 0.00 0.00 175.22 175.33 1z7a s ALA 288 N 2.50 1.50 0.43 5.36 0.00 -0.32 -4.73 121.76 126.51 1z7a s ALA 288 Ca 0.21 -1.19 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 1z7a s ALA 288 Cb -0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 1z7a s ALA 288 CO 0.13 0.20 0.91 1.03 0.00 0.00 0.00 175.76 178.03 1z7a s ARG 289 N -2.15 4.06 0.27 0.00 0.52 -1.26 -4.30 118.95 116.09 1z7a s ARG 289 Ca 0.05 0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 56.15 1z7a s ARG 289 Cb -0.08 -2.23 0.36 0.00 0.52 0.00 0.00 34.95 33.51 1z7a s ARG 289 CO 0.03 -0.07 1.93 0.00 0.02 0.00 0.00 175.30 177.21 1z7a h ARG 290 N 1.60 1.21 -0.83 3.54 3.08 -1.92 -1.38 114.38 119.68 1z7a h ARG 290 Ca -0.48 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.53 1z7a h ARG 290 Cb 1.18 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 1z7a h ARG 290 CO 0.62 0.80 0.55 1.49 -1.07 0.00 0.00 179.97 182.36 1z7a h GLU 291 N 1.25 0.99 -0.58 0.04 4.81 -1.97 0.33 114.58 119.44 1z7a h GLU 291 Ca 0.37 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1z7a h GLU 291 Cb -0.05 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1z7a h GLU 291 CO -0.10 0.66 0.07 -0.44 -0.73 0.00 0.00 179.01 178.46 1z7a h ASP 292 N 1.02 0.94 -0.69 1.04 3.32 -1.68 0.83 116.42 121.20 1z7a h ASP 292 Ca 0.33 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1z7a h ASP 292 Cb 0.05 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1z7a h ASP 292 CO -0.10 0.98 0.39 0.40 -1.72 0.00 0.00 179.24 179.20 1z7a h ILE 293 N 0.87 1.21 -0.26 0.35 2.04 -0.67 -0.85 117.51 120.20 1z7a h ILE 293 Ca 0.17 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1z7a h ILE 293 Cb 0.46 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1z7a h ILE 293 CO 0.02 0.22 0.04 0.00 0.00 0.00 0.00 178.15 178.43 1z7a h ALA 294 N 1.20 0.34 -0.72 1.87 0.00 -0.53 -0.67 119.26 120.75 1z7a h ALA 294 Ca 0.24 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1z7a h ALA 294 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1z7a h ALA 294 CO -0.04 0.02 0.45 0.00 0.00 0.00 0.00 179.25 179.68 1z7a h ARG 295 N 0.23 0.83 -0.47 0.00 3.08 -0.75 -1.37 114.38 115.92 1z7a h ARG 295 Ca 0.08 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1z7a h ARG 295 Cb 0.33 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1z7a h ARG 295 CO 0.01 0.55 0.22 1.25 -1.07 0.00 0.00 179.97 180.92 1z7a h HIS 296 N 0.86 0.70 -0.70 3.04 2.76 -0.92 -2.54 115.15 118.35 1z7a h HIS 296 Ca 0.30 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.36 1z7a h HIS 296 Cb 0.06 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 1z7a h HIS 296 CO -0.04 0.57 0.17 2.35 -1.30 0.00 0.00 177.93 179.67 1z7a h TRP 297 N 0.62 1.18 -0.96 5.26 2.91 -0.64 0.12 115.95 124.45 1z7a h TRP 297 Ca 0.16 -0.14 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1z7a h TRP 297 Cb 0.14 -0.33 -0.07 0.00 -0.51 0.00 0.00 29.16 28.39 1z7a h TRP 297 CO -0.00 0.96 0.61 0.45 -1.03 0.00 0.00 178.44 179.43 1z7a h HIS 298 N 1.07 1.13 0.00 2.65 3.86 -1.11 0.18 115.15 122.93 1z7a h HIS 298 Ca 0.22 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1z7a h HIS 298 Cb 0.38 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1z7a h HIS 298 CO 0.03 0.57 -0.01 0.00 0.86 0.00 0.00 177.93 179.38 1z7a h ARG 299 N 1.10 0.01 0.05 2.45 3.08 -1.01 -3.24 114.38 116.81 1z7a h ARG 299 Ca 0.42 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 60.22 1z7a h ARG 299 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1z7a h ARG 299 CO -0.18 0.82 -1.20 1.49 -1.07 0.00 0.00 179.97 179.83 1z7a h GLU 300 N -0.80 0.11 -1.82 0.04 4.57 -0.74 -3.39 114.58 112.55 1z7a h GLU 300 Ca -0.00 -0.19 -0.46 0.00 -1.18 0.00 0.00 59.36 57.53 1z7a h GLU 300 Cb 0.82 0.07 -0.40 0.00 -0.16 0.00 0.00 28.75 29.08 1z7a h GLU 300 CO 0.00 1.04 -1.19 0.72 -1.18 0.00 0.00 179.01 178.39 1z7a n HIS 301 N -3.39 0.40 -1.70 0.92 8.25 0.64 -5.06 115.22 115.27 1z7a n HIS 301 Ca -0.06 -3.63 -0.38 0.00 -0.26 0.00 0.00 57.72 53.39 1z7a n HIS 301 Cb 0.99 -0.41 0.05 0.00 1.12 0.00 0.00 29.99 31.74 1z7a n HIS 301 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1z7a n PRO 302 N 0.21 1.27 -1.74 -0.41 -0.04 -1.19 -4.68 135.00 128.43 1z7a n PRO 302 Ca 0.22 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 1z7a n PRO 302 Cb 0.69 -2.45 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 1z7a n PRO 302 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1z7a n PHE 303 N -1.52 2.69 -0.36 0.54 7.35 -1.26 -5.08 117.46 119.81 1z7a n PHE 303 Ca 0.13 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 1z7a n PHE 303 Cb 0.46 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.80 1z7a n PHE 303 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00