#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n s ILE 2 N 0.00 4.70 -0.23 3.17 -1.09 -0.88 -5.02 121.20 121.85 1z7n s ILE 2 Ca 0.00 -0.05 -0.08 0.00 -2.23 0.00 0.00 60.65 58.29 1z7n s ILE 2 Cb 0.00 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1z7n s ILE 2 CO 0.00 0.38 0.10 -0.54 -1.23 0.00 0.00 174.94 173.65 1z7n s LYS 3 N 1.06 3.86 0.12 2.79 1.02 -1.26 -2.28 119.74 125.04 1z7n s LYS 3 Ca 0.05 -0.38 0.10 0.00 0.02 0.00 0.00 55.97 55.76 1z7n s LYS 3 Cb -0.14 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1z7n s LYS 3 CO 0.03 0.00 -0.25 0.42 -0.92 0.00 0.00 175.35 174.64 1z7n s ILE 4 N 1.14 2.38 -0.02 2.17 1.01 -0.62 0.60 121.20 127.86 1z7n s ILE 4 Ca 0.05 -1.65 0.03 0.00 0.00 0.00 0.00 60.65 59.08 1z7n s ILE 4 Cb -0.14 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1z7n s ILE 4 CO 0.04 0.13 -0.10 0.00 0.00 0.00 0.00 174.94 175.01 1z7n s ALA 5 N -1.04 0.92 0.06 9.38 0.00 -0.82 0.14 121.76 130.38 1z7n s ALA 5 Ca 0.15 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1z7n s ALA 5 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1z7n s ALA 5 CO 0.06 0.19 -0.15 0.42 0.00 0.00 0.00 175.76 176.28 1z7n s ILE 6 N -0.06 1.22 0.16 0.00 1.01 0.23 -1.28 121.20 122.48 1z7n s ILE 6 Ca 0.01 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1z7n s ILE 6 Cb -0.06 -1.13 -0.07 0.00 0.01 0.00 0.00 42.46 41.21 1z7n s ILE 6 CO 0.00 -0.08 1.18 0.42 0.00 0.00 0.00 174.94 176.46 1z7n s THR 7 N -1.06 3.71 0.54 2.92 -4.23 -1.20 -2.00 115.64 114.33 1z7n s THR 7 Ca 0.01 1.40 0.23 0.00 -1.18 0.00 0.00 61.69 62.15 1z7n s THR 7 Cb -0.09 -3.90 0.31 0.00 1.34 0.00 0.00 72.50 70.16 1z7n s THR 7 CO 0.02 0.21 2.19 0.11 -0.54 0.00 0.00 174.62 176.60 1z7n h LYS 8 N 5.52 0.00 0.00 3.99 1.57 -1.59 -2.59 116.57 123.47 1z7n h LYS 8 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1z7n h LYS 8 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1z7n h LYS 8 CO 0.75 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 180.07 1z7n n GLY 9 N -1.34 -2.68 0.25 3.86 0.00 -1.26 -4.52 105.19 99.49 1z7n n GLY 9 Ca -0.03 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.27 1z7n n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7n h ARG 10 N 0.00 0.00 -0.44 1.61 2.43 -2.03 -2.87 114.38 113.07 1z7n h ARG 10 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1z7n h ARG 10 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1z7n h ARG 10 CO 0.00 0.17 0.10 0.82 -1.51 0.00 0.00 179.97 179.54 1z7n h ILE 11 N 0.00 1.20 -0.98 1.20 2.04 -1.87 -2.58 117.51 116.53 1z7n h ILE 11 Ca -0.00 -0.73 0.17 0.00 1.00 0.00 0.00 64.86 65.30 1z7n h ILE 11 Cb 0.51 0.76 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 1z7n h ILE 11 CO 0.02 0.27 0.61 -0.61 0.00 0.00 0.00 178.15 178.44 1z7n h GLN 12 N 0.65 0.76 0.13 2.37 4.15 -1.22 -0.73 115.11 121.22 1z7n h GLN 12 Ca 0.15 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1z7n h GLN 12 Cb 0.26 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1z7n h GLN 12 CO -0.00 0.50 -0.06 0.87 -1.93 0.00 0.00 178.83 178.21 1z7n h LYS 13 N 0.78 -0.17 -0.67 1.69 1.79 -1.62 0.21 116.57 118.59 1z7n h LYS 13 Ca 0.53 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 59.15 1z7n h LYS 13 Cb 0.79 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 31.37 1z7n h LYS 13 CO -0.30 0.19 0.03 1.96 -1.08 0.00 0.00 179.45 180.25 1z7n h GLN 14 N -0.55 0.13 0.57 3.15 4.20 -1.22 0.54 115.11 121.93 1z7n h GLN 14 Ca -0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1z7n h GLN 14 Cb 0.43 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.19 1z7n h GLN 14 CO 0.03 0.09 -0.27 0.28 -0.67 0.00 0.00 178.83 178.28 1z7n h VAL 15 N 0.14 0.00 -0.96 -0.54 2.07 -1.11 0.26 116.25 116.11 1z7n h VAL 15 Ca 0.36 -0.23 0.26 0.00 0.82 0.00 0.00 66.70 67.91 1z7n h VAL 15 Cb 0.59 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.23 1z7n h VAL 15 CO -0.56 0.00 0.48 0.71 0.02 0.00 0.00 177.57 178.23 1z7n h THR 16 N -0.99 0.42 0.49 2.57 1.35 -0.64 0.23 112.91 116.34 1z7n h THR 16 Ca -0.08 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1z7n h THR 16 Cb 0.58 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1z7n h THR 16 CO 0.13 0.07 -0.25 0.50 -0.25 0.00 0.00 175.52 175.72 1z7n h LYS 17 N 0.40 -0.65 -0.79 4.72 1.63 0.26 -2.09 116.57 120.05 1z7n h LYS 17 Ca 0.64 0.04 0.17 0.00 -0.85 0.00 0.00 60.65 60.65 1z7n h LYS 17 Cb 1.30 0.15 -0.11 0.00 -0.60 0.00 0.00 32.23 32.96 1z7n h LYS 17 CO -0.55 -0.43 0.26 1.25 -3.45 0.00 0.00 179.45 176.52 1z7n h LEU 18 N -0.68 0.14 -1.27 5.20 5.85 0.84 0.42 115.31 125.81 1z7n h LEU 18 Ca -0.07 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1z7n h LEU 18 Cb 0.52 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1z7n h LEU 18 CO 0.10 -0.01 0.55 -0.07 -0.34 0.00 0.00 178.44 178.68 1z7n h LEU 19 N 0.33 0.73 0.88 2.25 3.38 -0.56 -2.12 115.31 120.20 1z7n h LEU 19 Ca 0.46 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.41 1z7n h LEU 19 Cb 0.80 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1z7n h LEU 19 CO -0.50 0.43 -0.42 -0.08 0.09 0.00 0.00 178.44 177.96 1z7n h GLU 20 N 0.81 -1.14 0.00 1.13 4.81 0.55 -3.12 114.58 117.62 1z7n h GLU 20 Ca 0.39 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1z7n h GLU 20 Cb 0.43 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1z7n h GLU 20 CO -0.16 -0.76 0.40 -0.91 -0.73 0.00 0.00 179.01 176.85 1z7n h ASN 21 N -1.28 0.00 -3.87 1.04 2.35 -0.71 -3.14 115.58 109.97 1z7n h ASN 21 Ca -0.12 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.00 1z7n h ASN 21 Cb 0.91 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.96 1z7n h ASN 21 CO 0.20 0.00 -0.86 0.00 -1.65 0.00 0.00 177.43 175.12 1z7n s ALA 22 N -3.41 1.88 -0.30 -0.83 0.00 -1.06 -4.96 121.76 113.08 1z7n s ALA 22 Ca -0.01 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 1z7n s ALA 22 Cb 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1z7n s ALA 22 CO 0.12 0.33 1.29 -0.51 0.00 0.00 0.00 175.76 176.99 1z7n s ASP 23 N 0.01 6.69 -0.21 0.00 1.01 -1.19 -4.52 116.67 118.46 1z7n s ASP 23 Ca -0.06 1.20 -0.15 0.00 0.71 0.00 0.00 52.55 54.25 1z7n s ASP 23 Cb -0.13 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.32 1z7n s ASP 23 CO 0.04 -1.06 0.54 -0.31 0.21 0.00 0.00 175.17 174.59 1z7n s TYR 24 N 4.31 -0.73 -0.80 4.23 1.51 -1.18 -5.03 117.35 119.66 1z7n s TYR 24 Ca 0.55 1.59 -0.23 0.00 -1.01 0.00 0.00 57.07 57.98 1z7n s TYR 24 Cb -0.16 0.34 -0.18 0.00 -0.11 0.00 0.00 41.96 41.84 1z7n s TYR 24 CO 0.22 -0.37 2.41 -3.47 -1.11 0.00 0.00 175.55 173.24 1z7n n ASP 25 N 3.65 0.88 -4.73 2.29 4.64 -1.26 -4.58 116.55 117.44 1z7n n ASP 25 Ca -0.18 -0.69 -0.41 0.00 -1.38 0.00 0.00 54.79 52.12 1z7n n ASP 25 Cb 0.57 -1.24 -0.04 0.00 -1.04 0.00 0.00 41.12 39.37 1z7n n ASP 25 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1z7n s VAL 26 N 9.61 3.97 -0.51 5.18 1.01 -1.26 -4.75 120.40 133.64 1z7n s VAL 26 Ca 1.12 1.58 0.03 0.00 0.00 0.00 0.00 61.98 64.71 1z7n s VAL 26 Cb -0.53 -4.01 0.15 0.00 0.00 0.00 0.00 36.38 31.99 1z7n s VAL 26 CO 0.32 0.22 0.32 -1.61 0.00 0.00 0.00 175.10 174.35 1z7n s GLU 27 N 0.15 1.63 -0.35 2.72 0.41 -1.26 -4.95 118.70 117.04 1z7n s GLU 27 Ca 0.52 -2.45 -0.01 0.00 -0.41 0.00 0.00 54.97 52.63 1z7n s GLU 27 Cb -0.29 -2.61 0.27 0.00 -1.78 0.00 0.00 34.13 29.71 1z7n s GLU 27 CO 0.33 -1.22 1.94 -0.35 -0.49 0.00 0.00 175.26 175.47 1z7n n PRO 28 N 2.98 1.90 0.00 0.39 -0.04 -1.26 -4.31 135.00 134.66 1z7n n PRO 28 Ca 0.14 -1.80 0.12 0.00 -0.04 0.00 0.00 63.50 61.92 1z7n n PRO 28 Cb 0.36 -1.71 0.19 0.00 -0.04 0.00 0.00 33.50 32.31 1z7n n PRO 28 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1z7n n ILE 29 N 0.07 0.00 -2.21 0.52 3.06 -1.26 -4.99 119.36 114.54 1z7n n ILE 29 Ca 0.35 -0.09 -0.34 0.00 -2.50 0.00 0.00 62.75 60.17 1z7n n ILE 29 Cb 0.68 0.61 0.00 0.00 0.54 0.00 0.00 39.64 41.47 1z7n n ILE 29 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1z7n s LEU 30 N -2.73 3.66 0.00 9.51 1.43 -1.26 -5.27 118.68 124.02 1z7n s LEU 30 Ca 0.17 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1z7n s LEU 30 Cb 0.18 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1z7n s LEU 30 CO 0.64 -1.14 0.00 -3.20 0.23 0.00 0.00 176.35 172.88 1z7n n ASN 31 N -1.55 0.00 -4.07 2.29 5.15 -1.26 -5.26 115.26 110.56 1z7n n ASN 31 Ca 0.10 0.00 -0.54 0.00 -0.60 0.00 0.00 54.58 53.54 1z7n n ASN 31 Cb 0.52 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.70 1z7n n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7n n GLN 37 N 0.00 0.00 -4.46 1.20 10.64 -1.26 -5.33 117.38 118.17 1z7n n GLN 37 Ca 0.00 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.95 1z7n n GLN 37 Cb 0.00 -1.34 -0.10 0.00 -0.86 0.00 0.00 30.24 27.94 1z7n n GLN 37 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1z7n s ILE 38 N 0.50 1.01 0.12 -0.39 -5.25 -0.89 -5.00 121.20 111.30 1z7n s ILE 38 Ca 0.84 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 58.57 1z7n s ILE 38 Cb -1.17 -2.67 -0.04 0.00 2.95 0.00 0.00 42.46 41.53 1z7n s ILE 38 CO 0.55 0.00 -0.18 -0.54 -1.79 0.00 0.00 174.94 172.98 1z7n s LYS 39 N -3.86 1.12 0.46 0.37 -0.14 -1.26 -1.48 119.74 114.94 1z7n s LYS 39 Ca 0.33 -1.22 0.03 0.00 -1.36 0.00 0.00 55.97 53.75 1z7n s LYS 39 Cb 0.07 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 34.95 1z7n s LYS 39 CO 0.15 0.27 0.02 0.95 -0.76 0.00 0.00 175.35 175.98 1z7n s THR 40 N -1.57 1.34 -0.63 2.17 -4.23 -1.23 -4.94 115.64 106.55 1z7n s THR 40 Ca 0.09 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.85 1z7n s THR 40 Cb -0.08 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.56 1z7n s THR 40 CO 0.05 0.00 1.76 0.29 -0.54 0.00 0.00 174.62 176.17 1z7n n LYS 41 N -1.09 0.25 -0.64 3.99 5.02 -1.26 -2.90 118.16 121.51 1z7n n LYS 41 Ca -0.12 0.30 0.08 0.00 -2.02 0.00 0.00 58.31 56.55 1z7n n LYS 41 Cb 0.67 -1.84 0.35 0.00 -0.02 0.00 0.00 35.03 34.18 1z7n n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z7n n ASP 42 N -2.28 4.71 -2.83 4.39 8.00 -1.26 -4.94 116.55 122.33 1z7n n ASP 42 Ca 0.04 -2.53 -0.12 0.00 0.71 0.00 0.00 54.79 52.90 1z7n n ASP 42 Cb 0.36 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 40.93 1z7n n ASP 42 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7n n ASP 43 N 0.93 -4.27 -3.74 -2.24 9.92 -1.14 -4.87 116.55 111.13 1z7n n ASP 43 Ca 0.24 -0.51 -0.29 0.00 -0.53 0.00 0.00 54.79 53.70 1z7n n ASP 43 Cb 0.91 -4.04 -0.12 0.00 -0.64 0.00 0.00 41.12 37.22 1z7n n ASP 43 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z7n s LEU 44 N -4.98 3.22 -0.53 0.64 1.43 -1.26 -2.08 118.68 115.13 1z7n s LEU 44 Ca 0.22 -3.03 -0.27 0.00 -1.03 0.00 0.00 54.13 50.02 1z7n s LEU 44 Cb -0.03 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 1z7n s LEU 44 CO 0.56 -0.21 1.65 -1.58 0.23 0.00 0.00 176.35 177.00 1z7n s GLN 45 N -0.20 3.08 0.14 1.70 0.74 -0.97 -3.55 119.66 120.60 1z7n s GLN 45 Ca 0.21 0.71 -0.02 0.00 0.05 0.00 0.00 55.36 56.31 1z7n s GLN 45 Cb -0.16 -4.23 -0.05 0.00 1.10 0.00 0.00 33.01 29.68 1z7n s GLN 45 CO -0.07 -2.19 0.34 0.42 -0.55 0.00 0.00 175.29 173.24 1z7n s ILE 46 N 7.26 5.24 0.04 -2.34 1.01 -0.55 -1.59 121.20 130.27 1z7n s ILE 46 Ca 0.63 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 61.06 1z7n s ILE 46 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1z7n s ILE 46 CO 0.25 -0.02 -0.06 -0.63 0.00 0.00 0.00 174.94 174.49 1z7n s ILE 47 N -1.70 0.38 0.17 2.92 1.01 0.12 -2.10 121.20 122.00 1z7n s ILE 47 Ca 0.38 -1.17 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1z7n s ILE 47 Cb -0.12 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 1z7n s ILE 47 CO 0.27 -0.52 -0.16 -0.36 0.00 0.00 0.00 174.94 174.17 1z7n s PHE 48 N -1.84 1.69 0.00 3.97 0.40 -1.26 -0.60 117.98 120.34 1z7n s PHE 48 Ca -0.08 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 1z7n s PHE 48 Cb -0.07 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.62 1z7n s PHE 48 CO -0.01 0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.61 1z7n n GLY 49 N 0.17 -0.66 3.76 4.36 0.00 -0.85 -4.93 105.19 107.03 1z7n n GLY 49 Ca -0.12 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 1z7n n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7n s LYS 50 N -2.00 3.30 0.10 1.61 1.02 -1.26 -1.42 119.74 121.08 1z7n s LYS 50 Ca 0.00 1.88 -0.20 0.00 0.02 0.00 0.00 55.97 57.67 1z7n s LYS 50 Cb 0.00 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 1z7n s LYS 50 CO 0.00 -0.96 1.35 -1.00 -0.92 0.00 0.00 175.35 173.82 1z7n h PRO 51 N 1.42 -0.03 -0.14 -1.68 0.13 -1.94 1.45 132.00 131.20 1z7n h PRO 51 Ca -0.50 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1z7n h PRO 51 Cb 1.28 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1z7n h PRO 51 CO 0.57 -0.02 0.45 -0.91 -0.23 0.00 0.00 178.00 177.86 1z7n h ASN 52 N -0.03 0.00 0.36 1.44 2.35 -1.96 0.37 115.58 118.11 1z7n h ASN 52 Ca 0.10 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.53 1z7n h ASN 52 Cb 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1z7n h ASN 52 CO -0.58 0.00 -1.74 0.44 -1.65 0.00 0.00 177.43 173.90 1z7n h ASP 53 N 0.00 0.27 -0.15 5.81 5.19 0.14 -2.65 116.42 125.03 1z7n h ASP 53 Ca 0.07 -0.50 -0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1z7n h ASP 53 Cb 0.96 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 1z7n h ASP 53 CO -0.00 1.44 0.09 0.58 -3.12 0.00 0.00 179.24 178.23 1z7n h VAL 54 N 0.05 1.09 -0.07 -1.35 2.07 0.39 -0.58 116.25 117.85 1z7n h VAL 54 Ca -0.32 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1z7n h VAL 54 Cb 2.02 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1z7n h VAL 54 CO 0.11 0.08 -0.08 0.40 0.02 0.00 0.00 177.57 178.10 1z7n h ILE 55 N 0.15 0.77 -0.94 4.57 2.04 -1.25 -1.05 117.51 121.81 1z7n h ILE 55 Ca 0.05 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.09 1z7n h ILE 55 Cb 0.06 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 1z7n h ILE 55 CO -0.01 0.00 0.60 0.74 0.00 0.00 0.00 178.15 179.48 1z7n h THR 56 N -0.11 0.74 -0.18 -0.27 2.02 -1.09 0.57 112.91 114.59 1z7n h THR 56 Ca 0.06 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1z7n h THR 56 Cb 0.19 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1z7n h THR 56 CO -0.13 0.11 -0.04 -0.26 0.37 0.00 0.00 175.52 175.57 1z7n h PHE 57 N 0.62 0.40 -0.69 3.16 0.05 -0.31 -2.09 116.94 118.09 1z7n h PHE 57 Ca 0.50 -0.09 -0.05 0.00 3.82 0.00 0.00 57.97 62.15 1z7n h PHE 57 Cb 0.94 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.76 1z7n h PHE 57 CO -0.00 0.61 0.24 1.25 -0.18 0.00 0.00 178.31 180.23 1z7n h LEU 58 N 0.07 0.98 0.37 1.54 6.46 0.19 0.33 115.31 125.25 1z7n h LEU 58 Ca 0.05 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1z7n h LEU 58 Cb 0.49 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1z7n h LEU 58 CO 0.02 0.91 -0.42 -0.08 -0.62 0.00 0.00 178.44 178.26 1z7n h GLU 59 N 0.99 -0.79 -0.51 1.25 4.81 0.19 -0.19 114.58 120.33 1z7n h GLU 59 Ca 0.22 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1z7n h GLU 59 Cb 0.27 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1z7n h GLU 59 CO -0.01 -0.53 0.00 0.72 -0.73 0.00 0.00 179.01 178.46 1z7n n HIS 60 N -5.50 0.00 -1.46 0.92 8.25 -0.80 -4.80 115.22 111.83 1z7n n HIS 60 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 1z7n n HIS 60 Cb 0.40 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.39 1z7n n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7n n GLY 61 N 0.17 1.54 0.32 -1.41 0.00 -0.08 -4.78 105.19 100.95 1z7n n GLY 61 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 1z7n n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7n h ILE 62 N 0.00 0.00 -3.72 -0.61 1.08 -0.57 -3.43 117.51 110.26 1z7n h ILE 62 Ca -0.33 -0.11 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 1z7n h ILE 62 Cb 1.08 1.10 -0.13 0.00 -3.07 0.00 0.00 36.82 35.81 1z7n h ILE 62 CO 0.49 0.00 -0.27 0.68 -0.69 0.00 0.00 178.15 178.36 1z7n s VAL 63 N -4.03 0.09 -0.23 1.67 -7.23 -1.23 -4.95 120.40 104.50 1z7n s VAL 63 Ca -0.04 -1.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 1z7n s VAL 63 Cb 0.12 -1.49 -0.18 0.00 0.56 0.00 0.00 36.38 35.39 1z7n s VAL 63 CO 0.44 -0.43 -0.09 0.47 -0.31 0.00 0.00 175.10 175.18 1z7n n ASP 64 N -0.16 1.99 -4.60 4.85 8.00 0.20 -4.58 116.55 122.25 1z7n n ASP 64 Ca -0.12 0.13 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 1z7n n ASP 64 Cb 0.63 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 1z7n n ASP 64 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z7n s ILE 65 N -2.50 3.63 -0.09 0.53 1.01 -0.50 0.56 121.20 123.85 1z7n s ILE 65 Ca -0.33 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 1z7n s ILE 65 Cb 0.10 -2.62 0.04 0.00 0.01 0.00 0.00 42.46 39.99 1z7n s ILE 65 CO 0.60 0.31 0.20 -0.83 0.00 0.00 0.00 174.94 175.22 1z7n s GLY 66 N -1.68 -0.11 -0.40 6.18 0.00 0.72 -1.95 107.32 110.08 1z7n s GLY 66 Ca 0.19 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.61 1z7n s GLY 66 CO 0.10 0.98 0.23 -1.36 0.00 0.00 0.00 173.10 173.05 1z7n s PHE 67 N 0.94 3.31 0.36 1.90 0.40 -0.40 -0.03 117.98 124.45 1z7n s PHE 67 Ca -0.07 -1.39 0.03 0.00 -0.60 0.00 0.00 56.93 54.91 1z7n s PHE 67 Cb -0.08 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 1z7n s PHE 67 CO -0.06 -0.79 0.10 0.14 0.70 0.00 0.00 175.22 175.32 1z7n s VAL 68 N 1.45 0.77 0.14 -0.44 -7.23 -0.85 -3.24 120.40 111.00 1z7n s VAL 68 Ca 0.02 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1z7n s VAL 68 Cb -0.22 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.14 1z7n s VAL 68 CO 0.03 0.00 0.49 -0.83 -0.31 0.00 0.00 175.10 174.49 1z7n s GLY 69 N -3.53 2.38 0.43 2.32 0.00 -1.26 0.42 107.32 108.08 1z7n s GLY 69 Ca 0.30 -0.25 0.16 0.00 0.00 0.00 0.00 44.72 44.92 1z7n s GLY 69 CO 0.15 -0.02 1.92 1.70 0.00 0.00 0.00 173.10 176.85 1z7n h LYS 70 N 3.40 0.40 -0.98 2.90 1.63 -1.35 -0.96 116.57 121.61 1z7n h LYS 70 Ca -0.48 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.41 1z7n h LYS 70 Cb 1.19 -0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.65 1z7n h LYS 70 CO 0.67 0.26 0.62 0.38 -3.45 0.00 0.00 179.45 177.93 1z7n h ASP 71 N 0.41 0.91 0.22 4.20 2.03 -1.92 0.14 116.42 122.40 1z7n h ASP 71 Ca 0.36 0.04 -0.29 0.00 -0.73 0.00 0.00 57.03 56.42 1z7n h ASP 71 Cb 0.84 -0.14 0.03 0.00 -0.83 0.00 0.00 39.33 39.23 1z7n h ASP 71 CO -0.11 0.50 -1.26 0.74 -1.03 0.00 0.00 179.24 178.07 1z7n h THR 72 N 0.98 1.36 -0.57 1.15 2.02 -1.60 -2.96 112.91 113.29 1z7n h THR 72 Ca 0.48 -2.64 0.03 0.00 0.77 0.00 0.00 66.41 65.04 1z7n h THR 72 Cb 0.46 3.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.94 1z7n h THR 72 CO -0.24 0.78 0.38 -0.07 0.37 0.00 0.00 175.52 176.74 1z7n h LEU 73 N -0.03 0.57 -0.46 2.58 3.38 -0.91 0.77 115.31 121.22 1z7n h LEU 73 Ca -0.22 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 1z7n h LEU 73 Cb 2.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 1z7n h LEU 73 CO 0.24 0.39 -0.68 0.44 0.09 0.00 0.00 178.44 178.92 1z7n h ASP 74 N 0.66 0.49 0.07 -0.43 3.32 -0.78 -3.30 116.42 116.44 1z7n h ASP 74 Ca 0.23 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1z7n h ASP 74 Cb 0.09 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1z7n h ASP 74 CO -0.06 1.02 -0.56 -0.08 -1.72 0.00 0.00 179.24 177.84 1z7n h GLU 75 N 0.30 0.15 -6.71 3.56 4.57 -1.14 -3.43 114.58 111.87 1z7n h GLU 75 Ca -0.02 -0.26 -0.54 0.00 -1.18 0.00 0.00 59.36 57.37 1z7n h GLU 75 Cb 1.24 0.10 0.07 0.00 -0.16 0.00 0.00 28.75 30.00 1z7n h GLU 75 CO 0.12 1.12 0.90 -1.71 -1.18 0.00 0.00 179.01 178.26 1z7n n ASN 76 N -4.33 3.76 0.00 1.04 2.85 0.26 -4.84 115.26 114.01 1z7n n ASN 76 Ca -0.14 1.11 0.09 0.00 -0.11 0.00 0.00 54.58 55.53 1z7n n ASN 76 Cb 0.68 -1.56 0.50 0.00 1.24 0.00 0.00 39.78 40.64 1z7n n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z7n n ASP 77 N 2.88 0.00 -4.76 1.20 5.75 -1.26 -4.80 116.55 115.55 1z7n n ASP 77 Ca 0.12 -0.20 -0.41 0.00 -0.01 0.00 0.00 54.79 54.29 1z7n n ASP 77 Cb 0.35 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 1z7n n ASP 77 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1z7n s PHE 78 N -2.36 3.33 0.00 2.11 5.36 -1.26 -4.91 117.98 120.26 1z7n s PHE 78 Ca 0.21 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 1z7n s PHE 78 Cb 0.13 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.33 1z7n s PHE 78 CO 0.26 -1.22 0.00 -3.47 -1.46 0.00 0.00 175.22 169.33 1z7n n ASP 79 N 1.26 0.47 -3.51 6.13 4.64 -1.26 -4.96 116.55 119.32 1z7n n ASP 79 Ca 0.00 -0.05 -0.40 0.00 -1.38 0.00 0.00 54.79 52.97 1z7n n ASP 79 Cb 0.43 0.19 -0.02 0.00 -1.04 0.00 0.00 41.12 40.69 1z7n n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7n n ASP 80 N -0.24 6.14 -3.42 1.67 2.03 -1.26 -4.85 116.55 116.62 1z7n n ASP 80 Ca 0.00 -2.69 -0.10 0.00 0.52 0.00 0.00 54.79 52.52 1z7n n ASP 80 Cb 0.00 -1.57 -0.02 0.00 -0.72 0.00 0.00 41.12 38.81 1z7n n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1z7n s TYR 81 N 2.80 0.34 0.00 -0.67 -0.85 -1.26 -4.46 117.35 113.24 1z7n s TYR 81 Ca 0.58 -0.80 0.05 0.00 -0.52 0.00 0.00 57.07 56.38 1z7n s TYR 81 Cb 0.16 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 1z7n s TYR 81 CO -0.07 -1.28 -0.15 0.71 -1.52 0.00 0.00 175.55 173.25 1z7n s TYR 82 N -3.18 2.65 -0.80 -3.49 4.12 0.10 -4.92 117.35 111.83 1z7n s TYR 82 Ca 0.20 -0.19 0.02 0.00 0.02 0.00 0.00 57.07 57.11 1z7n s TYR 82 Cb -0.03 -1.55 0.21 0.00 -1.52 0.00 0.00 41.96 39.08 1z7n s TYR 82 CO 0.12 0.24 0.72 -1.91 0.02 0.00 0.00 175.55 174.74 1z7n n GLU 83 N 1.85 2.45 0.00 -0.62 2.13 -1.26 -0.09 120.64 125.09 1z7n n GLU 83 Ca -0.16 -4.53 0.00 0.00 0.66 0.00 0.00 57.16 53.13 1z7n n GLU 83 Cb 0.52 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1z7n n GLU 83 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7n n LEU 84 N 1.86 0.00 -4.66 4.31 4.77 -1.06 -4.89 117.00 117.31 1z7n n LEU 84 Ca 0.23 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.92 1z7n n LEU 84 Cb 0.37 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.65 1z7n n LEU 84 CO 0.36 0.00 0.65 -0.22 -1.33 0.00 0.00 177.39 176.85 1z7n s LEU 85 N 0.00 1.33 -0.47 2.23 2.96 -1.26 -4.93 118.68 118.54 1z7n s LEU 85 Ca 0.00 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1z7n s LEU 85 Cb 0.00 -2.96 0.20 0.00 0.50 0.00 0.00 46.19 43.93 1z7n s LEU 85 CO 0.00 -3.44 0.83 -0.47 -1.32 0.00 0.00 176.35 171.95 1z7n s TYR 86 N -3.04 -1.27 -0.52 5.38 5.04 -1.26 -2.84 117.35 118.84 1z7n s TYR 86 Ca 0.67 -0.40 -0.26 0.00 -2.44 0.00 0.00 57.07 54.64 1z7n s TYR 86 Cb -0.15 0.25 -0.05 0.00 0.35 0.00 0.00 41.96 42.36 1z7n s TYR 86 CO 0.57 -0.99 2.19 -0.48 -1.34 0.00 0.00 175.55 175.49 1z7n s LEU 87 N 0.96 3.37 -0.17 6.97 2.34 -1.18 -4.84 118.68 126.13 1z7n s LEU 87 Ca 0.27 0.86 -0.03 0.00 0.06 0.00 0.00 54.13 55.29 1z7n s LEU 87 Cb 0.03 -2.59 -0.08 0.00 -0.56 0.00 0.00 46.19 42.99 1z7n s LEU 87 CO -0.07 -2.64 1.71 0.29 -1.06 0.00 0.00 176.35 174.59 1z7n n LYS 88 N 9.05 0.94 -3.69 1.48 5.02 -1.26 -4.07 118.16 125.62 1z7n n LYS 88 Ca 0.30 -0.59 -0.37 0.00 -2.02 0.00 0.00 58.31 55.63 1z7n n LYS 88 Cb 0.53 -1.86 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1z7n n LYS 88 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7n s ILE 89 N 2.70 5.26 0.00 -0.18 1.01 -1.26 -4.95 121.20 123.77 1z7n s ILE 89 Ca 0.26 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1z7n s ILE 89 Cb 0.11 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1z7n s ILE 89 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1z7n n GLY 90 N 1.71 -1.85 0.73 6.18 0.00 -1.26 -4.34 105.19 106.36 1z7n n GLY 90 Ca -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 43.90 1z7n n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z7n n GLN 91 N -0.01 0.00 -1.36 1.61 6.02 -1.26 -5.05 117.38 117.33 1z7n n GLN 91 Ca 0.00 -0.67 -0.35 0.00 -0.01 0.00 0.00 57.00 55.97 1z7n n GLN 91 Cb 0.00 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.37 1z7n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z7n s ILE 93 N -1.88 -0.00 0.24 0.00 -5.25 -0.88 -1.74 121.20 111.70 1z7n s ILE 93 Ca 0.76 0.01 -0.30 0.00 -0.99 0.00 0.00 60.65 60.14 1z7n s ILE 93 Cb -0.32 -0.80 -0.09 0.00 2.95 0.00 0.00 42.46 44.21 1z7n s ILE 93 CO 0.46 0.01 1.17 -0.36 -1.79 0.00 0.00 174.94 174.43 1z7n s PHE 94 N 0.66 3.44 0.23 1.37 2.99 -0.48 -0.21 117.98 125.98 1z7n s PHE 94 Ca -0.03 1.54 -0.06 0.00 0.00 0.00 0.00 56.93 58.38 1z7n s PHE 94 Cb -0.05 -3.41 -0.02 0.00 0.00 0.00 0.00 43.02 39.54 1z7n s PHE 94 CO -0.04 -1.02 0.29 0.00 -0.00 0.00 0.00 175.22 174.44 1z7n s ALA 95 N -0.67 0.61 -0.37 5.36 0.00 -0.65 -0.12 121.76 125.92 1z7n s ALA 95 Ca 0.49 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1z7n s ALA 95 Cb -0.33 1.26 0.08 0.00 0.00 0.00 0.00 23.12 24.12 1z7n s ALA 95 CO 0.41 -0.71 0.13 -1.17 0.00 0.00 0.00 175.76 174.43 1z7n s LEU 96 N -3.11 4.73 0.27 0.00 2.96 -0.35 -2.45 118.68 120.72 1z7n s LEU 96 Ca 0.32 -1.66 0.04 0.00 -0.22 0.00 0.00 54.13 52.61 1z7n s LEU 96 Cb 0.04 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1z7n s LEU 96 CO 0.12 -0.43 0.40 0.00 -1.32 0.00 0.00 176.35 175.11 1z7n s ALA 97 N 1.23 3.91 -0.09 5.97 0.00 0.75 0.73 121.76 134.25 1z7n s ALA 97 Ca 0.03 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.48 1z7n s ALA 97 Cb -0.21 -1.79 0.12 0.00 0.00 0.00 0.00 23.12 21.23 1z7n s ALA 97 CO -0.02 0.17 1.39 0.45 0.00 0.00 0.00 175.76 177.75 1z7n s SER 98 N -4.00 -0.00 0.45 0.00 0.15 -0.73 -0.95 113.70 108.61 1z7n s SER 98 Ca 0.36 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.76 1z7n s SER 98 Cb -0.09 0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 64.16 1z7n s SER 98 CO 0.30 -0.03 1.15 -0.31 1.20 0.00 0.00 173.24 175.55 1z7n s TYR 99 N -2.02 2.93 0.25 3.44 1.51 -1.26 -0.17 117.35 122.04 1z7n s TYR 99 Ca 0.26 1.55 -0.04 0.00 -1.01 0.00 0.00 57.07 57.83 1z7n s TYR 99 Cb 0.03 -3.34 0.50 0.00 -0.11 0.00 0.00 41.96 39.04 1z7n s TYR 99 CO -0.04 -1.38 1.67 -1.00 -1.11 0.00 0.00 175.55 173.68 1z7n h PRO 100 N 2.10 0.21 -0.37 -1.71 0.13 -1.91 0.05 132.00 130.51 1z7n h PRO 100 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z7n h PRO 100 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z7n h PRO 100 CO 0.60 0.14 0.00 -0.40 -0.23 0.00 0.00 178.00 178.12 1z7n n ASP 101 N -5.21 0.37 0.00 1.44 5.75 -1.26 -4.07 116.55 113.57 1z7n n ASP 101 Ca 0.15 -0.81 0.00 0.00 -0.01 0.00 0.00 54.79 54.13 1z7n n ASP 101 Cb 0.51 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1z7n n ASP 101 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1z7n n PHE 102 N 0.23 0.00 0.25 2.11 7.35 0.00 -3.00 117.46 124.41 1z7n n PHE 102 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 1z7n n PHE 102 Cb 0.09 -0.47 0.89 0.00 0.35 0.00 0.00 39.48 40.34 1z7n n PHE 102 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1z7n h SER 103 N 0.00 0.00 1.15 -2.13 0.02 -1.83 -1.79 113.55 108.97 1z7n h SER 103 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1z7n h SER 103 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1z7n h SER 103 CO 0.00 0.00 -0.76 0.78 -1.14 0.00 0.00 176.83 175.71 1z7n h ASN 104 N 0.00 0.00 -3.48 3.07 2.35 -1.82 -3.44 115.58 112.25 1z7n h ASN 104 Ca 0.06 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.28 1z7n h ASN 104 Cb 0.46 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1z7n h ASN 104 CO -0.00 0.76 0.37 -0.75 -1.65 0.00 0.00 177.43 176.15 1z7n s LYS 105 N -2.91 4.62 -0.44 0.81 2.20 -0.68 -5.02 119.74 118.33 1z7n s LYS 105 Ca 0.02 1.44 0.02 0.00 -0.36 0.00 0.00 55.97 57.09 1z7n s LYS 105 Cb 0.09 -3.42 0.14 0.00 -1.51 0.00 0.00 37.83 33.13 1z7n s LYS 105 CO 0.78 0.07 0.24 -0.80 -0.36 0.00 0.00 175.35 175.28 1z7n s ASN 106 N 0.55 3.67 1.22 1.43 0.01 -1.26 -4.99 114.94 115.57 1z7n s ASN 106 Ca 0.50 -2.64 -0.16 0.00 -0.71 0.00 0.00 52.86 49.85 1z7n s ASN 106 Cb -0.22 -1.06 0.24 0.00 0.41 0.00 0.00 41.25 40.62 1z7n s ASN 106 CO 0.29 -0.27 0.79 2.22 -1.51 0.00 0.00 177.10 178.62 1z7n n PHE 107 N 3.53 -3.61 -2.94 2.20 1.16 -1.26 -5.00 117.46 111.53 1z7n n PHE 107 Ca 0.08 -0.72 -0.28 0.00 -1.87 0.00 0.00 57.45 54.66 1z7n n PHE 107 Cb 0.34 -0.87 -0.04 0.00 -1.61 0.00 0.00 39.48 37.31 1z7n n PHE 107 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1z7n n GLN 108 N -4.16 3.38 -3.35 3.97 1.13 -1.26 -5.03 117.38 112.06 1z7n n GLN 108 Ca 0.11 -4.85 0.00 0.00 -1.94 0.00 0.00 57.00 50.33 1z7n n GLN 108 Cb 0.44 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.53 1z7n n GLN 108 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1z7n n ARG 109 N -0.18 -1.88 -3.25 -1.09 0.00 -1.26 -5.15 116.66 103.85 1z7n n ARG 109 Ca 0.32 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.78 1z7n n ARG 109 Cb 0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 32.46 32.78 1z7n n ARG 109 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1z7n s HIS 110 N -2.74 3.81 0.51 2.89 -3.43 -1.26 -5.07 115.29 110.00 1z7n s HIS 110 Ca 0.00 1.29 -0.17 0.00 -0.80 0.00 0.00 55.06 55.38 1z7n s HIS 110 Cb 0.00 -2.52 -0.08 0.00 -1.43 0.00 0.00 32.58 28.55 1z7n s HIS 110 CO 0.00 0.57 0.99 -1.59 -2.00 0.00 0.00 174.74 172.71 1z7n s LYS 111 N -1.05 3.90 -0.15 -0.38 -2.85 -1.26 -4.82 119.74 113.13 1z7n s LYS 111 Ca 0.29 1.03 -0.02 0.00 -1.00 0.00 0.00 55.97 56.27 1z7n s LYS 111 Cb -0.20 -2.13 -0.02 0.00 -2.06 0.00 0.00 37.83 33.43 1z7n s LYS 111 CO 0.19 -0.31 -0.09 -0.98 0.10 0.00 0.00 175.35 174.26 1z7n s ARG 112 N -3.90 3.47 -0.04 1.78 1.70 -1.26 -1.79 118.95 118.90 1z7n s ARG 112 Ca 0.60 -0.62 0.05 0.00 -0.47 0.00 0.00 55.73 55.29 1z7n s ARG 112 Cb -0.11 -2.78 -0.02 0.00 -0.57 0.00 0.00 34.95 31.47 1z7n s ARG 112 CO 0.29 0.15 -0.20 0.42 -1.08 0.00 0.00 175.30 174.88 1z7n s ILE 113 N 0.54 2.56 -0.09 4.99 1.09 -0.42 -0.74 121.20 129.13 1z7n s ILE 113 Ca -0.06 -0.91 -0.04 0.00 -1.10 0.00 0.00 60.65 58.54 1z7n s ILE 113 Cb -0.15 -1.96 -0.04 0.00 -1.06 0.00 0.00 42.46 39.26 1z7n s ILE 113 CO 0.03 0.58 0.09 0.00 -0.10 0.00 0.00 174.94 175.54 1z7n s ALA 114 N -0.59 3.64 0.04 9.38 0.00 -0.76 -0.34 121.76 133.14 1z7n s ALA 114 Ca 0.09 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 51.05 1z7n s ALA 114 Cb -0.11 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.33 1z7n s ALA 114 CO 0.00 0.63 0.61 0.45 0.00 0.00 0.00 175.76 177.44 1z7n s SER 115 N -1.12 -0.56 0.08 0.00 0.15 -0.01 -3.05 113.70 109.18 1z7n s SER 115 Ca 0.16 0.33 0.24 0.00 0.70 0.00 0.00 55.95 57.39 1z7n s SER 115 Cb -0.12 0.54 0.31 0.00 -1.71 0.00 0.00 66.02 65.04 1z7n s SER 115 CO 0.06 -0.75 1.27 1.17 1.20 0.00 0.00 173.24 176.19 1z7n n LYS 116 N 0.37 0.24 -3.72 5.44 4.81 -1.24 -1.61 118.16 122.44 1z7n n LYS 116 Ca -0.18 0.05 -0.28 0.00 -0.87 0.00 0.00 58.31 57.03 1z7n n LYS 116 Cb 0.60 -1.63 -0.11 0.00 0.02 0.00 0.00 35.03 33.91 1z7n n LYS 116 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z7n n TYR 117 N -1.96 2.19 -0.36 5.64 4.02 -1.26 -4.91 117.16 120.52 1z7n n TYR 117 Ca 0.03 -4.04 0.03 0.00 -0.01 0.00 0.00 57.90 53.91 1z7n n TYR 117 Cb 0.42 -0.40 0.19 0.00 -0.02 0.00 0.00 39.34 39.53 1z7n n TYR 117 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1z7n h PRO 118 N 5.31 1.12 -0.47 -0.72 0.13 -1.95 -1.20 132.00 134.21 1z7n h PRO 118 Ca 0.18 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.18 1z7n h PRO 118 Cb 0.79 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1z7n h PRO 118 CO 0.64 0.74 0.05 0.00 -0.23 0.00 0.00 178.00 179.19 1z7n h ARG 119 N 1.15 0.80 -0.15 0.86 3.08 -1.93 0.16 114.38 118.34 1z7n h ARG 119 Ca 0.43 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1z7n h ARG 119 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1z7n h ARG 119 CO -0.17 0.82 -0.02 0.28 -1.07 0.00 0.00 179.97 179.81 1z7n h VAL 120 N 0.66 1.27 -0.90 2.04 2.07 -1.77 0.16 116.25 119.77 1z7n h VAL 120 Ca 0.14 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.85 1z7n h VAL 120 Cb 0.43 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 1z7n h VAL 120 CO 0.01 0.27 0.55 0.74 0.02 0.00 0.00 177.57 179.16 1z7n h THR 121 N 0.00 0.95 0.41 2.57 2.02 -1.09 0.16 112.91 117.93 1z7n h THR 121 Ca 0.04 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1z7n h THR 121 Cb 0.42 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1z7n h THR 121 CO 0.01 0.17 -0.20 0.50 0.37 0.00 0.00 175.52 176.37 1z7n h LYS 122 N 0.92 -0.53 -0.96 6.66 1.63 -0.43 -2.43 116.57 121.44 1z7n h LYS 122 Ca 0.43 0.04 0.30 0.00 -0.85 0.00 0.00 60.65 60.56 1z7n h LYS 122 Cb 0.35 0.12 -0.16 0.00 -0.60 0.00 0.00 32.23 31.95 1z7n h LYS 122 CO -0.24 -0.35 0.35 -0.22 -3.45 0.00 0.00 179.45 175.54 1z7n h LYS 123 N -0.75 0.16 0.39 1.90 3.64 -0.29 -0.41 116.57 121.21 1z7n h LYS 123 Ca -0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1z7n h LYS 123 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1z7n h LYS 123 CO 0.09 0.11 -0.19 -0.92 -2.27 0.00 0.00 179.45 176.27 1z7n h TYR 124 N 0.16 -0.49 0.00 1.91 3.20 -0.72 -2.71 116.97 118.32 1z7n h TYR 124 Ca 0.67 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.53 1z7n h TYR 124 Cb 1.51 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1z7n h TYR 124 CO -0.19 -0.17 0.00 1.19 -1.64 0.00 0.00 178.16 177.36 1z7n n PHE 125 N -5.20 0.00 -0.07 -3.82 3.01 -0.29 -2.06 117.46 109.04 1z7n n PHE 125 Ca -0.10 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.18 1z7n n PHE 125 Cb 0.28 -0.14 -0.13 0.00 -0.01 0.00 0.00 39.48 39.49 1z7n n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7n h ALA 126 N 2.26 0.11 0.00 4.37 0.00 -0.89 -2.75 119.26 122.36 1z7n h ALA 126 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1z7n h ALA 126 Cb 0.02 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z7n h ALA 126 CO 0.00 0.33 -0.05 1.96 0.00 0.00 0.00 179.25 181.49 1z7n h GLN 127 N -0.94 0.00 -0.14 0.00 4.20 -1.37 -1.26 115.11 115.61 1z7n h GLN 127 Ca -0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1z7n h GLN 127 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1z7n h GLN 127 CO -0.07 0.05 0.00 1.17 -0.67 0.00 0.00 178.83 179.31 1z7n n LYS 128 N -3.42 1.65 -3.16 1.46 4.81 -1.12 -4.98 118.16 113.40 1z7n n LYS 128 Ca -0.02 -0.97 -0.08 0.00 -0.87 0.00 0.00 58.31 56.37 1z7n n LYS 128 Cb 0.18 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1z7n n LYS 128 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z7n n GLN 129 N 0.19 -1.61 -3.13 1.64 6.02 -0.48 -5.03 117.38 114.98 1z7n n GLN 129 Ca 0.16 1.51 0.05 0.00 -0.01 0.00 0.00 57.00 58.70 1z7n n GLN 129 Cb 0.30 -4.98 -0.00 0.00 1.02 0.00 0.00 30.24 26.59 1z7n n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7n s GLU 130 N -3.20 0.33 0.26 -1.09 2.12 -1.04 -5.06 118.70 111.02 1z7n s GLU 130 Ca 0.07 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.37 1z7n s GLU 130 Cb -0.02 0.13 -0.10 0.00 0.26 0.00 0.00 34.13 34.40 1z7n s GLU 130 CO 0.79 -0.59 1.46 0.34 -0.54 0.00 0.00 175.26 176.71 1z7n s ASP 131 N 2.81 6.61 0.19 -1.70 -1.08 -1.26 -4.72 116.67 117.51 1z7n s ASP 131 Ca 0.20 2.72 -0.01 0.00 -0.52 0.00 0.00 52.55 54.94 1z7n s ASP 131 Cb -0.05 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 1z7n s ASP 131 CO -0.23 -0.73 0.12 0.27 0.52 0.00 0.00 175.17 175.12 1z7n s ILE 132 N -0.11 0.02 -0.34 4.11 -4.36 -1.26 -4.55 121.20 114.71 1z7n s ILE 132 Ca 0.59 -1.98 -0.12 0.00 -0.26 0.00 0.00 60.65 58.88 1z7n s ILE 132 Cb -0.43 -2.42 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 1z7n s ILE 132 CO 0.45 -0.08 0.23 -0.70 0.24 0.00 0.00 174.94 175.09 1z7n s GLU 133 N -4.14 3.49 -0.17 0.37 2.12 -0.74 -5.01 118.70 114.62 1z7n s GLU 133 Ca 0.36 -0.64 -0.14 0.00 0.36 0.00 0.00 54.97 54.91 1z7n s GLU 133 Cb 0.07 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 1z7n s GLU 133 CO 0.10 -0.44 0.30 0.42 -0.54 0.00 0.00 175.26 175.11 1z7n s ILE 134 N 1.71 5.29 -0.17 -3.70 1.01 -1.26 -1.29 121.20 122.79 1z7n s ILE 134 Ca 0.06 0.56 -0.02 0.00 0.00 0.00 0.00 60.65 61.25 1z7n s ILE 134 Cb -0.17 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1z7n s ILE 134 CO 0.10 0.37 -0.08 -0.63 0.00 0.00 0.00 174.94 174.70 1z7n s ILE 135 N 0.61 3.35 0.05 2.92 -1.09 0.54 -4.97 121.20 122.62 1z7n s ILE 135 Ca 0.17 -0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 57.86 1z7n s ILE 135 Cb -0.13 -2.47 -0.06 0.00 -1.58 0.00 0.00 42.46 38.21 1z7n s ILE 135 CO 0.04 0.48 0.59 -0.75 -1.23 0.00 0.00 174.94 174.07 1z7n s LYS 136 N 0.83 4.26 -0.04 2.79 2.20 -1.26 -0.83 119.74 127.68 1z7n s LYS 136 Ca -0.02 0.76 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1z7n s LYS 136 Cb -0.15 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1z7n s LYS 136 CO 0.01 0.55 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.98 1z7n s LEU 137 N -0.82 1.44 0.14 5.43 1.43 -0.64 -4.87 118.68 120.79 1z7n s LEU 137 Ca 0.30 -0.15 0.21 0.00 -1.03 0.00 0.00 54.13 53.46 1z7n s LEU 137 Cb -0.19 -0.50 -0.08 0.00 0.03 0.00 0.00 46.19 45.45 1z7n s LEU 137 CO 0.19 -0.03 0.91 -0.62 0.23 0.00 0.00 176.35 177.03 1z7n n GLU 138 N 3.90 0.62 0.00 1.70 1.02 -1.26 -3.64 120.64 122.98 1z7n n GLU 138 Ca -0.24 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1z7n n GLU 138 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1z7n n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7n n GLY 139 N 1.24 0.22 3.32 0.62 0.00 -1.26 -4.98 105.19 104.36 1z7n n GLY 139 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1z7n n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7n s SER 140 N -1.00 5.40 0.26 1.61 0.01 -1.26 -4.96 113.70 113.76 1z7n s SER 140 Ca 0.00 -0.99 0.25 0.00 1.31 0.00 0.00 55.95 56.52 1z7n s SER 140 Cb 0.00 -1.92 0.87 0.00 0.21 0.00 0.00 66.02 65.18 1z7n s SER 140 CO 0.00 -0.31 1.75 0.58 0.41 0.00 0.00 173.24 175.67 1z7n h VAL 141 N 6.02 0.00 -0.53 3.43 2.07 -1.93 -3.24 116.25 122.05 1z7n h VAL 141 Ca -0.26 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 66.93 1z7n h VAL 141 Cb 1.10 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1z7n h VAL 141 CO 0.62 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 178.24 1z7n h GLU 142 N 0.00 0.29 0.00 1.57 3.07 -1.96 -0.69 114.58 116.87 1z7n h GLU 142 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1z7n h GLU 142 Cb 0.62 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1z7n h GLU 142 CO 0.00 0.19 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.72 1z7n h LEU 143 N 0.30 0.00 -0.37 1.33 3.38 -1.99 -3.15 115.31 114.81 1z7n h LEU 143 Ca 0.25 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1z7n h LEU 143 Cb 0.58 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1z7n h LEU 143 CO -0.06 0.01 -0.22 0.61 0.09 0.00 0.00 178.44 178.88 1z7n n GLY 144 N -1.46 -2.67 0.16 0.83 0.00 -0.26 -0.66 105.19 101.11 1z7n n GLY 144 Ca -0.03 0.76 -0.05 0.00 0.00 0.00 0.00 46.02 46.70 1z7n n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7n h PRO 145 N 0.00 0.18 0.40 1.61 0.13 -1.56 0.13 132.00 132.89 1z7n h PRO 145 Ca 0.06 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1z7n h PRO 145 Cb 0.15 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 1z7n h PRO 145 CO -0.34 0.75 -0.23 0.28 -0.23 0.00 0.00 178.00 178.23 1z7n h VAL 146 N 0.13 0.00 0.00 1.56 2.07 -1.16 -3.07 116.25 115.78 1z7n h VAL 146 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1z7n h VAL 146 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1z7n h VAL 146 CO 0.09 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.01 1z7n n VAL 147 N -3.75 0.97 0.00 2.57 0.24 0.16 -4.84 118.33 113.68 1z7n n VAL 147 Ca -0.07 0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 1z7n n VAL 147 Cb 0.24 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.19 1z7n n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7n n GLY 148 N -0.62 0.61 0.04 7.63 0.00 -1.16 -4.99 105.19 106.70 1z7n n GLY 148 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1z7n n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7n h LEU 149 N 0.00 0.00 -8.81 0.99 5.85 -1.10 -3.46 115.31 108.78 1z7n h LEU 149 Ca 0.00 -0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.34 1z7n h LEU 149 Cb 0.00 -0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.88 1z7n h LEU 149 CO 0.00 0.04 -0.65 0.00 -0.34 0.00 0.00 178.44 177.49 1z7n s ALA 150 N -6.02 1.63 -0.03 1.25 0.00 0.02 -4.96 121.76 113.65 1z7n s ALA 150 Ca -0.13 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 49.96 1z7n s ALA 150 Cb 0.06 0.61 -0.32 0.00 0.00 0.00 0.00 23.12 23.46 1z7n s ALA 150 CO 0.66 -0.31 0.80 -0.44 0.00 0.00 0.00 175.76 176.47 1z7n h ASP 151 N 2.53 0.66 -5.52 0.00 3.32 -1.24 -3.15 116.42 113.03 1z7n h ASP 151 Ca -0.38 -0.92 -0.22 0.00 0.02 0.00 0.00 57.03 55.53 1z7n h ASP 151 Cb 1.22 -0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.44 1z7n h ASP 151 CO 0.63 1.69 -0.39 0.00 -1.72 0.00 0.00 179.24 179.46 1z7n s ALA 152 N -2.55 0.78 0.11 3.45 0.00 -1.17 -4.59 121.76 117.79 1z7n s ALA 152 Ca -0.14 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.36 1z7n s ALA 152 Cb 0.04 1.27 -0.04 0.00 0.00 0.00 0.00 23.12 24.39 1z7n s ALA 152 CO 0.88 -0.71 -0.05 0.96 0.00 0.00 0.00 175.76 176.83 1z7n s ILE 153 N -3.85 0.70 -0.24 0.00 -4.36 -0.13 -1.83 121.20 111.50 1z7n s ILE 153 Ca 0.33 -1.95 -0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1z7n s ILE 153 Cb 0.03 -1.77 0.07 0.00 1.25 0.00 0.00 42.46 42.04 1z7n s ILE 153 CO 0.14 -0.80 0.00 -0.69 0.24 0.00 0.00 174.94 173.84 1z7n s VAL 154 N -3.63 1.14 0.34 8.37 1.01 -1.17 -0.18 120.40 126.28 1z7n s VAL 154 Ca 0.14 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1z7n s VAL 154 Cb 0.05 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1z7n s VAL 154 CO -0.03 -0.25 0.39 -0.62 0.00 0.00 0.00 175.10 174.59 1z7n s ASP 155 N 1.56 1.31 -0.26 3.32 3.68 -1.02 -4.13 116.67 121.12 1z7n s ASP 155 Ca -0.01 -1.63 -0.18 0.00 2.13 0.00 0.00 52.55 52.86 1z7n s ASP 155 Cb -0.18 0.62 -0.03 0.00 -1.45 0.00 0.00 42.92 41.88 1z7n s ASP 155 CO -0.10 -1.21 0.50 0.27 0.13 0.00 0.00 175.17 174.77 1z7n s ILE 156 N -3.18 5.08 -0.25 4.11 -4.36 -1.26 -1.64 121.20 119.69 1z7n s ILE 156 Ca 0.35 0.86 -0.08 0.00 -0.26 0.00 0.00 60.65 61.52 1z7n s ILE 156 Cb 0.01 -3.82 -0.03 0.00 1.25 0.00 0.00 42.46 39.87 1z7n s ILE 156 CO 0.24 0.09 0.09 -0.69 0.24 0.00 0.00 174.94 174.91 1z7n s VAL 157 N 2.29 4.47 -0.09 8.37 1.01 0.70 -4.88 120.40 132.28 1z7n s VAL 157 Ca 0.21 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1z7n s VAL 157 Cb -0.16 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1z7n s VAL 157 CO 0.09 0.33 -0.18 1.21 0.00 0.00 0.00 175.10 176.55 1z7n n GLU 158 N 4.86 0.28 -0.05 2.72 2.13 -1.26 -2.07 120.64 127.25 1z7n n GLU 158 Ca -0.16 0.11 0.01 0.00 0.66 0.00 0.00 57.16 57.78 1z7n n GLU 158 Cb 0.52 -0.96 -0.14 0.00 0.27 0.00 0.00 31.44 31.12 1z7n n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7n n THR 159 N -3.63 0.59 -0.58 6.31 -2.24 -1.26 -4.79 114.28 108.69 1z7n n THR 159 Ca -0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1z7n n THR 159 Cb 0.27 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1z7n n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7n n GLY 160 N 1.69 0.77 0.09 3.38 0.00 -1.26 -4.92 105.19 104.94 1z7n n GLY 160 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1z7n n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7n n ASN 161 N 0.00 0.44 -0.04 1.61 3.02 -1.26 -2.67 115.26 116.36 1z7n n ASN 161 Ca 0.00 0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 55.07 1z7n n ASN 161 Cb 0.00 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.32 1z7n n ASN 161 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1z7n n THR 162 N -2.00 1.59 -0.06 3.41 -1.04 -1.26 -3.84 114.28 111.08 1z7n n THR 162 Ca 0.02 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.05 61.11 1z7n n THR 162 Cb 0.18 -1.01 -0.12 0.00 -1.82 0.00 0.00 70.33 67.55 1z7n n THR 162 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z7n h LEU 163 N 0.01 -0.00 -0.53 -4.42 3.38 -1.80 -3.31 115.31 108.63 1z7n h LEU 163 Ca -0.35 -0.92 0.07 0.00 0.09 0.00 0.00 57.88 56.77 1z7n h LEU 163 Cb 2.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.75 1z7n h LEU 163 CO 0.07 0.94 0.20 0.77 0.09 0.00 0.00 178.44 180.51 1z7n h SER 164 N -0.97 0.20 0.00 -0.43 4.64 -1.43 0.26 113.55 115.83 1z7n h SER 164 Ca -0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1z7n h SER 164 Cb 0.92 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1z7n h SER 164 CO 0.00 0.14 0.03 0.00 -0.87 0.00 0.00 176.83 176.13 1z7n n ALA 165 N -2.43 0.95 0.12 5.18 0.00 -1.25 -0.54 120.51 122.54 1z7n n ALA 165 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 1z7n n ALA 165 Cb 0.21 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1z7n n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7n n ASN 166 N -1.44 0.61 0.00 0.00 3.02 0.68 -4.99 115.26 113.13 1z7n n ASN 166 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1z7n n ASN 166 Cb 0.03 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1z7n n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7n n GLY 167 N 0.67 0.90 3.55 7.41 0.00 0.29 -5.04 105.19 112.98 1z7n n GLY 167 Ca 0.01 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1z7n n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7n s LEU 168 N 0.00 2.91 0.01 0.99 1.43 0.16 -4.41 118.68 119.77 1z7n s LEU 168 Ca 0.00 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 1z7n s LEU 168 Cb 0.00 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1z7n s LEU 168 CO 0.00 0.11 0.04 -1.83 0.23 0.00 0.00 176.35 174.90 1z7n s GLU 169 N -2.76 0.34 0.26 1.70 -1.05 0.77 -3.06 118.70 114.90 1z7n s GLU 169 Ca 0.24 -0.44 -0.31 0.00 -0.15 0.00 0.00 54.97 54.31 1z7n s GLU 169 Cb -0.09 0.13 -0.12 0.00 -0.44 0.00 0.00 34.13 33.62 1z7n s GLU 169 CO 0.14 -0.07 1.65 0.28 0.95 0.00 0.00 175.26 178.21 1z7n n VAL 170 N 1.74 0.63 -0.02 1.83 0.31 -1.26 -1.77 118.33 119.78 1z7n n VAL 170 Ca -0.22 -0.16 0.06 0.00 -0.01 0.00 0.00 64.34 64.02 1z7n n VAL 170 Cb 0.56 -1.97 -0.14 0.00 -0.91 0.00 0.00 33.84 31.38 1z7n n VAL 170 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z7n n ILE 171 N 2.85 0.19 0.00 2.52 2.08 0.22 -4.92 119.36 122.30 1z7n n ILE 171 Ca 0.11 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.95 1z7n n ILE 171 Cb 0.36 -0.02 0.00 0.00 -0.75 0.00 0.00 39.64 39.23 1z7n n ILE 171 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1z7n n GLU 172 N -2.22 0.00 -2.60 0.38 2.13 -1.22 -4.98 120.64 112.13 1z7n n GLU 172 Ca -0.07 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.32 1z7n n GLU 172 Cb 0.57 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.26 1z7n n GLU 172 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z7n s LYS 173 N -0.62 4.38 -0.11 5.31 2.20 -1.26 -1.21 119.74 128.42 1z7n s LYS 173 Ca 0.00 1.50 -0.02 0.00 -0.36 0.00 0.00 55.97 57.09 1z7n s LYS 173 Cb 0.00 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1z7n s LYS 173 CO 0.00 -0.40 -0.02 0.82 -0.36 0.00 0.00 175.35 175.39 1z7n h ILE 174 N 5.12 0.03 -2.97 5.43 1.08 -0.85 -3.48 117.51 121.86 1z7n h ILE 174 Ca -0.31 -1.02 0.03 0.00 -0.39 0.00 0.00 64.86 63.17 1z7n h ILE 174 Cb 1.14 0.06 -0.09 0.00 -3.07 0.00 0.00 36.82 34.86 1z7n h ILE 174 CO 0.88 0.01 0.23 -0.94 -0.69 0.00 0.00 178.15 177.64 1z7n s SER 175 N -5.59 -0.42 0.11 1.72 1.04 -1.13 -4.98 113.70 104.45 1z7n s SER 175 Ca -0.03 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 55.87 1z7n s SER 175 Cb 0.00 0.65 -0.07 0.00 0.10 0.00 0.00 66.02 66.71 1z7n s SER 175 CO 0.05 -1.13 0.78 -1.81 0.98 0.00 0.00 173.24 172.10 1z7n s ASP 176 N -2.83 7.32 0.05 7.02 1.01 -1.26 -1.37 116.67 126.61 1z7n s ASP 176 Ca 0.06 1.57 0.07 0.00 0.71 0.00 0.00 52.55 54.96 1z7n s ASP 176 Cb -0.03 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1z7n s ASP 176 CO -0.04 0.12 -0.16 -0.63 0.21 0.00 0.00 175.17 174.67 1z7n s ILE 177 N -0.67 2.93 -0.10 0.77 -1.09 -0.71 -4.89 121.20 117.45 1z7n s ILE 177 Ca 0.37 -1.17 -0.32 0.00 -2.23 0.00 0.00 60.65 57.30 1z7n s ILE 177 Cb -0.22 -2.26 0.12 0.00 -1.58 0.00 0.00 42.46 38.52 1z7n s ILE 177 CO 0.25 0.31 1.05 -0.55 -1.23 0.00 0.00 174.94 174.77 1z7n s SER 178 N -1.55 -0.25 0.18 3.58 0.15 -1.26 -4.01 113.70 110.54 1z7n s SER 178 Ca 0.16 0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.51 1z7n s SER 178 Cb -0.11 0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 64.39 1z7n s SER 178 CO 0.07 -0.42 1.18 -0.89 1.20 0.00 0.00 173.24 174.37 1z7n s THR 179 N -2.73 3.63 0.28 6.45 2.01 -1.26 -0.86 115.64 123.16 1z7n s THR 179 Ca 0.07 1.38 0.10 0.00 0.31 0.00 0.00 61.69 63.55 1z7n s THR 179 Cb -0.01 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1z7n s THR 179 CO -0.07 0.22 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.81 1z7n s ARG 180 N -0.28 1.61 -0.37 4.92 1.81 0.17 -3.13 118.95 123.68 1z7n s ARG 180 Ca 0.52 -1.76 -0.05 0.00 -1.72 0.00 0.00 55.73 52.72 1z7n s ARG 180 Cb -0.32 -1.54 0.07 0.00 -0.45 0.00 0.00 34.95 32.71 1z7n s ARG 180 CO 0.36 0.23 0.14 1.41 -0.68 0.00 0.00 175.30 176.76 1z7n s MET 181 N -3.58 2.41 0.06 3.54 -2.45 -1.13 -2.01 119.30 116.14 1z7n s MET 181 Ca 0.29 -1.43 -0.03 0.00 -1.25 0.00 0.00 55.69 53.26 1z7n s MET 181 Cb -0.02 -3.50 -0.05 0.00 1.25 0.00 0.00 34.83 32.52 1z7n s MET 181 CO 0.13 -0.83 0.27 0.96 1.05 0.00 0.00 175.02 176.60 1z7n s ILE 182 N 1.30 5.31 -0.01 10.11 -4.36 0.95 -2.57 121.20 131.93 1z7n s ILE 182 Ca 0.01 -0.12 0.02 0.00 -0.26 0.00 0.00 60.65 60.30 1z7n s ILE 182 Cb -0.21 -3.60 -0.00 0.00 1.25 0.00 0.00 42.46 39.89 1z7n s ILE 182 CO -0.00 0.18 -0.07 -0.69 0.24 0.00 0.00 174.94 174.60 1z7n s VAL 183 N -1.48 0.60 0.19 8.37 1.01 0.87 -0.20 120.40 129.75 1z7n s VAL 183 Ca 0.34 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 1z7n s VAL 183 Cb -0.13 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 1z7n s VAL 183 CO 0.23 0.18 1.45 0.21 0.00 0.00 0.00 175.10 177.17 1z7n s ASN 184 N -0.07 6.70 0.11 3.32 3.84 0.19 -0.72 114.94 128.31 1z7n s ASN 184 Ca 0.01 2.55 -0.31 0.00 0.21 0.00 0.00 52.86 55.32 1z7n s ASN 184 Cb -0.04 -2.61 -0.11 0.00 -0.55 0.00 0.00 41.25 37.94 1z7n s ASN 184 CO -0.00 -0.70 1.59 0.11 -2.79 0.00 0.00 177.10 175.31 1z7n h LYS 185 N 5.92 -0.67 -0.61 0.43 1.57 -1.89 -1.85 116.57 119.46 1z7n h LYS 185 Ca -0.44 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.48 1z7n h LYS 185 Cb 1.21 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.64 1z7n h LYS 185 CO 0.83 -0.45 0.41 1.03 -0.57 0.00 0.00 179.45 180.70 1z7n h SER 186 N -0.70 0.39 -0.58 0.86 0.87 -1.95 0.15 113.55 112.59 1z7n h SER 186 Ca 0.00 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1z7n h SER 186 Cb 0.69 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1z7n h SER 186 CO -0.18 0.23 -0.05 0.28 -0.53 0.00 0.00 176.83 176.58 1z7n h SER 187 N 0.43 1.05 0.22 6.23 0.02 -1.83 -2.63 113.55 117.04 1z7n h SER 187 Ca 0.28 -0.32 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1z7n h SER 187 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1z7n h SER 187 CO -0.08 1.13 -0.51 0.15 -1.14 0.00 0.00 176.83 176.37 1z7n h PHE 188 N 0.95 0.41 -0.94 3.45 3.57 0.02 0.77 116.94 125.17 1z7n h PHE 188 Ca 0.16 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1z7n h PHE 188 Cb 0.62 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1z7n h PHE 188 CO 0.04 0.78 0.62 0.87 -2.23 0.00 0.00 178.31 178.39 1z7n h LYS 189 N 0.26 1.17 0.00 1.11 1.79 -0.63 -2.32 116.57 117.95 1z7n h LYS 189 Ca 0.01 -0.07 -0.35 0.00 -2.18 0.00 0.00 60.65 58.06 1z7n h LYS 189 Cb 0.99 -0.26 -0.05 0.00 -1.58 0.00 0.00 32.23 31.33 1z7n h LYS 189 CO 0.08 0.77 -2.16 1.19 -1.08 0.00 0.00 179.45 178.26 1z7n n PHE 190 N -4.48 0.00 0.83 -1.35 3.01 -1.07 -4.44 117.46 109.96 1z7n n PHE 190 Ca 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.57 1z7n n PHE 190 Cb 0.08 -0.76 0.02 0.00 -0.01 0.00 0.00 39.48 38.81 1z7n n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7n n LYS 191 N -3.98 1.21 -0.11 -1.08 5.02 0.26 -4.46 118.16 115.03 1z7n n LYS 191 Ca -0.42 -0.26 0.27 0.00 -2.02 0.00 0.00 58.31 55.88 1z7n n LYS 191 Cb 0.79 -1.32 0.70 0.00 -0.02 0.00 0.00 35.03 35.17 1z7n n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7n h LYS 192 N 0.21 0.00 0.00 1.97 3.64 -1.48 -2.06 116.57 118.85 1z7n h LYS 192 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z7n h LYS 192 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1z7n h LYS 192 CO 0.07 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 176.85 1z7n n ASP 193 N -3.85 0.00 -0.27 4.20 5.75 -1.26 -1.84 116.55 119.28 1z7n n ASP 193 Ca 0.16 0.52 0.06 0.00 -0.01 0.00 0.00 54.79 55.52 1z7n n ASP 193 Cb 0.98 -0.23 0.16 0.00 -1.03 0.00 0.00 41.12 41.00 1z7n n ASP 193 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z7n h LYS 194 N 0.00 0.07 -0.80 0.11 1.57 -1.91 0.61 116.57 116.22 1z7n h LYS 194 Ca 0.00 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1z7n h LYS 194 Cb 0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1z7n h LYS 194 CO 0.00 0.04 0.49 0.82 -0.57 0.00 0.00 179.45 180.24 1z7n h ILE 195 N 0.07 1.06 -0.32 1.86 1.08 -1.48 -0.15 117.51 119.63 1z7n h ILE 195 Ca 0.43 -0.32 -0.18 0.00 -0.39 0.00 0.00 64.86 64.41 1z7n h ILE 195 Cb 0.77 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1z7n h ILE 195 CO -0.74 0.17 -0.49 0.40 -0.69 0.00 0.00 178.15 176.81 1z7n h ILE 196 N 0.92 1.27 -0.44 -0.67 1.08 0.51 -2.53 117.51 117.66 1z7n h ILE 196 Ca 0.34 -1.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.20 1z7n h ILE 196 Cb 0.11 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 1z7n h ILE 196 CO -0.15 0.55 0.14 -0.08 -0.69 0.00 0.00 178.15 177.91 1z7n h GLU 197 N 0.69 0.28 -0.18 2.37 4.81 0.91 -0.32 114.58 123.14 1z7n h GLU 197 Ca 0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1z7n h GLU 197 Cb 1.09 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1z7n h GLU 197 CO 0.11 0.19 -0.22 1.98 -0.73 0.00 0.00 179.01 180.34 1z7n h MET 198 N 0.29 0.32 -0.04 1.92 4.05 -1.04 -1.50 114.93 118.93 1z7n h MET 198 Ca 0.21 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1z7n h MET 198 Cb 0.22 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1z7n h MET 198 CO -0.23 0.53 0.01 0.28 0.23 0.00 0.00 176.91 177.73 1z7n h VAL 199 N 0.29 1.21 -0.35 -5.77 2.07 -0.88 0.40 116.25 113.22 1z7n h VAL 199 Ca 0.05 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1z7n h VAL 199 Cb 0.56 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1z7n h VAL 199 CO 0.04 0.18 0.08 -0.33 0.02 0.00 0.00 177.57 177.55 1z7n h GLU 200 N -0.18 0.51 0.02 1.57 5.08 -0.86 -0.75 114.58 119.98 1z7n h GLU 200 Ca 0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1z7n h GLU 200 Cb 0.28 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z7n h GLU 200 CO 0.00 0.48 -0.01 0.00 -1.00 0.00 0.00 179.01 178.49 1z7n h ARG 201 N 0.51 -0.02 -0.04 2.33 3.08 -1.09 -3.16 114.38 115.99 1z7n h ARG 201 Ca 0.12 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1z7n h ARG 201 Cb 0.21 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1z7n h ARG 201 CO -0.00 0.74 0.19 -0.07 -1.07 0.00 0.00 179.97 179.76 1z7n h LEU 202 N -0.92 0.00 -0.59 3.04 3.38 -0.11 0.37 115.31 120.48 1z7n h LEU 202 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1z7n h LEU 202 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1z7n h LEU 202 CO 0.00 0.00 -0.49 -0.08 0.09 0.00 0.00 178.44 177.96 1z7n h GLU 203 N 0.00 0.00 -4.23 1.13 4.81 -1.10 -3.37 114.58 111.83 1z7n h GLU 203 Ca 0.02 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.54 1z7n h GLU 203 Cb 0.41 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1z7n h GLU 203 CO -0.00 0.49 2.95 -0.25 -0.73 0.00 0.00 179.01 181.47 1z7n n ASP 204 N -3.46 4.08 0.00 1.04 8.00 0.12 -5.10 116.55 121.23 1z7n n ASP 204 Ca 0.00 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.64 1z7n n ASP 204 Cb 0.62 -1.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1z7n n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81