#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9n s LYS 24 N 0.00 0.74 -0.17 5.31 -2.85 -1.26 -4.55 119.74 116.96 1z9n s LYS 24 Ca 0.00 -0.89 -0.02 0.00 -1.00 0.00 0.00 55.97 54.06 1z9n s LYS 24 Cb 0.00 0.30 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 1z9n s LYS 24 CO 0.00 -0.21 -0.08 0.42 0.10 0.00 0.00 175.35 175.57 1z9n s ILE 25 N -3.38 3.30 -0.40 3.79 1.01 -0.29 -4.97 121.20 120.25 1z9n s ILE 25 Ca 0.01 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 1z9n s ILE 25 Cb 0.03 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 40.08 1z9n s ILE 25 CO -0.08 0.48 0.28 -0.69 0.00 0.00 0.00 174.94 174.93 1z9n s VAL 26 N 0.83 5.07 -0.34 2.92 1.01 -1.26 -0.58 120.40 128.05 1z9n s VAL 26 Ca -0.03 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1z9n s VAL 26 Cb -0.15 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1z9n s VAL 26 CO 0.01 -0.31 0.50 -0.69 0.00 0.00 0.00 175.10 174.62 1z9n s VAL 27 N 1.64 5.03 0.08 2.92 1.01 0.48 -4.95 120.40 126.63 1z9n s VAL 27 Ca 0.04 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1z9n s VAL 27 Cb -0.19 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1z9n s VAL 27 CO 0.09 -0.17 1.10 -2.16 0.00 0.00 0.00 175.10 173.97 1z9n s PRO 28 N 2.36 4.52 -0.07 2.72 0.04 -1.26 -0.99 135.00 142.31 1z9n s PRO 28 Ca 0.18 1.65 0.05 0.00 0.04 0.00 0.00 61.00 62.92 1z9n s PRO 28 Cb -0.16 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1z9n s PRO 28 CO 0.13 -0.09 -0.23 0.08 0.04 0.00 0.00 177.00 176.93 1z9n s VAL 29 N 0.65 2.25 -0.03 -0.36 1.01 -0.26 -4.10 120.40 119.55 1z9n s VAL 29 Ca 0.54 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1z9n s VAL 29 Cb -0.27 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1z9n s VAL 29 CO 0.30 0.57 -0.23 -1.10 0.00 0.00 0.00 175.10 174.64 1z9n s GLN 30 N -0.07 2.29 0.12 2.72 -0.21 -0.45 -1.67 119.66 122.39 1z9n s GLN 30 Ca -0.06 -0.87 -0.31 0.00 0.02 0.00 0.00 55.36 54.15 1z9n s GLN 30 Cb -0.14 -2.15 -0.08 0.00 1.00 0.00 0.00 33.01 31.64 1z9n s GLN 30 CO 0.05 0.54 1.35 -1.14 -2.12 0.00 0.00 175.29 173.96 1z9n s GLN 31 N -0.56 4.35 -0.15 2.91 0.74 0.10 -1.02 119.66 126.03 1z9n s GLN 31 Ca 0.08 2.02 -0.16 0.00 0.05 0.00 0.00 55.36 57.34 1z9n s GLN 31 Cb -0.11 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1z9n s GLN 31 CO 0.00 -0.38 0.41 -0.51 -0.55 0.00 0.00 175.29 174.26 1z9n s LEU 32 N 0.94 4.24 -0.34 3.68 1.43 -0.05 -1.33 118.68 127.25 1z9n s LEU 32 Ca 0.63 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.41 1z9n s LEU 32 Cb -0.35 -2.57 0.15 0.00 0.03 0.00 0.00 46.19 43.45 1z9n s LEU 32 CO 0.31 0.01 0.35 -0.62 0.23 0.00 0.00 176.35 176.63 1z9n s ASP 33 N 0.66 1.29 0.47 2.29 -1.08 -1.26 -4.94 116.67 114.09 1z9n s ASP 33 Ca 0.22 -1.26 0.32 0.00 -0.52 0.00 0.00 52.55 51.31 1z9n s ASP 33 Cb -0.14 0.57 1.64 0.00 -1.46 0.00 0.00 42.92 43.53 1z9n s ASP 33 CO 0.08 -0.31 1.97 -0.65 0.52 0.00 0.00 175.17 176.78 1z9n h PRO 34 N 7.50 0.00 0.02 4.34 0.11 -1.91 0.00 132.00 142.05 1z9n h PRO 34 Ca -0.01 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.71 1z9n h PRO 34 Cb 1.06 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1z9n h PRO 34 CO 0.25 0.00 -2.19 1.04 -0.21 0.00 0.00 178.00 176.89 1z9n n GLN 35 N -2.65 0.63 0.00 1.05 1.13 -1.26 -4.62 117.38 111.65 1z9n n GLN 35 Ca -0.01 0.30 0.08 0.00 -1.94 0.00 0.00 57.00 55.43 1z9n n GLN 35 Cb 0.10 -1.58 -0.06 0.00 0.11 0.00 0.00 30.24 28.81 1z9n n GLN 35 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1z9n n ASN 36 N -3.92 1.18 0.00 1.08 3.02 -1.22 -5.08 115.26 110.33 1z9n n ASN 36 Ca -0.45 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 1z9n n ASN 36 Cb 0.90 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.86 1z9n n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z9n n GLY 37 N 1.34 2.54 3.71 7.41 0.00 -0.02 -5.06 105.19 115.11 1z9n n GLY 37 Ca 0.05 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1z9n n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z9n s ASN 38 N 0.00 3.66 -0.05 1.61 0.01 -1.23 -4.36 114.94 114.59 1z9n s ASN 38 Ca 0.00 2.10 0.04 0.00 -0.71 0.00 0.00 52.86 54.29 1z9n s ASN 38 Cb 0.00 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.10 1z9n s ASN 38 CO 0.00 -2.61 -0.18 -0.54 -1.51 0.00 0.00 177.10 172.27 1z9n s LYS 39 N -4.60 1.90 0.13 -0.60 1.02 -0.44 -4.96 119.74 112.19 1z9n s LYS 39 Ca 0.66 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.71 1z9n s LYS 39 Cb -0.22 -1.63 -0.07 0.00 -0.52 0.00 0.00 37.83 35.39 1z9n s LYS 39 CO 0.55 0.24 1.28 -0.51 -0.92 0.00 0.00 175.35 175.99 1z9n s ASP 40 N 0.06 6.96 -0.05 2.83 1.01 -1.26 0.01 116.67 126.23 1z9n s ASP 40 Ca -0.05 2.23 0.07 0.00 0.71 0.00 0.00 52.55 55.51 1z9n s ASP 40 Cb -0.12 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.32 1z9n s ASP 40 CO 0.03 -0.52 0.98 1.33 0.21 0.00 0.00 175.17 177.19 1z9n n VAL 41 N 3.44 0.80 0.00 -1.27 0.24 -0.67 -4.86 118.33 116.01 1z9n n VAL 41 Ca 0.08 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 1z9n n VAL 41 Cb 0.44 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 1z9n n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z9n n GLY 42 N -0.57 0.10 3.16 7.63 0.00 -1.24 -0.90 105.19 113.37 1z9n n GLY 42 Ca 0.06 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 1z9n n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9n s THR 43 N 0.00 0.33 -0.09 2.61 -4.23 -0.78 -1.11 115.64 112.38 1z9n s THR 43 Ca 0.00 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1z9n s THR 43 Cb 0.00 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.92 1z9n s THR 43 CO 0.00 -0.62 -0.19 -0.69 -0.54 0.00 0.00 174.62 172.58 1z9n s VAL 44 N -3.88 1.68 -0.18 2.29 1.01 -0.16 -0.51 120.40 120.65 1z9n s VAL 44 Ca 0.19 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1z9n s VAL 44 Cb 0.07 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1z9n s VAL 44 CO -0.01 0.48 0.22 -1.61 0.00 0.00 0.00 175.10 174.18 1z9n s GLU 45 N 0.48 4.22 -0.18 2.72 2.02 -0.17 -0.38 118.70 127.42 1z9n s GLU 45 Ca -0.17 -0.05 -0.05 0.00 0.02 0.00 0.00 54.97 54.71 1z9n s GLU 45 Cb -0.17 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 1z9n s GLU 45 CO 0.07 0.27 0.01 0.42 0.02 0.00 0.00 175.26 176.04 1z9n s ILE 46 N 0.42 4.20 0.22 -1.63 1.01 0.25 -0.08 121.20 125.59 1z9n s ILE 46 Ca 0.12 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.56 1z9n s ILE 46 Cb -0.12 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1z9n s ILE 46 CO 0.01 0.46 0.02 0.42 0.00 0.00 0.00 174.94 175.85 1z9n s THR 47 N 0.57 0.85 -0.25 2.92 -4.23 -0.34 -1.14 115.64 114.02 1z9n s THR 47 Ca -0.00 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1z9n s THR 47 Cb -0.14 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.31 1z9n s THR 47 CO 0.02 -0.30 0.24 -1.61 -0.54 0.00 0.00 174.62 172.43 1z9n s GLU 48 N -3.91 4.04 0.54 3.99 2.02 -1.26 -0.41 118.70 123.71 1z9n s GLU 48 Ca 0.29 -0.16 0.06 0.00 0.02 0.00 0.00 54.97 55.18 1z9n s GLU 48 Cb 0.06 -3.60 0.06 0.00 0.10 0.00 0.00 34.13 30.75 1z9n s GLU 48 CO 0.08 -0.09 0.75 -1.54 0.02 0.00 0.00 175.26 174.48 1z9n s SER 49 N 1.38 5.19 0.00 -0.19 1.04 -0.20 -4.94 113.70 115.98 1z9n s SER 49 Ca 0.10 -0.46 0.15 0.00 0.48 0.00 0.00 55.95 56.22 1z9n s SER 49 Cb -0.15 -0.30 0.80 0.00 0.10 0.00 0.00 66.02 66.47 1z9n s SER 49 CO 0.08 -1.20 1.39 0.00 0.98 0.00 0.00 173.24 174.49 1z9n n ALA 50 N -2.23 1.90 -0.74 5.32 0.00 -1.26 -3.02 120.51 120.48 1z9n n ALA 50 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1z9n n ALA 50 Cb 0.60 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.83 1z9n n ALA 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z9n n TYR 51 N -1.21 0.00 0.00 0.00 4.02 -1.26 -5.12 117.16 113.58 1z9n n TYR 51 Ca 0.08 -0.33 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1z9n n TYR 51 Cb 0.10 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1z9n n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z9n n GLY 52 N -0.40 1.09 3.75 2.72 0.00 -1.17 -4.38 105.19 106.81 1z9n n GLY 52 Ca 0.02 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1z9n n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9n s LEU 53 N 0.00 4.59 -0.14 0.99 1.43 -0.12 -1.03 118.68 124.39 1z9n s LEU 53 Ca 0.00 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.20 1z9n s LEU 53 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1z9n s LEU 53 CO 0.00 -0.02 -0.06 -0.69 0.23 0.00 0.00 176.35 175.81 1z9n s VAL 54 N -1.09 3.68 -0.34 -1.59 1.01 0.45 -0.65 120.40 121.88 1z9n s VAL 54 Ca 0.43 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1z9n s VAL 54 Cb -0.29 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1z9n s VAL 54 CO 0.37 0.51 0.12 -0.36 0.00 0.00 0.00 175.10 175.74 1z9n s PHE 55 N 0.24 3.23 -0.40 5.22 0.40 0.02 -1.20 117.98 125.49 1z9n s PHE 55 Ca -0.04 -1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 54.97 1z9n s PHE 55 Cb -0.14 -2.30 0.09 0.00 0.51 0.00 0.00 43.02 41.18 1z9n s PHE 55 CO 0.03 -0.69 0.21 0.99 0.70 0.00 0.00 175.22 176.46 1z9n s THR 56 N 1.45 3.73 0.46 0.64 2.01 0.88 -1.66 115.64 123.15 1z9n s THR 56 Ca -0.00 -1.63 -0.21 0.00 0.31 0.00 0.00 61.69 60.15 1z9n s THR 56 Cb -0.19 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 1z9n s THR 56 CO 0.03 -0.52 1.03 -2.84 -0.69 0.00 0.00 174.62 171.63 1z9n s PRO 57 N 1.30 3.92 -0.43 4.92 0.02 -1.26 -1.00 135.00 142.48 1z9n s PRO 57 Ca 0.04 1.36 0.07 0.00 0.02 0.00 0.00 61.00 62.49 1z9n s PRO 57 Cb -0.23 -2.19 0.24 0.00 0.02 0.00 0.00 34.50 32.34 1z9n s PRO 57 CO -0.01 -0.32 0.53 1.63 -0.33 0.00 0.00 177.00 178.50 1z9n n LYS 58 N -0.75 0.91 -4.35 5.54 4.01 0.33 -4.05 118.16 119.80 1z9n n LYS 58 Ca 0.08 -3.44 -0.28 0.00 -0.51 0.00 0.00 58.31 54.17 1z9n n LYS 58 Cb 0.52 -1.43 -0.11 0.00 -0.51 0.00 0.00 35.03 33.50 1z9n n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1z9n s LEU 59 N -1.20 2.64 0.08 -0.35 1.43 -0.51 -1.86 118.68 118.91 1z9n s LEU 59 Ca 0.35 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1z9n s LEU 59 Cb 0.15 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1z9n s LEU 59 CO -0.11 0.14 0.00 -1.38 0.23 0.00 0.00 176.35 175.23 1z9n s HIS 60 N -1.49 0.66 -1.52 0.29 -3.43 -0.08 -1.62 115.29 108.10 1z9n s HIS 60 Ca 0.21 -1.13 -0.06 0.00 -0.80 0.00 0.00 55.06 53.28 1z9n s HIS 60 Cb -0.09 -0.43 0.01 0.00 -1.43 0.00 0.00 32.58 30.64 1z9n s HIS 60 CO 0.11 -0.42 0.73 -0.25 -2.00 0.00 0.00 174.74 172.90 1z9n n ASP 61 N 0.03 -6.08 -4.85 7.38 8.00 -0.77 -4.65 116.55 115.60 1z9n n ASP 61 Ca -0.11 -0.35 -0.21 0.00 0.71 0.00 0.00 54.79 54.83 1z9n n ASP 61 Cb 0.62 -4.89 -0.04 0.00 -0.02 0.00 0.00 41.12 36.79 1z9n n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z9n s LEU 62 N -6.82 3.57 0.11 0.64 1.43 -0.49 -5.05 118.68 112.06 1z9n s LEU 62 Ca 0.37 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 1z9n s LEU 62 Cb -0.17 -2.19 -0.08 0.00 0.03 0.00 0.00 46.19 43.79 1z9n s LEU 62 CO 0.46 -0.38 1.36 0.00 0.23 0.00 0.00 176.35 178.02 1z9n s ALA 63 N -2.32 3.56 0.31 4.21 0.00 -1.26 -4.24 121.76 122.02 1z9n s ALA 63 Ca 0.42 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 1z9n s ALA 63 Cb -0.05 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 1z9n s ALA 63 CO 0.27 -0.59 1.51 -1.58 0.00 0.00 0.00 175.76 175.37 1z9n s HIS 64 N 1.05 2.78 0.00 0.00 2.46 -1.26 -4.72 115.29 115.59 1z9n s HIS 64 Ca 0.63 1.00 0.00 0.00 0.47 0.00 0.00 55.06 57.16 1z9n s HIS 64 Cb -0.36 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.12 1z9n s HIS 64 CO 0.30 -3.09 0.00 0.41 -2.47 0.00 0.00 174.74 169.90 1z9n n GLY 65 N 1.54 0.89 3.60 1.59 0.00 -0.51 -4.97 105.19 107.33 1z9n n GLY 65 Ca 0.05 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1z9n n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z9n s LEU 66 N 0.00 4.01 -0.05 0.99 2.96 -1.26 -1.04 118.68 124.29 1z9n s LEU 66 Ca 0.00 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 1z9n s LEU 66 Cb 0.00 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1z9n s LEU 66 CO 0.00 -0.02 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.85 1z9n s HIS 67 N 1.55 2.63 0.40 5.38 3.76 0.30 -3.76 115.29 125.55 1z9n s HIS 67 Ca 0.07 -0.22 -0.27 0.00 -0.15 0.00 0.00 55.06 54.49 1z9n s HIS 67 Cb -0.15 -1.61 -0.10 0.00 1.11 0.00 0.00 32.58 31.83 1z9n s HIS 67 CO 0.09 0.14 1.35 0.41 -0.85 0.00 0.00 174.74 175.87 1z9n n GLY 68 N 2.36 0.77 2.75 -2.22 0.00 0.06 -0.69 105.19 108.21 1z9n n GLY 68 Ca -0.17 0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1z9n n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z9n s PHE 69 N -1.16 -0.33 0.04 1.61 5.36 -1.26 -0.69 117.98 121.55 1z9n s PHE 69 Ca 0.58 0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 56.63 1z9n s PHE 69 Cb -0.51 -0.39 -0.02 0.00 -0.34 0.00 0.00 43.02 41.76 1z9n s PHE 69 CO 0.60 -0.71 0.01 -1.01 -1.46 0.00 0.00 175.22 172.65 1z9n s HIS 70 N 2.34 0.32 -0.07 10.12 3.76 -0.79 -2.60 115.29 128.38 1z9n s HIS 70 Ca 0.08 -0.69 -0.25 0.00 -0.15 0.00 0.00 55.06 54.05 1z9n s HIS 70 Cb -0.15 -0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.27 1z9n s HIS 70 CO -0.19 -0.31 0.78 0.42 -0.85 0.00 0.00 174.74 174.59 1z9n s ILE 71 N -2.60 4.98 0.34 0.60 1.01 0.22 -0.61 121.20 125.13 1z9n s ILE 71 Ca -0.05 1.61 0.07 0.00 0.00 0.00 0.00 60.65 62.28 1z9n s ILE 71 Cb -0.01 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1z9n s ILE 71 CO -0.05 0.20 0.33 -1.00 0.00 0.00 0.00 174.94 174.42 1z9n s HIS 72 N 1.03 2.94 0.05 3.97 3.76 0.57 -0.28 115.29 127.34 1z9n s HIS 72 Ca 0.41 -0.29 -0.22 0.00 -0.15 0.00 0.00 55.06 54.81 1z9n s HIS 72 Cb -0.18 -1.83 -0.14 0.00 1.11 0.00 0.00 32.58 31.53 1z9n s HIS 72 CO 0.20 0.15 1.53 1.49 -0.85 0.00 0.00 174.74 177.25 1z9n h GLU 73 N 1.18 0.14 -6.08 1.40 4.57 -0.79 -2.54 114.58 112.46 1z9n h GLU 73 Ca -0.45 -0.04 -0.60 0.00 -1.18 0.00 0.00 59.36 57.10 1z9n h GLU 73 Cb 1.25 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.78 1z9n h GLU 73 CO 0.57 0.34 -0.23 0.15 -1.18 0.00 0.00 179.01 178.67 1z9n s LYS 74 N -5.22 3.81 -1.50 1.92 1.02 -0.30 -4.51 119.74 114.97 1z9n s LYS 74 Ca -0.14 0.25 -0.12 0.00 0.02 0.00 0.00 55.97 55.99 1z9n s LYS 74 Cb 0.05 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1z9n s LYS 74 CO 0.69 0.60 2.48 -0.35 -0.92 0.00 0.00 175.35 177.85 1z9n n PRO 75 N 1.18 3.34 -3.70 -1.68 -0.04 -1.24 -3.07 135.00 129.80 1z9n n PRO 75 Ca -0.10 -2.59 -0.14 0.00 -0.04 0.00 0.00 63.50 60.63 1z9n n PRO 75 Cb 0.52 -3.04 -0.09 0.00 -0.04 0.00 0.00 33.50 30.86 1z9n n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z9n s SER 76 N 2.44 -0.40 -0.13 3.54 0.15 -1.26 -4.96 113.70 113.07 1z9n s SER 76 Ca 0.55 0.56 0.15 0.00 0.70 0.00 0.00 55.95 57.91 1z9n s SER 76 Cb 0.15 0.62 0.38 0.00 -1.71 0.00 0.00 66.02 65.46 1z9n s SER 76 CO -0.07 -0.36 1.28 0.00 1.20 0.00 0.00 173.24 175.29 1z9n s GLU 78 N -2.50 2.94 0.83 0.00 -1.05 -1.26 -4.19 118.70 113.48 1z9n s GLU 78 Ca 0.33 1.29 -0.12 0.00 -0.15 0.00 0.00 54.97 56.33 1z9n s GLU 78 Cb 0.27 -1.98 0.09 0.00 -0.44 0.00 0.00 34.13 32.08 1z9n s GLU 78 CO 0.07 -1.12 1.17 -1.25 0.95 0.00 0.00 175.26 175.07 1z9n s PRO 79 N -4.18 1.77 -0.04 -4.83 0.04 -1.26 -0.21 135.00 126.28 1z9n s PRO 79 Ca 0.65 0.16 -0.09 0.00 0.04 0.00 0.00 61.00 61.77 1z9n s PRO 79 Cb -0.18 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1z9n s PRO 79 CO 0.42 -1.74 0.21 0.21 0.04 0.00 0.00 177.00 176.13 1z9n s LYS 80 N -5.50 0.40 0.20 4.56 2.20 -0.96 -4.12 119.74 116.52 1z9n s LYS 80 Ca 0.62 -0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.92 1z9n s LYS 80 Cb -0.12 0.18 -0.08 0.00 -1.51 0.00 0.00 37.83 36.30 1z9n s LYS 80 CO 0.50 -0.08 1.08 -1.21 -0.36 0.00 0.00 175.35 175.28 1z9n s GLU 81 N -0.63 4.63 -0.10 4.03 2.02 -1.26 -1.26 118.70 126.13 1z9n s GLU 81 Ca -0.07 1.70 -0.04 0.00 0.02 0.00 0.00 54.97 56.58 1z9n s GLU 81 Cb -0.04 -3.27 0.05 0.00 0.10 0.00 0.00 34.13 30.97 1z9n s GLU 81 CO 0.01 0.14 0.20 0.21 0.02 0.00 0.00 175.26 175.84 1z9n s LYS 82 N -0.61 0.09 -1.22 1.61 2.20 -0.33 -4.92 119.74 116.55 1z9n s LYS 82 Ca 0.48 0.59 -0.08 0.00 -0.36 0.00 0.00 55.97 56.59 1z9n s LYS 82 Cb -0.29 -0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 35.84 1z9n s LYS 82 CO 0.36 -0.27 0.73 -0.25 -0.36 0.00 0.00 175.35 175.55 1z9n n ASP 83 N 5.09 -3.26 -3.78 1.43 8.00 -1.26 -2.41 116.55 120.37 1z9n n ASP 83 Ca -0.10 -0.90 -0.28 0.00 0.71 0.00 0.00 54.79 54.23 1z9n n ASP 83 Cb 0.50 -3.84 0.02 0.00 -0.02 0.00 0.00 41.12 37.78 1z9n n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z9n n GLY 84 N -1.62 -0.61 3.63 0.44 0.00 -1.26 -4.99 105.19 100.79 1z9n n GLY 84 Ca -0.20 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1z9n n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9n s LYS 85 N -6.18 0.58 -0.39 1.61 -2.85 -1.01 -5.13 119.74 106.38 1z9n s LYS 85 Ca 0.23 0.62 -0.23 0.00 -1.00 0.00 0.00 55.97 55.59 1z9n s LYS 85 Cb -0.08 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.98 1z9n s LYS 85 CO 0.86 -0.08 0.79 -1.17 0.10 0.00 0.00 175.35 175.84 1z9n s LEU 86 N 0.10 4.15 -0.27 2.77 2.96 -1.26 -1.19 118.68 125.94 1z9n s LEU 86 Ca 0.02 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 54.02 1z9n s LEU 86 Cb -0.04 -3.01 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 1z9n s LEU 86 CO -0.04 -0.78 0.39 -0.69 -1.32 0.00 0.00 176.35 173.91 1z9n s VAL 87 N 3.16 5.16 0.06 1.68 1.01 -0.39 -4.92 120.40 126.16 1z9n s VAL 87 Ca 0.31 0.57 -0.37 0.00 0.00 0.00 0.00 61.98 62.50 1z9n s VAL 87 Cb -0.13 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 1z9n s VAL 87 CO 0.18 0.13 1.43 0.00 0.00 0.00 0.00 175.10 176.85 1z9n n ALA 88 N 5.37 -0.47 -0.75 5.51 0.00 -1.26 -2.27 120.51 126.64 1z9n n ALA 88 Ca -0.08 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1z9n n ALA 88 Cb 0.50 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1z9n n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9n n GLY 89 N 2.88 0.87 0.28 0.00 0.00 -1.24 -4.44 105.19 103.54 1z9n n GLY 89 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 1z9n n GLY 89 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z9n h LEU 90 N 0.00 0.00 -2.26 0.99 5.85 -1.46 -1.52 115.31 116.91 1z9n h LEU 90 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z9n h LEU 90 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1z9n h LEU 90 CO 0.00 0.07 0.00 1.23 -0.34 0.00 0.00 178.44 179.40 1z9n h GLY 91 N 1.15 0.00 2.00 3.75 0.00 -0.75 -1.93 103.07 107.30 1z9n h GLY 91 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z9n h GLY 91 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1z9n n ALA 92 N -1.99 1.65 -0.33 3.60 0.00 -0.57 -4.70 120.51 118.17 1z9n n ALA 92 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1z9n n ALA 92 Cb 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1z9n n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9n n GLY 93 N -0.02 -0.43 3.48 0.00 0.00 -0.73 -1.14 105.19 106.35 1z9n n GLY 93 Ca 0.02 -1.08 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 1z9n n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9n n GLY 94 N 0.00 -0.10 3.78 -0.02 0.00 -1.26 -4.67 105.19 102.91 1z9n n GLY 94 Ca 0.00 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1z9n n GLY 94 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z9n n HIS 95 N -3.04 3.00 -1.77 1.61 8.25 -1.26 -0.65 115.22 121.36 1z9n n HIS 95 Ca 0.15 0.44 -0.42 0.00 -0.26 0.00 0.00 57.72 57.63 1z9n n HIS 95 Cb 0.53 -2.53 -0.03 0.00 1.12 0.00 0.00 29.99 29.07 1z9n n HIS 95 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1z9n s TRP 96 N -1.12 1.48 -0.38 4.41 -0.00 0.62 -4.48 118.94 119.47 1z9n s TRP 96 Ca 0.53 -0.19 0.12 0.00 -0.00 0.00 0.00 56.10 56.56 1z9n s TRP 96 Cb -0.47 -4.13 0.35 0.00 -0.00 0.00 0.00 33.47 29.21 1z9n s TRP 96 CO 0.64 -4.94 0.75 -3.47 -0.00 0.00 0.00 176.95 169.93 1z9n n ASP 97 N 7.76 0.61 0.29 5.86 2.03 -1.26 -1.47 116.55 130.37 1z9n n ASP 97 Ca 0.20 -3.05 0.15 0.00 0.52 0.00 0.00 54.79 52.61 1z9n n ASP 97 Cb 0.42 -0.45 0.90 0.00 -0.72 0.00 0.00 41.12 41.27 1z9n n ASP 97 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z9n h PRO 98 N 3.02 0.00 -0.05 -0.67 0.13 -1.98 -0.90 132.00 131.55 1z9n h PRO 98 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z9n h PRO 98 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1z9n h PRO 98 CO 0.48 0.02 0.00 1.63 -0.23 0.00 0.00 178.00 179.90 1z9n n LYS 99 N -3.77 2.00 -3.75 0.86 4.76 -1.26 -4.97 118.16 112.03 1z9n n LYS 99 Ca -0.03 -1.45 -0.24 0.00 -2.87 0.00 0.00 58.31 53.72 1z9n n LYS 99 Cb 0.11 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1z9n n LYS 99 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z9n n GLN 100 N 0.75 -5.14 0.16 1.97 1.13 -0.34 -4.88 117.38 111.03 1z9n n GLN 100 Ca 0.17 0.62 0.01 0.00 -1.94 0.00 0.00 57.00 55.85 1z9n n GLN 100 Cb 0.47 -5.27 0.27 0.00 0.11 0.00 0.00 30.24 25.82 1z9n n GLN 100 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1z9n h THR 101 N -1.95 1.34 -4.12 5.09 1.35 -1.89 -3.47 112.91 109.28 1z9n h THR 101 Ca -0.60 -1.67 -0.36 0.00 -0.55 0.00 0.00 66.41 63.23 1z9n h THR 101 Cb 1.36 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 69.68 1z9n h THR 101 CO 0.59 0.48 -0.50 0.00 -0.25 0.00 0.00 175.52 175.83 1z9n n GLN 102 N -3.95 -3.11 -3.74 4.72 6.02 -1.26 -4.95 117.38 111.11 1z9n n GLN 102 Ca -0.02 0.77 -0.14 0.00 -0.01 0.00 0.00 57.00 57.61 1z9n n GLN 102 Cb 0.50 -5.49 -0.15 0.00 1.02 0.00 0.00 30.24 26.13 1z9n n GLN 102 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1z9n s LYS 103 N -5.42 0.09 0.17 -1.09 1.02 -1.26 -5.09 119.74 108.16 1z9n s LYS 103 Ca 0.16 0.41 -0.29 0.00 0.02 0.00 0.00 55.97 56.27 1z9n s LYS 103 Cb -0.08 -0.19 -0.08 0.00 -0.52 0.00 0.00 37.83 36.96 1z9n s LYS 103 CO 0.20 -0.19 0.92 -1.58 -0.92 0.00 0.00 175.35 173.78 1z9n s HIS 104 N 1.34 3.90 0.00 3.18 5.65 -1.26 -1.71 115.29 126.39 1z9n s HIS 104 Ca -0.07 1.82 0.00 0.00 0.25 0.00 0.00 55.06 57.05 1z9n s HIS 104 Cb -0.12 -2.97 0.00 0.00 -1.18 0.00 0.00 32.58 28.31 1z9n s HIS 104 CO -0.06 0.37 0.00 0.41 -0.65 0.00 0.00 174.74 174.81 1z9n n GLY 105 N 1.82 3.18 3.84 1.59 0.00 -1.26 -4.16 105.19 110.20 1z9n n GLY 105 Ca -0.01 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1z9n n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9n s TYR 106 N -2.79 3.42 0.48 1.61 1.51 -1.25 -4.71 117.35 115.62 1z9n s TYR 106 Ca 0.00 1.49 0.35 0.00 -1.01 0.00 0.00 57.07 57.89 1z9n s TYR 106 Cb 0.00 -2.79 1.83 0.00 -0.11 0.00 0.00 41.96 40.89 1z9n s TYR 106 CO 0.00 -0.29 2.19 -1.35 -1.11 0.00 0.00 175.55 174.99 1z9n h PRO 107 N 1.19 0.00 -0.61 -1.71 0.11 -1.87 -2.29 132.00 126.82 1z9n h PRO 107 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z9n h PRO 107 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z9n h PRO 107 CO 0.61 0.04 0.00 -2.67 -0.21 0.00 0.00 178.00 175.78 1z9n n TRP 108 N -3.40 0.81 -3.95 0.65 2.14 -1.26 -4.32 117.44 108.11 1z9n n TRP 108 Ca -0.02 -0.40 -0.35 0.00 2.07 0.00 0.00 57.50 58.80 1z9n n TRP 108 Cb 0.17 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.57 1z9n n TRP 108 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z9n s SER 109 N -1.13 5.72 0.00 -0.67 0.15 -0.86 -4.98 113.70 111.92 1z9n s SER 109 Ca 0.44 0.10 0.22 0.00 0.70 0.00 0.00 55.95 57.41 1z9n s SER 109 Cb 0.24 -1.99 1.09 0.00 -1.71 0.00 0.00 66.02 63.65 1z9n s SER 109 CO 0.31 0.17 1.72 0.47 1.20 0.00 0.00 173.24 177.11 1z9n n ASP 110 N 3.59 0.00 -0.85 5.45 8.00 -1.26 -2.26 116.55 129.23 1z9n n ASP 110 Ca -0.16 0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.51 1z9n n ASP 110 Cb 0.52 -0.32 0.29 0.00 -0.02 0.00 0.00 41.12 41.59 1z9n n ASP 110 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z9n n ASP 111 N -1.32 2.54 -4.93 -2.24 8.00 -1.26 -4.94 116.55 112.40 1z9n n ASP 111 Ca 0.10 -1.86 -0.26 0.00 0.71 0.00 0.00 54.79 53.48 1z9n n ASP 111 Cb 0.19 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1z9n n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z9n s ALA 112 N -1.65 3.82 0.29 2.24 0.00 -0.96 -4.50 121.76 121.01 1z9n s ALA 112 Ca 0.35 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 1z9n s ALA 112 Cb 0.20 -1.98 -0.14 0.00 0.00 0.00 0.00 23.12 21.20 1z9n s ALA 112 CO 0.29 0.35 1.08 0.72 0.00 0.00 0.00 175.76 178.19 1z9n n HIS 113 N -0.91 1.48 0.27 0.00 8.25 -0.70 -4.84 115.22 118.77 1z9n n HIS 113 Ca -0.05 0.67 0.14 0.00 -0.26 0.00 0.00 57.72 58.21 1z9n n HIS 113 Cb 0.54 -2.29 0.83 0.00 1.12 0.00 0.00 29.99 30.20 1z9n n HIS 113 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1z9n h MET 114 N 2.24 0.00 0.00 -0.41 4.05 -1.86 -1.93 114.93 117.02 1z9n h MET 114 Ca -0.41 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1z9n h MET 114 Cb 1.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1z9n h MET 114 CO 0.62 0.00 0.00 0.41 0.23 0.00 0.00 176.91 178.17 1z9n n GLY 115 N -1.40 -1.01 3.61 1.39 0.00 -0.54 -4.83 105.19 102.41 1z9n n GLY 115 Ca -0.02 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1z9n n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z9n s ASP 116 N -2.11 6.55 0.31 1.61 1.01 -0.73 -0.61 116.67 122.69 1z9n s ASP 116 Ca 0.42 0.85 0.08 0.00 0.71 0.00 0.00 52.55 54.61 1z9n s ASP 116 Cb 0.21 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 1z9n s ASP 116 CO 0.37 -1.25 0.21 -0.76 0.21 0.00 0.00 175.17 173.94 1z9n s LEU 117 N 4.77 3.55 0.76 1.23 1.43 -1.07 -4.10 118.68 125.25 1z9n s LEU 117 Ca 0.55 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 1z9n s LEU 117 Cb -0.13 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 44.05 1z9n s LEU 117 CO 0.29 -0.22 1.21 -2.84 0.23 0.00 0.00 176.35 175.01 1z9n s PRO 118 N -3.89 1.95 0.66 1.29 0.02 -1.26 -4.66 135.00 129.11 1z9n s PRO 118 Ca 0.37 1.76 -0.16 0.00 0.02 0.00 0.00 61.00 63.00 1z9n s PRO 118 Cb -0.06 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1z9n s PRO 118 CO 0.25 -1.98 1.15 0.00 -0.33 0.00 0.00 177.00 176.09 1z9n s ALA 119 N -2.04 2.38 -0.22 -1.55 0.00 -1.26 -4.56 121.76 114.51 1z9n s ALA 119 Ca 0.74 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1z9n s ALA 119 Cb -0.29 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1z9n s ALA 119 CO 0.47 -1.42 0.05 -1.17 0.00 0.00 0.00 175.76 173.70 1z9n s LEU 120 N -4.77 3.50 -0.21 0.00 0.20 0.13 -4.85 118.68 112.68 1z9n s LEU 120 Ca 0.71 -0.13 -0.15 0.00 0.69 0.00 0.00 54.13 55.26 1z9n s LEU 120 Cb -0.25 -1.91 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1z9n s LEU 120 CO 0.40 0.05 0.36 0.12 -0.29 0.00 0.00 176.35 176.99 1z9n s PHE 121 N 1.12 3.36 -0.25 5.38 5.36 -1.26 -0.54 117.98 131.16 1z9n s PHE 121 Ca 0.04 0.56 -0.06 0.00 -0.96 0.00 0.00 56.93 56.50 1z9n s PHE 121 Cb -0.14 -2.49 -0.02 0.00 -0.34 0.00 0.00 43.02 40.03 1z9n s PHE 121 CO 0.03 -0.00 0.04 0.08 -1.46 0.00 0.00 175.22 173.91 1z9n s VAL 122 N 1.28 3.99 1.06 3.12 1.01 -0.21 -4.39 120.40 126.26 1z9n s VAL 122 Ca 0.17 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1z9n s VAL 122 Cb -0.15 -2.88 0.22 0.00 0.00 0.00 0.00 36.38 33.58 1z9n s VAL 122 CO 0.07 0.33 1.19 0.00 0.00 0.00 0.00 175.10 176.69 1z9n s MET 123 N 1.56 -0.08 0.56 2.72 0.23 0.32 -1.42 119.30 123.19 1z9n s MET 123 Ca 0.06 -0.10 0.28 0.00 -1.03 0.00 0.00 55.69 54.90 1z9n s MET 123 Cb -0.15 -1.73 1.64 0.00 -1.53 0.00 0.00 34.83 33.06 1z9n s MET 123 CO 0.01 -2.94 2.17 1.12 -2.03 0.00 0.00 175.02 173.35 1z9n h HIS 124 N -2.03 0.00 -0.12 3.16 2.07 -1.97 0.10 115.15 116.36 1z9n h HIS 124 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1z9n h HIS 124 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1z9n h HIS 124 CO -1.25 0.05 0.00 -0.40 -3.07 0.00 0.00 177.93 173.27 1z9n n ASP 125 N -3.79 0.85 0.00 3.10 5.68 -1.26 -4.83 116.55 116.30 1z9n n ASP 125 Ca -0.02 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1z9n n ASP 125 Cb 0.15 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1z9n n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z9n n GLY 126 N 0.89 0.79 3.88 6.12 0.00 0.02 -4.63 105.19 112.26 1z9n n GLY 126 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1z9n n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9n s SER 127 N -2.76 6.56 -0.09 1.61 1.04 -1.26 -1.40 113.70 117.40 1z9n s SER 127 Ca 0.00 0.70 -0.00 0.00 0.48 0.00 0.00 55.95 57.13 1z9n s SER 127 Cb 0.00 -2.14 0.02 0.00 0.10 0.00 0.00 66.02 64.01 1z9n s SER 127 CO 0.00 0.08 -0.07 0.00 0.98 0.00 0.00 173.24 174.23 1z9n s ALA 128 N -1.58 1.16 0.00 5.32 0.00 -0.64 -0.52 121.76 125.49 1z9n s ALA 128 Ca 0.39 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1z9n s ALA 128 Cb -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1z9n s ALA 128 CO 0.22 -0.31 0.56 0.25 0.00 0.00 0.00 175.76 176.48 1z9n n THR 129 N 4.72 0.00 -3.33 0.00 -2.24 -1.26 -1.42 114.28 110.76 1z9n n THR 129 Ca -0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1z9n n THR 129 Cb 0.50 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 1z9n n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z9n s THR 130 N 0.00 5.09 0.60 4.28 2.01 -1.26 -4.68 115.64 121.69 1z9n s THR 130 Ca 0.00 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 1z9n s THR 130 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1z9n s THR 130 CO 0.00 -0.29 1.06 -2.16 -0.69 0.00 0.00 174.62 172.54 1z9n s PRO 131 N 2.16 3.28 0.07 4.92 0.04 -1.26 -4.52 135.00 139.70 1z9n s PRO 131 Ca 0.13 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.42 1z9n s PRO 131 Cb -0.17 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1z9n s PRO 131 CO 0.13 -0.84 -0.10 0.14 0.04 0.00 0.00 177.00 176.36 1z9n s VAL 132 N -2.45 0.85 -0.11 -0.36 -7.23 -0.66 -4.98 120.40 105.46 1z9n s VAL 132 Ca 0.64 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 1z9n s VAL 132 Cb -0.16 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 1z9n s VAL 132 CO 0.37 -0.43 0.02 -0.22 -0.31 0.00 0.00 175.10 174.53 1z9n s LEU 133 N -2.03 3.65 -0.53 1.32 2.96 -1.26 -0.80 118.68 121.99 1z9n s LEU 133 Ca -0.01 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1z9n s LEU 133 Cb -0.06 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.91 1z9n s LEU 133 CO 0.01 0.34 0.34 0.00 -1.32 0.00 0.00 176.35 175.71 1z9n s ALA 134 N -0.64 3.39 0.28 5.97 0.00 0.18 -4.52 121.76 126.42 1z9n s ALA 134 Ca 0.11 -2.92 0.29 0.00 0.00 0.00 0.00 51.96 49.44 1z9n s ALA 134 Cb -0.12 -2.57 1.35 0.00 0.00 0.00 0.00 23.12 21.78 1z9n s ALA 134 CO 0.02 -1.97 2.00 -1.00 0.00 0.00 0.00 175.76 174.82 1z9n h PRO 135 N 7.54 0.00 0.00 0.00 0.13 -1.77 -2.49 132.00 135.40 1z9n h PRO 135 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1z9n h PRO 135 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1z9n h PRO 135 CO 0.71 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 1z9n h ARG 136 N 0.00 0.00 -5.17 0.86 3.08 -1.86 -3.41 114.38 107.88 1z9n h ARG 136 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1z9n h ARG 136 Cb 0.48 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.39 1z9n h ARG 136 CO 0.02 0.00 -0.39 -0.51 -1.07 0.00 0.00 179.97 178.01 1z9n s LEU 137 N -5.33 4.11 -0.13 3.04 1.43 -0.95 -4.98 118.68 115.87 1z9n s LEU 137 Ca 0.08 0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.51 1z9n s LEU 137 Cb 0.09 -2.26 -0.15 0.00 0.03 0.00 0.00 46.19 43.91 1z9n s LEU 137 CO 0.61 -0.01 0.02 0.29 0.23 0.00 0.00 176.35 177.49 1z9n n LYS 138 N 4.51 1.78 -4.35 1.70 4.76 -1.26 -0.95 118.16 124.36 1z9n n LYS 138 Ca -0.12 0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.13 1z9n n LYS 138 Cb 0.52 -1.32 -0.14 0.00 -1.84 0.00 0.00 35.03 32.25 1z9n n LYS 138 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z9n s LYS 139 N -2.30 0.83 0.40 1.97 -0.14 -1.26 -4.66 119.74 114.57 1z9n s LYS 139 Ca -0.08 -0.58 0.09 0.00 -1.36 0.00 0.00 55.97 54.03 1z9n s LYS 139 Cb 0.04 -0.79 0.87 0.00 -1.68 0.00 0.00 37.83 36.26 1z9n s LYS 139 CO 0.49 0.20 2.00 -0.07 -0.76 0.00 0.00 175.35 177.21 1z9n h LEU 140 N 5.30 0.51 -1.80 3.17 3.38 -1.96 -1.45 115.31 122.46 1z9n h LEU 140 Ca -0.35 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.73 1z9n h LEU 140 Cb 1.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1z9n h LEU 140 CO 0.46 0.34 0.35 0.00 0.09 0.00 0.00 178.44 179.67 1z9n h ALA 141 N 1.68 2.18 -0.54 1.53 0.00 -1.98 -2.58 119.26 119.55 1z9n h ALA 141 Ca 0.25 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1z9n h ALA 141 Cb 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1z9n h ALA 141 CO -0.07 -0.30 0.36 0.93 0.00 0.00 0.00 179.25 180.17 1z9n h GLU 142 N 0.22 0.41 -0.01 0.00 5.08 -1.69 -3.08 114.58 115.51 1z9n h GLU 142 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1z9n h GLU 142 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1z9n h GLU 142 CO -0.04 0.27 -0.46 1.33 -1.00 0.00 0.00 179.01 179.11 1z9n n VAL 143 N -4.47 0.00 -2.40 3.13 0.24 -0.97 -4.95 118.33 108.91 1z9n n VAL 143 Ca 0.08 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.34 61.73 1z9n n VAL 143 Cb 0.30 1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 1z9n n VAL 143 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1z9n s LYS 144 N -2.35 4.13 0.00 7.34 1.02 -1.16 -3.50 119.74 125.21 1z9n s LYS 144 Ca 0.17 1.72 0.00 0.00 0.02 0.00 0.00 55.97 57.87 1z9n s LYS 144 Cb 0.17 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1z9n s LYS 144 CO 0.54 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 1z9n n GLY 145 N 0.58 0.77 3.07 -3.33 0.00 -0.03 -4.97 105.19 101.28 1z9n n GLY 145 Ca 0.04 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1z9n n GLY 145 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z9n n HIS 146 N -2.52 -0.38 -4.38 1.61 8.25 -1.19 -3.61 115.22 113.00 1z9n n HIS 146 Ca 0.00 -2.56 -0.28 0.00 -0.26 0.00 0.00 57.72 54.62 1z9n n HIS 146 Cb 0.05 0.16 -0.13 0.00 1.12 0.00 0.00 29.99 31.19 1z9n n HIS 146 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z9n s SER 147 N -3.26 3.21 -0.22 0.41 1.04 -0.96 -0.73 113.70 113.19 1z9n s SER 147 Ca 0.30 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 1z9n s SER 147 Cb 0.01 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 1z9n s SER 147 CO 0.21 0.15 -0.00 -0.22 0.98 0.00 0.00 173.24 174.36 1z9n s LEU 148 N -2.14 3.13 -0.04 2.42 2.96 0.12 -0.32 118.68 124.80 1z9n s LEU 148 Ca 0.14 -0.30 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1z9n s LEU 148 Cb -0.10 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1z9n s LEU 148 CO 0.06 -0.00 -0.24 -0.32 -1.32 0.00 0.00 176.35 174.53 1z9n s MET 149 N 1.40 2.37 -0.13 1.98 -2.45 0.22 -1.32 119.30 121.37 1z9n s MET 149 Ca 0.05 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 53.62 1z9n s MET 149 Cb -0.15 -2.14 -0.00 0.00 1.25 0.00 0.00 34.83 33.79 1z9n s MET 149 CO -0.00 0.49 -0.19 0.42 1.05 0.00 0.00 175.02 176.78 1z9n s ILE 150 N -0.42 2.38 0.35 10.11 1.01 0.20 -1.88 121.20 132.95 1z9n s ILE 150 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.85 1z9n s ILE 150 Cb -0.12 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1z9n s ILE 150 CO 0.01 0.54 0.51 -1.00 0.00 0.00 0.00 174.94 175.00 1z9n s HIS 151 N 0.58 3.26 0.15 3.97 3.76 0.14 -0.74 115.29 126.41 1z9n s HIS 151 Ca -0.11 0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.70 1z9n s HIS 151 Cb -0.16 -1.98 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1z9n s HIS 151 CO 0.04 0.01 1.55 0.00 -0.85 0.00 0.00 174.74 175.48 1z9n h ALA 152 N 0.80 0.67 -4.24 -1.40 0.00 -1.02 -3.39 119.26 110.69 1z9n h ALA 152 Ca -0.48 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 53.79 1z9n h ALA 152 Cb 1.25 -0.17 0.07 0.00 0.00 0.00 0.00 17.79 18.94 1z9n h ALA 152 CO 0.57 0.63 0.15 0.41 0.00 0.00 0.00 179.25 181.00 1z9n n GLY 153 N -0.15 -0.19 0.00 0.00 0.00 0.31 -4.90 105.19 100.27 1z9n n GLY 153 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1z9n n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9n n GLY 154 N 0.12 0.69 2.99 -0.02 0.00 -1.24 -0.76 105.19 106.97 1z9n n GLY 154 Ca 0.10 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.35 1z9n n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9n s ASP 155 N -1.00 -0.27 0.00 1.61 -1.08 -1.23 -2.79 116.67 111.91 1z9n s ASP 155 Ca 0.00 0.24 0.17 0.00 -0.52 0.00 0.00 52.55 52.44 1z9n s ASP 155 Cb 0.00 1.44 0.69 0.00 -1.46 0.00 0.00 42.92 43.59 1z9n s ASP 155 CO 0.00 -0.30 1.49 -0.46 0.52 0.00 0.00 175.17 176.42 1z9n n ASN 156 N 5.38 1.35 -2.96 -0.34 6.94 -0.85 -4.90 115.26 119.88 1z9n n ASN 156 Ca -0.01 -1.73 -0.22 0.00 -0.02 0.00 0.00 54.58 52.59 1z9n n ASN 156 Cb 0.50 -0.11 0.03 0.00 -2.36 0.00 0.00 39.78 37.85 1z9n n ASN 156 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1z9n n HIS 157 N 0.14 -1.87 -4.03 -2.53 8.25 -1.26 -4.98 115.22 108.93 1z9n n HIS 157 Ca 0.14 0.47 -0.09 0.00 -0.26 0.00 0.00 57.72 57.98 1z9n n HIS 157 Cb 0.26 -4.43 -0.09 0.00 1.12 0.00 0.00 29.99 26.85 1z9n n HIS 157 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z9n s SER 158 N -2.63 0.23 0.00 0.41 0.15 -1.26 -3.91 113.70 106.68 1z9n s SER 158 Ca 0.27 -0.98 0.19 0.00 0.70 0.00 0.00 55.95 56.14 1z9n s SER 158 Cb -0.12 0.33 0.65 0.00 -1.71 0.00 0.00 66.02 65.16 1z9n s SER 158 CO 0.34 -0.76 1.48 0.47 1.20 0.00 0.00 173.24 175.98 1z9n n ASP 159 N -0.09 1.85 -4.07 5.45 8.00 -1.26 -0.39 116.55 126.04 1z9n n ASP 159 Ca -0.09 -1.78 -0.17 0.00 0.71 0.00 0.00 54.79 53.45 1z9n n ASP 159 Cb 0.63 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.45 1z9n n ASP 159 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1z9n s HIS 160 N -1.71 0.88 -1.13 1.24 3.76 -1.26 -2.86 115.29 114.20 1z9n s HIS 160 Ca 0.31 -0.30 0.29 0.00 -0.15 0.00 0.00 55.06 55.22 1z9n s HIS 160 Cb 0.17 -0.54 1.31 0.00 1.11 0.00 0.00 32.58 34.63 1z9n s HIS 160 CO 0.25 -0.01 1.95 -0.35 -0.85 0.00 0.00 174.74 175.73 1z9n n PRO 161 N 2.20 0.13 -5.18 8.40 -0.04 -1.26 -4.98 135.00 134.27 1z9n n PRO 161 Ca -0.17 0.01 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 1z9n n PRO 161 Cb 0.56 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.36 1z9n n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9n s ALA 162 N -2.87 2.25 0.62 0.55 0.00 -1.25 -5.08 121.76 115.99 1z9n s ALA 162 Ca 0.18 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 1z9n s ALA 162 Cb 0.19 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1z9n s ALA 162 CO 0.50 0.54 1.03 -2.30 0.00 0.00 0.00 175.76 175.53 1z9n n PRO 163 N 2.30 0.90 -3.18 0.00 -0.02 -1.14 -3.23 135.00 130.63 1z9n n PRO 163 Ca -0.16 0.36 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 1z9n n PRO 163 Cb 0.51 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1z9n n PRO 163 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z9n n LEU 164 N -1.09 -2.51 0.00 2.45 4.77 -1.25 -1.85 117.00 117.52 1z9n n LEU 164 Ca 0.14 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1z9n n LEU 164 Cb 0.48 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 1z9n n LEU 164 CO 0.48 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1z9n n GLY 165 N -1.51 1.58 1.97 -0.72 0.00 0.47 -3.18 105.19 103.81 1z9n n GLY 165 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1z9n n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9n n GLY 166 N -2.00 0.40 0.20 -0.02 0.00 -0.77 -2.00 105.19 100.99 1z9n n GLY 166 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.97 1z9n n GLY 166 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z9n h GLY 167 N 0.00 0.65 0.00 -0.02 0.00 -1.48 -3.29 103.07 98.94 1z9n h GLY 167 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1z9n h GLY 167 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1z9n n GLY 168 N -1.24 1.38 3.60 4.60 0.00 -1.26 -0.53 105.19 111.74 1z9n n GLY 168 Ca 0.04 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1z9n n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z9n n PRO 169 N 10.16 0.42 -3.15 1.61 -0.02 -1.26 -4.74 135.00 138.02 1z9n n PRO 169 Ca 0.00 0.20 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1z9n n PRO 169 Cb 0.00 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.21 1z9n n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z9n s ARG 170 N -3.39 3.34 -0.10 -0.52 0.52 -1.26 -0.83 118.95 116.70 1z9n s ARG 170 Ca 0.72 -0.34 -0.10 0.00 -0.52 0.00 0.00 55.73 55.49 1z9n s ARG 170 Cb -0.33 -3.92 -0.28 0.00 0.52 0.00 0.00 34.95 30.94 1z9n s ARG 170 CO 0.52 -0.92 0.48 1.98 0.02 0.00 0.00 175.30 177.38 1z9n h MET 171 N 8.77 0.30 -3.31 3.54 1.85 -1.20 -3.44 114.93 121.44 1z9n h MET 171 Ca -0.26 -0.51 -0.10 0.00 -0.61 0.00 0.00 59.70 58.22 1z9n h MET 171 Cb 1.10 0.19 -0.17 0.00 0.43 0.00 0.00 31.60 33.15 1z9n h MET 171 CO 0.86 1.24 -0.27 0.00 -0.40 0.00 0.00 176.91 178.34 1z9n s ALA 172 N -2.55 -0.65 -0.11 0.39 0.00 -0.54 -0.87 121.76 117.43 1z9n s ALA 172 Ca -0.20 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.51 1z9n s ALA 172 Cb 0.06 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.52 1z9n s ALA 172 CO 0.79 -0.38 0.61 0.00 0.00 0.00 0.00 175.76 176.78 1z9n s GLY 174 N -0.69 0.11 -0.08 0.00 0.00 -0.43 -1.34 107.32 104.88 1z9n s GLY 174 Ca -0.08 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 43.95 1z9n s GLY 174 CO 0.06 -0.66 0.56 0.14 0.00 0.00 0.00 173.10 173.20 1z9n s VAL 175 N -3.00 5.10 -0.26 1.40 1.01 -1.26 0.12 120.40 123.51 1z9n s VAL 175 Ca -0.02 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 1z9n s VAL 175 Cb 0.01 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1z9n s VAL 175 CO -0.06 0.32 0.44 -0.63 0.00 0.00 0.00 175.10 175.17 1z9n s ILE 176 N 0.52 5.13 0.00 2.22 1.01 0.09 -4.64 121.20 125.53 1z9n s ILE 176 Ca 0.30 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1z9n s ILE 176 Cb -0.16 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1z9n s ILE 176 CO 0.14 0.13 0.00 2.29 0.00 0.00 0.00 174.94 177.50