#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9p s LYS 24 N 0.00 1.36 -0.12 5.31 -2.85 -1.26 -4.52 119.74 117.65 1z9p s LYS 24 Ca 0.00 -1.29 -0.01 0.00 -1.00 0.00 0.00 55.97 53.67 1z9p s LYS 24 Cb 0.00 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.16 1z9p s LYS 24 CO 0.00 -0.53 -0.10 0.42 0.10 0.00 0.00 175.35 175.24 1z9p s ILE 25 N -4.03 3.32 -0.31 3.79 1.01 -0.36 -4.97 121.20 119.65 1z9p s ILE 25 Ca 0.24 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 1z9p s ILE 25 Cb 0.02 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 1z9p s ILE 25 CO 0.07 0.53 0.14 -0.69 0.00 0.00 0.00 174.94 174.99 1z9p s VAL 26 N 0.17 4.49 -0.35 2.92 1.01 -1.26 0.00 120.40 127.38 1z9p s VAL 26 Ca -0.06 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1z9p s VAL 26 Cb -0.15 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1z9p s VAL 26 CO 0.04 0.06 0.22 -0.69 0.00 0.00 0.00 175.10 174.74 1z9p s VAL 27 N 1.59 5.02 0.13 2.92 1.01 0.06 -4.91 120.40 126.22 1z9p s VAL 27 Ca 0.04 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 1z9p s VAL 27 Cb -0.17 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1z9p s VAL 27 CO 0.06 -0.07 1.29 -2.84 0.00 0.00 0.00 175.10 173.54 1z9p s PRO 28 N 1.67 4.39 -0.08 2.72 0.02 -1.26 -0.97 135.00 141.48 1z9p s PRO 28 Ca 0.05 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.04 1z9p s PRO 28 Cb -0.18 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 31.06 1z9p s PRO 28 CO 0.09 -0.29 -0.13 0.08 -0.33 0.00 0.00 177.00 176.42 1z9p s VAL 29 N 0.69 3.13 -0.02 3.83 1.01 -0.05 -4.18 120.40 124.80 1z9p s VAL 29 Ca 0.59 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1z9p s VAL 29 Cb -0.34 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1z9p s VAL 29 CO 0.33 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.77 1z9p s GLN 30 N -0.32 1.90 0.09 2.72 -2.07 0.17 -1.82 119.66 120.34 1z9p s GLN 30 Ca 0.03 -0.79 -0.31 0.00 -1.82 0.00 0.00 55.36 52.47 1z9p s GLN 30 Cb -0.13 -1.78 -0.07 0.00 -1.09 0.00 0.00 33.01 29.95 1z9p s GLN 30 CO 0.03 0.44 1.29 -1.14 -1.32 0.00 0.00 175.29 174.59 1z9p s GLN 31 N -0.42 4.38 -0.14 9.60 0.74 0.13 -1.07 119.66 132.88 1z9p s GLN 31 Ca 0.06 1.92 -0.19 0.00 0.05 0.00 0.00 55.36 57.21 1z9p s GLN 31 Cb -0.10 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 1z9p s GLN 31 CO 0.00 -0.34 0.50 -0.51 -0.55 0.00 0.00 175.29 174.40 1z9p s LEU 32 N 1.01 4.24 -0.33 3.68 1.43 -0.40 -1.71 118.68 126.60 1z9p s LEU 32 Ca 0.61 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 1z9p s LEU 32 Cb -0.33 -2.72 0.15 0.00 0.03 0.00 0.00 46.19 43.31 1z9p s LEU 32 CO 0.30 -0.06 0.35 -0.62 0.23 0.00 0.00 176.35 176.55 1z9p s ASP 33 N 0.78 1.30 0.61 2.29 -1.08 -1.26 -4.94 116.67 114.37 1z9p s ASP 33 Ca 0.26 -1.14 0.37 0.00 -0.52 0.00 0.00 52.55 51.52 1z9p s ASP 33 Cb -0.15 0.59 1.95 0.00 -1.46 0.00 0.00 42.92 43.84 1z9p s ASP 33 CO 0.10 -0.32 2.22 -0.65 0.52 0.00 0.00 175.17 177.05 1z9p h PRO 34 N 7.64 0.00 0.01 4.34 0.11 -1.95 -0.26 132.00 141.89 1z9p h PRO 34 Ca -0.04 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.80 1z9p h PRO 34 Cb 1.07 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1z9p h PRO 34 CO 0.26 0.03 -1.50 1.04 -0.21 0.00 0.00 178.00 177.62 1z9p n GLN 35 N -3.31 0.58 0.00 1.05 1.13 -1.26 -4.62 117.38 110.95 1z9p n GLN 35 Ca -0.02 0.51 0.11 0.00 -1.94 0.00 0.00 57.00 55.66 1z9p n GLN 35 Cb 0.15 -1.71 -0.02 0.00 0.11 0.00 0.00 30.24 28.78 1z9p n GLN 35 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1z9p n ASN 36 N -4.33 1.95 0.00 1.08 3.02 -1.19 -5.05 115.26 110.74 1z9p n ASN 36 Ca -0.35 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1z9p n ASN 36 Cb 0.74 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 40.44 1z9p n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z9p n GLY 37 N 1.43 2.58 3.74 7.41 0.00 -0.12 -5.03 105.19 115.20 1z9p n GLY 37 Ca 0.09 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1z9p n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z9p s ASN 38 N 0.00 7.31 -0.15 1.61 0.01 -1.24 -4.15 114.94 118.33 1z9p s ASN 38 Ca 0.00 2.08 -0.07 0.00 -0.71 0.00 0.00 52.86 54.16 1z9p s ASN 38 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1z9p s ASN 38 CO 0.00 -0.17 0.08 -0.54 -1.51 0.00 0.00 177.10 174.96 1z9p s LYS 39 N -0.53 3.72 0.03 -0.60 1.02 -0.69 -4.90 119.74 117.77 1z9p s LYS 39 Ca 0.48 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 1z9p s LYS 39 Cb -0.29 -3.17 -0.06 0.00 -0.52 0.00 0.00 37.83 33.79 1z9p s LYS 39 CO 0.35 0.47 1.48 0.34 -0.92 0.00 0.00 175.35 177.07 1z9p s ASP 40 N -0.18 6.77 -0.08 2.83 -1.08 -1.26 0.18 116.67 123.85 1z9p s ASP 40 Ca 0.08 2.24 0.11 0.00 -0.52 0.00 0.00 52.55 54.46 1z9p s ASP 40 Cb -0.12 -2.56 0.17 0.00 -1.46 0.00 0.00 42.92 38.95 1z9p s ASP 40 CO 0.01 -0.77 1.06 1.33 0.52 0.00 0.00 175.17 177.32 1z9p n VAL 41 N 4.66 1.33 0.00 1.11 0.24 -0.75 -4.89 118.33 120.03 1z9p n VAL 41 Ca 0.14 -1.55 0.00 0.00 -2.04 0.00 0.00 64.34 60.89 1z9p n VAL 41 Cb 0.43 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1z9p n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z9p n GLY 42 N -0.95 0.22 3.13 7.63 0.00 -1.24 -1.26 105.19 112.72 1z9p n GLY 42 Ca 0.09 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1z9p n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9p s THR 43 N 0.00 0.48 -0.12 2.61 -4.23 -0.88 -0.87 115.64 112.63 1z9p s THR 43 Ca 0.00 -1.86 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1z9p s THR 43 Cb 0.00 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.26 1z9p s THR 43 CO 0.00 -0.92 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.27 1z9p s VAL 44 N -3.71 1.84 -0.21 2.29 1.01 -0.14 0.50 120.40 121.98 1z9p s VAL 44 Ca 0.09 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 1z9p s VAL 44 Cb 0.06 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1z9p s VAL 44 CO -0.07 0.51 0.39 -1.61 0.00 0.00 0.00 175.10 174.32 1z9p s GLU 45 N 0.77 4.16 -0.18 2.72 2.02 0.22 -0.76 118.70 127.66 1z9p s GLU 45 Ca -0.10 0.18 -0.08 0.00 0.02 0.00 0.00 54.97 55.00 1z9p s GLU 45 Cb -0.16 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 1z9p s GLU 45 CO 0.00 -0.05 0.09 0.42 0.02 0.00 0.00 175.26 175.74 1z9p s ILE 46 N 1.35 5.01 0.17 -1.63 1.01 0.10 -0.56 121.20 126.65 1z9p s ILE 46 Ca 0.19 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.91 1z9p s ILE 46 Cb -0.15 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1z9p s ILE 46 CO 0.08 0.48 -0.04 0.42 0.00 0.00 0.00 174.94 175.87 1z9p s THR 47 N 0.18 0.95 -0.09 2.92 -4.23 -0.39 -1.23 115.64 113.75 1z9p s THR 47 Ca 0.06 -2.02 -0.16 0.00 -1.18 0.00 0.00 61.69 58.39 1z9p s THR 47 Cb -0.12 -2.04 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 1z9p s THR 47 CO -0.00 -0.57 0.41 -1.61 -0.54 0.00 0.00 174.62 172.31 1z9p s GLU 48 N -3.83 4.18 0.46 3.99 2.02 -1.26 -0.86 118.70 123.40 1z9p s GLU 48 Ca 0.21 0.36 0.05 0.00 0.02 0.00 0.00 54.97 55.62 1z9p s GLU 48 Cb 0.05 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 1z9p s GLU 48 CO 0.03 0.35 0.16 -1.54 0.02 0.00 0.00 175.26 174.28 1z9p s SER 49 N 0.03 4.32 0.08 -0.19 1.04 -0.61 -4.91 113.70 113.46 1z9p s SER 49 Ca 0.23 -1.29 0.14 0.00 0.48 0.00 0.00 55.95 55.51 1z9p s SER 49 Cb -0.15 -0.05 0.61 0.00 0.10 0.00 0.00 66.02 66.52 1z9p s SER 49 CO 0.10 -0.71 1.43 0.00 0.98 0.00 0.00 173.24 175.04 1z9p n ALA 50 N -1.31 1.48 0.06 5.32 0.00 -1.26 -2.92 120.51 121.87 1z9p n ALA 50 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1z9p n ALA 50 Cb 0.65 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.90 1z9p n ALA 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z9p n TYR 51 N -1.71 0.05 0.00 0.00 4.02 -1.26 -5.11 117.16 113.14 1z9p n TYR 51 Ca 0.02 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1z9p n TYR 51 Cb 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1z9p n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z9p n GLY 52 N 0.02 0.70 3.74 2.72 0.00 -1.15 -4.35 105.19 106.87 1z9p n GLY 52 Ca 0.02 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1z9p n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9p s LEU 53 N 0.00 4.48 -0.17 0.99 1.43 0.25 -1.57 118.68 124.10 1z9p s LEU 53 Ca 0.00 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.20 1z9p s LEU 53 Cb 0.00 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1z9p s LEU 53 CO 0.00 -0.26 -0.01 -0.69 0.23 0.00 0.00 176.35 175.62 1z9p s VAL 54 N -0.26 4.12 -0.36 -1.59 1.01 -0.04 -0.38 120.40 122.91 1z9p s VAL 54 Ca 0.50 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 1z9p s VAL 54 Cb -0.31 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.29 1z9p s VAL 54 CO 0.36 0.48 0.15 -0.36 0.00 0.00 0.00 175.10 175.73 1z9p s PHE 55 N 0.42 3.27 -0.41 5.22 0.40 0.32 -1.26 117.98 125.93 1z9p s PHE 55 Ca -0.02 -1.32 -0.08 0.00 -0.60 0.00 0.00 56.93 54.91 1z9p s PHE 55 Cb -0.14 -2.42 0.08 0.00 0.51 0.00 0.00 43.02 41.05 1z9p s PHE 55 CO 0.02 -0.73 0.24 0.99 0.70 0.00 0.00 175.22 176.44 1z9p s THR 56 N 1.44 4.01 0.42 0.64 2.01 0.27 -1.23 115.64 123.21 1z9p s THR 56 Ca 0.00 -1.51 -0.23 0.00 0.31 0.00 0.00 61.69 60.27 1z9p s THR 56 Cb -0.20 -3.49 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 1z9p s THR 56 CO 0.04 -0.52 1.00 -2.16 -0.69 0.00 0.00 174.62 172.29 1z9p s PRO 57 N 1.37 4.17 -0.47 4.92 0.04 -1.26 -0.61 135.00 143.16 1z9p s PRO 57 Ca 0.03 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.47 1z9p s PRO 57 Cb -0.23 -2.37 0.23 0.00 0.04 0.00 0.00 34.50 32.16 1z9p s PRO 57 CO 0.01 -0.11 0.52 1.17 0.04 0.00 0.00 177.00 178.63 1z9p n LYS 58 N -0.34 1.03 -4.41 4.56 3.00 0.18 -4.05 118.16 118.14 1z9p n LYS 58 Ca 0.06 -3.59 -0.27 0.00 -0.00 0.00 0.00 58.31 54.51 1z9p n LYS 58 Cb 0.52 -1.60 -0.12 0.00 0.00 0.00 0.00 35.03 33.83 1z9p n LYS 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1z9p s LEU 59 N -1.18 2.47 0.13 3.14 1.43 -0.61 -2.08 118.68 121.98 1z9p s LEU 59 Ca 0.35 -0.83 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1z9p s LEU 59 Cb 0.12 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1z9p s LEU 59 CO -0.12 0.12 0.15 -1.38 0.23 0.00 0.00 176.35 175.36 1z9p s HIS 60 N -1.62 0.57 -1.70 0.29 -3.43 -0.39 -1.10 115.29 107.91 1z9p s HIS 60 Ca 0.21 -0.97 -0.01 0.00 -0.80 0.00 0.00 55.06 53.49 1z9p s HIS 60 Cb -0.08 -0.26 0.00 0.00 -1.43 0.00 0.00 32.58 30.81 1z9p s HIS 60 CO 0.10 -0.58 0.13 -0.25 -2.00 0.00 0.00 174.74 172.14 1z9p n ASP 61 N -0.12 -5.85 -4.96 7.38 8.00 -0.60 -4.74 116.55 115.67 1z9p n ASP 61 Ca -0.08 -0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.15 1z9p n ASP 61 Cb 0.63 -4.84 -0.02 0.00 -0.02 0.00 0.00 41.12 36.87 1z9p n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z9p s LEU 62 N -6.16 4.16 0.18 0.64 1.43 -0.69 -5.03 118.68 113.20 1z9p s LEU 62 Ca 0.07 -0.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.82 1z9p s LEU 62 Cb -0.03 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.33 1z9p s LEU 62 CO 0.08 -0.17 1.47 0.00 0.23 0.00 0.00 176.35 177.97 1z9p s ALA 63 N -2.05 3.67 0.56 4.21 0.00 -1.26 -4.23 121.76 122.66 1z9p s ALA 63 Ca 0.37 1.28 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 1z9p s ALA 63 Cb -0.09 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1z9p s ALA 63 CO 0.29 -0.71 1.36 -1.58 0.00 0.00 0.00 175.76 175.12 1z9p s HIS 64 N 0.75 2.25 -0.77 0.00 2.46 -1.26 -4.72 115.29 114.01 1z9p s HIS 64 Ca 0.65 1.38 0.00 0.00 0.47 0.00 0.00 55.06 57.56 1z9p s HIS 64 Cb -0.41 -3.80 0.00 0.00 -0.13 0.00 0.00 32.58 28.24 1z9p s HIS 64 CO 0.35 -2.94 0.00 0.41 -2.47 0.00 0.00 174.74 170.09 1z9p n GLY 65 N 0.74 0.35 3.61 1.59 0.00 -0.23 -4.94 105.19 106.30 1z9p n GLY 65 Ca 0.11 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 1z9p n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z9p s LEU 66 N 0.00 3.84 -0.04 0.99 2.96 -1.26 -0.99 118.68 124.17 1z9p s LEU 66 Ca 0.00 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1z9p s LEU 66 Cb 0.00 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1z9p s LEU 66 CO 0.00 0.10 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.89 1z9p s HIS 67 N 0.83 2.45 0.35 5.38 3.76 0.36 -3.71 115.29 124.71 1z9p s HIS 67 Ca 0.05 -0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 1z9p s HIS 67 Cb -0.13 -1.57 -0.12 0.00 1.11 0.00 0.00 32.58 31.87 1z9p s HIS 67 CO 0.02 -0.09 1.44 0.41 -0.85 0.00 0.00 174.74 175.67 1z9p n GLY 68 N 2.68 1.01 2.69 -2.22 0.00 0.09 -0.75 105.19 108.70 1z9p n GLY 68 Ca -0.17 0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1z9p n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z9p s PHE 69 N -0.89 -0.02 0.03 1.61 5.36 -1.26 -0.72 117.98 122.10 1z9p s PHE 69 Ca 0.56 0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 56.51 1z9p s PHE 69 Cb -0.52 -0.51 -0.01 0.00 -0.34 0.00 0.00 43.02 41.64 1z9p s PHE 69 CO 0.60 -0.49 0.07 -1.01 -1.46 0.00 0.00 175.22 172.94 1z9p s HIS 70 N 2.22 0.22 -0.13 10.12 3.76 -0.72 -2.55 115.29 128.22 1z9p s HIS 70 Ca 0.04 -0.52 -0.25 0.00 -0.15 0.00 0.00 55.06 54.18 1z9p s HIS 70 Cb -0.15 -0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.35 1z9p s HIS 70 CO -0.09 -0.33 0.78 0.42 -0.85 0.00 0.00 174.74 174.67 1z9p s ILE 71 N -2.41 4.95 0.31 0.60 1.01 0.40 -0.26 121.20 125.80 1z9p s ILE 71 Ca -0.07 1.57 0.06 0.00 0.00 0.00 0.00 60.65 62.21 1z9p s ILE 71 Cb -0.02 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1z9p s ILE 71 CO -0.04 0.12 0.40 -1.00 0.00 0.00 0.00 174.94 174.41 1z9p s HIS 72 N 1.61 3.13 0.07 3.97 3.76 0.43 -0.71 115.29 127.56 1z9p s HIS 72 Ca 0.38 -0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.89 1z9p s HIS 72 Cb -0.17 -1.84 -0.11 0.00 1.11 0.00 0.00 32.58 31.57 1z9p s HIS 72 CO 0.15 0.15 1.56 1.49 -0.85 0.00 0.00 174.74 177.24 1z9p h GLU 73 N 1.06 0.25 -6.05 1.40 4.57 -0.87 -2.61 114.58 112.33 1z9p h GLU 73 Ca -0.47 -0.06 -0.60 0.00 -1.18 0.00 0.00 59.36 57.05 1z9p h GLU 73 Cb 1.25 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.76 1z9p h GLU 73 CO 0.56 0.40 -0.26 0.15 -1.18 0.00 0.00 179.01 178.68 1z9p s LYS 74 N -5.27 3.76 -1.39 1.92 1.02 0.13 -4.52 119.74 115.39 1z9p s LYS 74 Ca -0.14 0.19 -0.09 0.00 0.02 0.00 0.00 55.97 55.96 1z9p s LYS 74 Cb 0.06 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 34.24 1z9p s LYS 74 CO 0.71 0.61 2.68 -0.35 -0.92 0.00 0.00 175.35 178.07 1z9p n PRO 75 N 1.16 3.16 -3.74 -1.68 -0.04 -1.25 -3.02 135.00 129.59 1z9p n PRO 75 Ca -0.10 -1.95 -0.13 0.00 -0.04 0.00 0.00 63.50 61.28 1z9p n PRO 75 Cb 0.52 -2.68 -0.09 0.00 -0.04 0.00 0.00 33.50 31.21 1z9p n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z9p s SER 76 N 2.59 -0.30 -0.10 3.54 0.15 -1.26 -4.97 113.70 113.34 1z9p s SER 76 Ca 0.60 0.43 0.14 0.00 0.70 0.00 0.00 55.95 57.82 1z9p s SER 76 Cb 0.15 0.54 0.29 0.00 -1.71 0.00 0.00 66.02 65.29 1z9p s SER 76 CO -0.05 -0.30 1.19 0.00 1.20 0.00 0.00 173.24 175.28 1z9p s GLU 78 N -2.32 3.80 0.74 0.00 2.02 -1.26 -4.16 118.70 117.52 1z9p s GLU 78 Ca 0.27 1.22 -0.11 0.00 0.02 0.00 0.00 54.97 56.37 1z9p s GLU 78 Cb 0.22 -2.10 0.04 0.00 0.10 0.00 0.00 34.13 32.39 1z9p s GLU 78 CO 0.05 -0.41 1.08 -1.25 0.02 0.00 0.00 175.26 174.75 1z9p s PRO 79 N -3.53 2.53 -0.04 0.39 0.04 -1.26 0.31 135.00 133.44 1z9p s PRO 79 Ca 0.64 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.37 1z9p s PRO 79 Cb -0.14 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1z9p s PRO 79 CO 0.24 -1.33 0.10 0.21 0.04 0.00 0.00 177.00 176.27 1z9p s LYS 80 N -5.15 0.09 0.30 4.56 2.20 -0.83 -4.32 119.74 116.59 1z9p s LYS 80 Ca 0.59 0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 56.12 1z9p s LYS 80 Cb -0.14 -0.03 -0.10 0.00 -1.51 0.00 0.00 37.83 36.05 1z9p s LYS 80 CO 0.54 -0.07 1.35 -2.00 -0.36 0.00 0.00 175.35 174.81 1z9p s GLU 81 N 0.44 4.33 -0.11 4.03 -6.30 -1.26 -0.44 118.70 119.38 1z9p s GLU 81 Ca -0.03 2.24 -0.07 0.00 -2.50 0.00 0.00 54.97 54.61 1z9p s GLU 81 Cb -0.05 -3.09 0.04 0.00 0.00 0.00 0.00 34.13 31.04 1z9p s GLU 81 CO -0.02 -0.27 0.28 0.21 0.02 0.00 0.00 175.26 175.48 1z9p s LYS 82 N -1.31 0.25 -1.73 4.30 2.20 0.44 -4.89 119.74 119.00 1z9p s LYS 82 Ca 0.52 0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 56.47 1z9p s LYS 82 Cb -0.40 -0.06 0.19 0.00 -1.51 0.00 0.00 37.83 36.05 1z9p s LYS 82 CO 0.50 -0.14 0.65 -0.25 -0.36 0.00 0.00 175.35 175.75 1z9p n ASP 83 N 4.00 -2.49 0.00 1.43 8.00 -1.26 -1.56 116.55 124.68 1z9p n ASP 83 Ca -0.23 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1z9p n ASP 83 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 41.12 39.55 1z9p n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z9p n GLY 84 N -1.17 0.74 3.08 0.44 0.00 -1.26 -5.03 105.19 101.99 1z9p n GLY 84 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1z9p n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9p s LYS 85 N -0.52 0.80 0.06 1.61 1.02 -0.60 -5.12 119.74 116.99 1z9p s LYS 85 Ca 0.00 -0.58 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 1z9p s LYS 85 Cb 0.00 -0.76 -0.06 0.00 -0.52 0.00 0.00 37.83 36.48 1z9p s LYS 85 CO 0.00 0.19 1.34 -0.51 -0.92 0.00 0.00 175.35 175.45 1z9p s LEU 86 N -0.83 4.35 -0.25 3.17 1.43 -1.26 -0.42 118.68 124.87 1z9p s LEU 86 Ca 0.01 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.19 1z9p s LEU 86 Cb -0.06 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1z9p s LEU 86 CO 0.00 -0.63 0.09 -0.69 0.23 0.00 0.00 176.35 175.35 1z9p s VAL 87 N 1.59 4.50 -0.03 -1.59 1.01 0.41 -4.90 120.40 121.39 1z9p s VAL 87 Ca 0.63 -0.11 -0.37 0.00 0.00 0.00 0.00 61.98 62.13 1z9p s VAL 87 Cb -0.33 -3.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.80 1z9p s VAL 87 CO 0.28 0.34 1.59 0.00 0.00 0.00 0.00 175.10 177.31 1z9p n ALA 88 N 4.80 0.00 -0.89 5.51 0.00 -1.26 -1.97 120.51 126.70 1z9p n ALA 88 Ca -0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1z9p n ALA 88 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1z9p n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9p n GLY 89 N 3.47 0.74 0.28 0.00 0.00 -1.25 -4.46 105.19 103.97 1z9p n GLY 89 Ca 0.21 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.40 1z9p n GLY 89 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z9p h LEU 90 N 0.00 0.00 -2.26 0.99 5.85 -1.41 -1.34 115.31 117.15 1z9p h LEU 90 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z9p h LEU 90 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1z9p h LEU 90 CO 0.00 0.05 0.00 1.23 -0.34 0.00 0.00 178.44 179.38 1z9p h GLY 91 N 1.36 0.00 2.00 3.75 0.00 -0.33 -2.18 103.07 107.67 1z9p h GLY 91 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z9p h GLY 91 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1z9p h ALA 92 N 2.02 1.00 -0.48 3.60 0.00 -1.22 -3.42 119.26 120.75 1z9p h ALA 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z9p h ALA 92 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z9p h ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1z9p n GLY 93 N -0.18 -0.37 2.61 0.00 0.00 -0.82 -0.69 105.19 105.74 1z9p n GLY 93 Ca 0.01 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 1z9p n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9p n GLY 94 N 0.00 -1.02 3.77 -0.02 0.00 -1.26 -4.66 105.19 102.01 1z9p n GLY 94 Ca 0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1z9p n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z9p s HIS 95 N -2.80 2.72 -0.03 1.61 3.76 -1.26 -0.79 115.29 118.49 1z9p s HIS 95 Ca 0.50 1.17 -0.30 0.00 -0.15 0.00 0.00 55.06 56.28 1z9p s HIS 95 Cb -0.02 -3.95 -0.06 0.00 1.11 0.00 0.00 32.58 29.66 1z9p s HIS 95 CO 0.35 -2.82 1.71 -0.46 -0.85 0.00 0.00 174.74 172.67 1z9p s TRP 96 N -0.94 1.86 -0.41 1.40 -0.00 0.12 -4.52 118.94 116.45 1z9p s TRP 96 Ca 0.53 0.07 0.09 0.00 -0.00 0.00 0.00 56.10 56.79 1z9p s TRP 96 Cb -0.45 -3.98 0.29 0.00 -0.00 0.00 0.00 33.47 29.33 1z9p s TRP 96 CO 0.58 -4.19 0.71 -3.47 -0.00 0.00 0.00 176.95 170.59 1z9p n ASP 97 N 7.14 -0.33 0.05 5.86 2.03 -1.26 -1.61 116.55 128.43 1z9p n ASP 97 Ca 0.18 -3.01 0.09 0.00 0.52 0.00 0.00 54.79 52.57 1z9p n ASP 97 Cb 0.42 0.02 0.53 0.00 -0.72 0.00 0.00 41.12 41.37 1z9p n ASP 97 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z9p h PRO 98 N 3.54 0.30 -0.01 -0.67 0.13 -1.97 -0.64 132.00 132.68 1z9p h PRO 98 Ca 0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1z9p h PRO 98 Cb 0.96 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1z9p h PRO 98 CO 0.42 0.20 -0.10 1.63 -0.23 0.00 0.00 178.00 179.91 1z9p n LYS 99 N -4.48 0.99 -3.66 0.86 4.76 -1.26 -4.94 118.16 110.41 1z9p n LYS 99 Ca 0.04 -0.43 -0.23 0.00 -2.87 0.00 0.00 58.31 54.82 1z9p n LYS 99 Cb 0.20 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 31.96 1z9p n LYS 99 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z9p n GLN 100 N -0.63 -6.23 0.07 1.97 1.13 -0.25 -4.86 117.38 108.58 1z9p n GLN 100 Ca 0.16 0.72 0.01 0.00 -1.94 0.00 0.00 57.00 55.95 1z9p n GLN 100 Cb 0.29 -5.59 0.35 0.00 0.11 0.00 0.00 30.24 25.40 1z9p n GLN 100 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1z9p h THR 101 N -2.14 1.19 -4.38 5.09 1.35 -1.89 -3.47 112.91 108.66 1z9p h THR 101 Ca -0.59 -0.79 -0.41 0.00 -0.55 0.00 0.00 66.41 64.08 1z9p h THR 101 Cb 1.36 1.11 0.04 0.00 -1.73 0.00 0.00 68.15 68.94 1z9p h THR 101 CO 0.57 0.26 -0.60 0.00 -0.25 0.00 0.00 175.52 175.50 1z9p n GLN 102 N -4.27 -4.47 -3.69 4.72 6.02 -1.26 -4.98 117.38 109.45 1z9p n GLN 102 Ca 0.00 0.89 -0.18 0.00 -0.01 0.00 0.00 57.00 57.71 1z9p n GLN 102 Cb 0.26 -5.73 -0.17 0.00 1.02 0.00 0.00 30.24 25.63 1z9p n GLN 102 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1z9p s LYS 103 N -5.65 -0.02 0.08 -1.09 2.20 -1.26 -5.07 119.74 108.93 1z9p s LYS 103 Ca 0.28 0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 56.01 1z9p s LYS 103 Cb -0.12 -0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 35.77 1z9p s LYS 103 CO 0.34 -0.29 1.00 -1.58 -0.36 0.00 0.00 175.35 174.46 1z9p s HIS 104 N 2.02 3.72 0.00 4.03 5.65 -1.26 -1.10 115.29 128.35 1z9p s HIS 104 Ca 0.02 1.71 0.00 0.00 0.25 0.00 0.00 55.06 57.04 1z9p s HIS 104 Cb -0.12 -3.13 0.00 0.00 -1.18 0.00 0.00 32.58 28.15 1z9p s HIS 104 CO -0.04 -0.06 0.00 0.41 -0.65 0.00 0.00 174.74 174.40 1z9p n GLY 105 N 2.49 3.86 3.87 1.59 0.00 -1.26 -3.91 105.19 111.83 1z9p n GLY 105 Ca 0.04 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1z9p n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9p s TYR 106 N -1.16 3.51 0.44 1.61 1.51 -1.25 -4.58 117.35 117.43 1z9p s TYR 106 Ca 0.00 1.14 0.38 0.00 -1.01 0.00 0.00 57.07 57.58 1z9p s TYR 106 Cb 0.00 -2.54 1.93 0.00 -0.11 0.00 0.00 41.96 41.24 1z9p s TYR 106 CO 0.00 -0.29 2.20 -1.35 -1.11 0.00 0.00 175.55 175.00 1z9p h PRO 107 N 0.75 0.00 -0.46 -1.71 0.11 -1.87 -2.52 132.00 126.30 1z9p h PRO 107 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z9p h PRO 107 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z9p h PRO 107 CO 0.63 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.76 1z9p n TRP 108 N -3.19 1.17 -4.33 0.65 2.14 -1.26 -4.24 117.44 108.38 1z9p n TRP 108 Ca -0.02 -0.68 -0.34 0.00 2.07 0.00 0.00 57.50 58.53 1z9p n TRP 108 Cb 0.17 -0.25 -0.13 0.00 -0.81 0.00 0.00 31.31 30.29 1z9p n TRP 108 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1z9p s SER 109 N -1.23 4.46 0.00 -0.67 0.01 -0.95 -4.99 113.70 110.33 1z9p s SER 109 Ca 0.43 -0.26 0.20 0.00 1.31 0.00 0.00 55.95 57.63 1z9p s SER 109 Cb 0.30 -1.73 0.89 0.00 0.21 0.00 0.00 66.02 65.69 1z9p s SER 109 CO 0.17 0.10 1.64 0.47 0.41 0.00 0.00 173.24 176.03 1z9p n ASP 110 N 3.96 0.00 -1.14 2.44 8.00 -1.26 -2.97 116.55 125.57 1z9p n ASP 110 Ca -0.18 0.38 0.08 0.00 0.71 0.00 0.00 54.79 55.78 1z9p n ASP 110 Cb 0.52 -0.45 0.25 0.00 -0.02 0.00 0.00 41.12 41.43 1z9p n ASP 110 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1z9p n ASP 111 N -1.45 3.33 -4.62 -2.24 5.75 -1.26 -4.94 116.55 111.12 1z9p n ASP 111 Ca 0.06 -2.19 -0.24 0.00 -0.01 0.00 0.00 54.79 52.41 1z9p n ASP 111 Cb 0.21 -0.44 -0.08 0.00 -1.03 0.00 0.00 41.12 39.78 1z9p n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z9p s ALA 112 N -1.57 3.15 0.17 2.12 0.00 -1.16 -4.55 121.76 119.94 1z9p s ALA 112 Ca 0.37 -1.84 -0.32 0.00 0.00 0.00 0.00 51.96 50.17 1z9p s ALA 112 Cb 0.22 -0.52 -0.16 0.00 0.00 0.00 0.00 23.12 22.66 1z9p s ALA 112 CO 0.21 0.16 1.09 0.72 0.00 0.00 0.00 175.76 177.93 1z9p n HIS 113 N -0.91 1.09 0.29 0.00 8.25 -0.26 -4.82 115.22 118.87 1z9p n HIS 113 Ca -0.05 0.73 0.13 0.00 -0.26 0.00 0.00 57.72 58.28 1z9p n HIS 113 Cb 0.61 -2.24 0.84 0.00 1.12 0.00 0.00 29.99 30.33 1z9p n HIS 113 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1z9p h MET 114 N 3.00 0.00 -0.09 -0.41 4.05 -1.87 -2.11 114.93 117.49 1z9p h MET 114 Ca -0.42 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1z9p h MET 114 Cb 1.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1z9p h MET 114 CO 0.68 0.02 0.00 0.41 0.23 0.00 0.00 176.91 178.24 1z9p n GLY 115 N -1.29 -0.32 3.61 1.39 0.00 -0.64 -4.85 105.19 103.09 1z9p n GLY 115 Ca -0.03 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1z9p n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z9p s ASP 116 N -1.53 6.57 0.31 1.61 1.01 -0.80 -0.45 116.67 123.39 1z9p s ASP 116 Ca 0.29 0.71 0.08 0.00 0.71 0.00 0.00 52.55 54.33 1z9p s ASP 116 Cb 0.14 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1z9p s ASP 116 CO 0.23 -1.26 0.21 -0.76 0.21 0.00 0.00 175.17 173.80 1z9p s LEU 117 N 4.67 3.56 0.61 1.23 1.43 -1.06 -4.14 118.68 124.99 1z9p s LEU 117 Ca 0.53 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1z9p s LEU 117 Cb -0.11 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1z9p s LEU 117 CO 0.30 -0.22 1.33 -2.65 0.23 0.00 0.00 176.35 175.33 1z9p n PRO 118 N -1.24 1.35 -1.95 1.29 -0.02 -1.26 -4.62 135.00 128.54 1z9p n PRO 118 Ca -0.04 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 1z9p n PRO 118 Cb 0.59 -2.56 0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1z9p n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9p s ALA 119 N -1.34 2.52 -0.23 3.55 0.00 -1.26 -4.56 121.76 120.43 1z9p s ALA 119 Ca 0.79 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 1z9p s ALA 119 Cb -0.39 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1z9p s ALA 119 CO 0.43 -1.16 0.18 -1.17 0.00 0.00 0.00 175.76 174.05 1z9p s LEU 120 N -4.32 4.13 -0.21 0.00 2.96 0.07 -4.85 118.68 116.46 1z9p s LEU 120 Ca 0.73 0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 54.67 1z9p s LEU 120 Cb -0.26 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 1z9p s LEU 120 CO 0.35 0.06 0.32 0.12 -1.32 0.00 0.00 176.35 175.88 1z9p s PHE 121 N 1.00 3.35 -0.21 5.38 5.36 -1.26 -0.48 117.98 131.12 1z9p s PHE 121 Ca 0.09 0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 56.49 1z9p s PHE 121 Cb -0.13 -2.44 -0.03 0.00 -0.34 0.00 0.00 43.02 40.08 1z9p s PHE 121 CO 0.04 0.02 0.02 0.08 -1.46 0.00 0.00 175.22 173.92 1z9p s VAL 122 N 1.22 4.04 0.96 3.12 1.01 -0.16 -4.40 120.40 126.19 1z9p s VAL 122 Ca 0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1z9p s VAL 122 Cb -0.14 -2.84 0.17 0.00 0.00 0.00 0.00 36.38 33.56 1z9p s VAL 122 CO 0.07 0.41 1.13 -0.04 0.00 0.00 0.00 175.10 176.66 1z9p s MET 123 N 1.12 0.73 0.42 2.72 1.00 0.14 -1.07 119.30 124.37 1z9p s MET 123 Ca 0.03 0.31 0.11 0.00 0.00 0.00 0.00 55.69 56.14 1z9p s MET 123 Cb -0.14 -1.79 0.97 0.00 0.00 0.00 0.00 34.83 33.86 1z9p s MET 123 CO 0.02 -2.48 2.00 0.45 0.00 0.00 0.00 175.02 175.01 1z9p h HIS 124 N -1.70 0.48 0.00 -0.03 3.86 -1.96 -1.07 115.15 114.71 1z9p h HIS 124 Ca -0.51 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1z9p h HIS 124 Cb 1.33 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.64 1z9p h HIS 124 CO 0.11 0.25 0.00 -0.40 0.86 0.00 0.00 177.93 178.75 1z9p n ASP 125 N -4.47 0.00 0.00 2.45 5.75 -1.26 -4.82 116.55 114.19 1z9p n ASP 125 Ca 0.08 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 1z9p n ASP 125 Cb 0.28 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1z9p n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z9p n GLY 126 N 0.50 0.79 3.86 6.12 0.00 -0.41 -4.55 105.19 111.50 1z9p n GLY 126 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1z9p n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9p s SER 127 N -2.66 6.72 -0.16 1.61 1.04 -1.26 -1.56 113.70 117.42 1z9p s SER 127 Ca 0.00 1.01 -0.00 0.00 0.48 0.00 0.00 55.95 57.44 1z9p s SER 127 Cb 0.00 -2.26 0.04 0.00 0.10 0.00 0.00 66.02 63.90 1z9p s SER 127 CO 0.00 -0.01 -0.07 0.00 0.98 0.00 0.00 173.24 174.14 1z9p s ALA 128 N -1.69 1.56 0.00 5.32 0.00 -0.26 -0.68 121.76 126.01 1z9p s ALA 128 Ca 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1z9p s ALA 128 Cb -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1z9p s ALA 128 CO 0.20 -0.72 0.65 0.25 0.00 0.00 0.00 175.76 176.14 1z9p n THR 129 N 4.85 0.00 -3.13 0.00 -2.24 -1.26 -1.58 114.28 110.92 1z9p n THR 129 Ca -0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1z9p n THR 129 Cb 0.48 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.48 1z9p n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z9p s THR 130 N 0.00 4.91 0.53 4.28 2.01 -1.26 -4.69 115.64 121.42 1z9p s THR 130 Ca 0.00 0.61 -0.18 0.00 0.31 0.00 0.00 61.69 62.44 1z9p s THR 130 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 1z9p s THR 130 CO 0.00 -0.27 1.03 -2.16 -0.69 0.00 0.00 174.62 172.53 1z9p s PRO 131 N 2.65 3.66 0.05 4.92 0.04 -1.26 -4.51 135.00 140.55 1z9p s PRO 131 Ca 0.24 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1z9p s PRO 131 Cb -0.15 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1z9p s PRO 131 CO 0.14 -0.53 -0.08 0.14 0.04 0.00 0.00 177.00 176.71 1z9p s VAL 132 N -2.34 0.58 -0.13 -0.36 -7.23 -0.36 -4.97 120.40 105.59 1z9p s VAL 132 Ca 0.63 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 1z9p s VAL 132 Cb -0.14 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 1z9p s VAL 132 CO 0.29 -0.41 0.00 -0.22 -0.31 0.00 0.00 175.10 174.46 1z9p s LEU 133 N -1.68 3.53 -0.62 1.32 2.96 -1.26 -0.52 118.68 122.40 1z9p s LEU 133 Ca -0.08 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1z9p s LEU 133 Cb -0.09 -1.84 0.16 0.00 0.50 0.00 0.00 46.19 44.92 1z9p s LEU 133 CO 0.00 0.26 0.45 0.00 -1.32 0.00 0.00 176.35 175.75 1z9p s ALA 134 N -0.20 3.59 0.17 5.97 0.00 0.49 -4.55 121.76 127.23 1z9p s ALA 134 Ca 0.05 -3.16 0.34 0.00 0.00 0.00 0.00 51.96 49.19 1z9p s ALA 134 Cb -0.12 -2.75 1.47 0.00 0.00 0.00 0.00 23.12 21.72 1z9p s ALA 134 CO 0.02 -2.08 2.02 -1.00 0.00 0.00 0.00 175.76 174.72 1z9p h PRO 135 N 7.29 0.00 0.00 0.00 0.13 -1.78 -2.06 132.00 135.58 1z9p h PRO 135 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1z9p h PRO 135 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1z9p h PRO 135 CO 0.73 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1z9p h ARG 136 N 0.00 0.00 -5.20 0.86 3.08 -1.85 -3.42 114.38 107.85 1z9p h ARG 136 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1z9p h ARG 136 Cb 0.46 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.38 1z9p h ARG 136 CO 0.00 0.00 -0.46 -0.51 -1.07 0.00 0.00 179.97 177.94 1z9p s LEU 137 N -5.32 4.15 -0.07 3.04 1.43 -0.79 -4.99 118.68 116.13 1z9p s LEU 137 Ca 0.08 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 1z9p s LEU 137 Cb 0.09 -2.16 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 1z9p s LEU 137 CO 0.62 0.08 -0.02 0.29 0.23 0.00 0.00 176.35 177.55 1z9p n LYS 138 N 4.04 1.80 -4.41 1.70 4.76 -1.26 -0.58 118.16 124.21 1z9p n LYS 138 Ca -0.14 0.02 -0.20 0.00 -2.87 0.00 0.00 58.31 55.12 1z9p n LYS 138 Cb 0.52 -1.16 -0.14 0.00 -1.84 0.00 0.00 35.03 32.41 1z9p n LYS 138 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z9p s LYS 139 N -2.15 0.92 0.40 1.97 1.02 -1.26 -4.69 119.74 115.94 1z9p s LYS 139 Ca -0.06 -0.60 0.16 0.00 0.02 0.00 0.00 55.97 55.49 1z9p s LYS 139 Cb 0.02 -0.90 1.04 0.00 -0.52 0.00 0.00 37.83 37.48 1z9p s LYS 139 CO 0.22 0.23 1.84 -0.07 -0.92 0.00 0.00 175.35 176.65 1z9p h LEU 140 N 5.33 0.46 -2.03 3.17 3.38 -1.96 -0.47 115.31 123.19 1z9p h LEU 140 Ca -0.35 0.05 0.11 0.00 0.09 0.00 0.00 57.88 57.78 1z9p h LEU 140 Cb 1.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1z9p h LEU 140 CO 0.46 0.18 0.30 0.00 0.09 0.00 0.00 178.44 179.46 1z9p h ALA 141 N 1.61 2.30 -0.22 1.53 0.00 -1.97 -2.65 119.26 119.86 1z9p h ALA 141 Ca 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 1z9p h ALA 141 Cb 1.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1z9p h ALA 141 CO -0.21 -0.49 -0.04 0.93 0.00 0.00 0.00 179.25 179.44 1z9p h GLU 142 N 0.00 0.33 -0.01 0.00 5.08 -1.50 -3.13 114.58 115.35 1z9p h GLU 142 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z9p h GLU 142 Cb 0.77 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1z9p h GLU 142 CO -0.00 0.39 -0.73 1.33 -1.00 0.00 0.00 179.01 179.00 1z9p n VAL 143 N -4.32 0.00 -2.08 3.13 0.24 -1.00 -4.93 118.33 109.37 1z9p n VAL 143 Ca 0.00 -0.13 -0.39 0.00 -2.04 0.00 0.00 64.34 61.78 1z9p n VAL 143 Cb 0.22 1.11 -0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1z9p n VAL 143 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1z9p s LYS 144 N -2.67 3.89 0.00 7.34 1.02 -1.19 -3.34 119.74 124.80 1z9p s LYS 144 Ca 0.12 2.09 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1z9p s LYS 144 Cb 0.16 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1z9p s LYS 144 CO 0.70 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1z9p n GLY 145 N 0.65 0.62 2.87 -3.33 0.00 -0.00 -5.00 105.19 101.00 1z9p n GLY 145 Ca 0.05 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 1z9p n GLY 145 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z9p n HIS 146 N -2.70 -0.40 -4.40 1.61 8.25 -1.21 -3.81 115.22 112.56 1z9p n HIS 146 Ca 0.00 -2.41 -0.25 0.00 -0.26 0.00 0.00 57.72 54.79 1z9p n HIS 146 Cb 0.03 0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 1z9p n HIS 146 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z9p s SER 147 N -3.11 3.23 -0.26 0.41 1.04 -0.99 -0.56 113.70 113.47 1z9p s SER 147 Ca 0.29 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 1z9p s SER 147 Cb 0.01 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.92 1z9p s SER 147 CO 0.20 0.08 -0.02 -0.22 0.98 0.00 0.00 173.24 174.27 1z9p s LEU 148 N -2.67 3.31 -0.07 2.42 2.96 0.97 -0.43 118.68 125.17 1z9p s LEU 148 Ca 0.19 -0.73 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 1z9p s LEU 148 Cb -0.07 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1z9p s LEU 148 CO 0.09 -0.12 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.56 1z9p s MET 149 N 1.40 2.77 -0.16 1.98 -2.45 0.64 -1.38 119.30 122.10 1z9p s MET 149 Ca 0.02 -0.64 0.01 0.00 -1.25 0.00 0.00 55.69 53.82 1z9p s MET 149 Cb -0.16 -2.50 0.00 0.00 1.25 0.00 0.00 34.83 33.42 1z9p s MET 149 CO -0.02 0.55 -0.17 0.42 1.05 0.00 0.00 175.02 176.85 1z9p s ILE 150 N -0.53 2.51 0.39 10.11 1.01 0.54 -1.76 121.20 133.47 1z9p s ILE 150 Ca 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1z9p s ILE 150 Cb -0.12 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1z9p s ILE 150 CO 0.02 0.52 0.56 -1.00 0.00 0.00 0.00 174.94 175.04 1z9p s HIS 151 N 0.91 3.18 0.11 3.97 3.76 0.10 -0.40 115.29 126.92 1z9p s HIS 151 Ca -0.04 0.02 -0.16 0.00 -0.15 0.00 0.00 55.06 54.73 1z9p s HIS 151 Cb -0.15 -2.13 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 1z9p s HIS 151 CO -0.02 -0.16 1.53 0.00 -0.85 0.00 0.00 174.74 175.23 1z9p h ALA 152 N 0.66 0.45 -4.15 -1.40 0.00 -0.98 -3.38 119.26 110.45 1z9p h ALA 152 Ca -0.46 -0.26 -0.41 0.00 0.00 0.00 0.00 54.91 53.77 1z9p h ALA 152 Cb 1.25 -0.12 0.15 0.00 0.00 0.00 0.00 17.79 19.07 1z9p h ALA 152 CO 0.55 0.24 0.34 0.41 0.00 0.00 0.00 179.25 180.79 1z9p n GLY 153 N -0.27 -1.06 0.00 0.00 0.00 0.43 -4.87 105.19 99.42 1z9p n GLY 153 Ca -0.02 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1z9p n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9p n GLY 154 N -3.02 0.98 3.04 -0.02 0.00 -1.24 -0.73 105.19 104.19 1z9p n GLY 154 Ca 0.16 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 1z9p n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9p s ASP 155 N -1.00 -0.63 -0.07 1.61 -1.08 -1.23 -2.87 116.67 111.39 1z9p s ASP 155 Ca 0.00 0.44 0.11 0.00 -0.52 0.00 0.00 52.55 52.59 1z9p s ASP 155 Cb 0.00 1.66 0.46 0.00 -1.46 0.00 0.00 42.92 43.58 1z9p s ASP 155 CO 0.00 -0.29 1.31 -0.46 0.52 0.00 0.00 175.17 176.25 1z9p n ASN 156 N 5.40 3.22 -3.38 -0.34 6.94 -0.80 -4.92 115.26 121.37 1z9p n ASN 156 Ca -0.01 -2.29 -0.25 0.00 -0.02 0.00 0.00 54.58 52.01 1z9p n ASN 156 Cb 0.51 -0.46 0.02 0.00 -2.36 0.00 0.00 39.78 37.48 1z9p n ASN 156 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1z9p n HIS 157 N 0.62 -2.02 -3.84 -2.53 8.25 -1.26 -4.97 115.22 109.46 1z9p n HIS 157 Ca 0.16 0.61 -0.09 0.00 -0.26 0.00 0.00 57.72 58.14 1z9p n HIS 157 Cb 0.62 -3.79 -0.07 0.00 1.12 0.00 0.00 29.99 27.87 1z9p n HIS 157 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z9p s SER 158 N -2.87 0.02 0.00 0.41 0.15 -1.26 -3.94 113.70 106.22 1z9p s SER 158 Ca 0.44 -0.65 0.24 0.00 0.70 0.00 0.00 55.95 56.68 1z9p s SER 158 Cb -0.21 0.40 1.03 0.00 -1.71 0.00 0.00 66.02 65.53 1z9p s SER 158 CO 0.54 -0.81 1.71 0.47 1.20 0.00 0.00 173.24 176.35 1z9p n ASP 159 N -0.14 1.21 -4.40 5.45 8.00 -1.25 -0.29 116.55 125.13 1z9p n ASP 159 Ca -0.13 -1.52 -0.33 0.00 0.71 0.00 0.00 54.79 53.52 1z9p n ASP 159 Cb 0.63 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.54 1z9p n ASP 159 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1z9p s HIS 160 N -1.91 2.82 -0.53 1.24 2.46 -1.26 -3.56 115.29 114.55 1z9p s HIS 160 Ca 0.35 -0.55 0.24 0.00 0.47 0.00 0.00 55.06 55.58 1z9p s HIS 160 Cb 0.19 -1.82 0.43 0.00 -0.13 0.00 0.00 32.58 31.24 1z9p s HIS 160 CO 0.29 -0.14 1.53 -1.00 -2.47 0.00 0.00 174.74 172.96 1z9p h PRO 161 N 6.51 0.00 -5.96 2.88 0.13 -1.98 -3.49 132.00 130.09 1z9p h PRO 161 Ca -0.29 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.17 1z9p h PRO 161 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1z9p h PRO 161 CO 0.55 0.00 -0.60 0.00 -0.23 0.00 0.00 178.00 177.73 1z9p s ALA 162 N -3.19 3.42 0.45 -0.56 0.00 -1.24 -5.08 121.76 115.55 1z9p s ALA 162 Ca 0.07 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.98 1z9p s ALA 162 Cb 0.09 -1.55 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 1z9p s ALA 162 CO 0.67 0.62 1.04 -2.30 0.00 0.00 0.00 175.76 175.79 1z9p n PRO 163 N 1.85 1.37 -3.80 0.00 -0.02 -1.23 -3.26 135.00 129.90 1z9p n PRO 163 Ca -0.17 0.49 -0.28 0.00 -2.02 0.00 0.00 63.50 61.53 1z9p n PRO 163 Cb 0.54 -2.11 0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1z9p n PRO 163 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z9p n LEU 164 N 0.27 -2.86 0.00 2.45 4.77 -1.26 -1.79 117.00 118.59 1z9p n LEU 164 Ca 0.10 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1z9p n LEU 164 Cb 0.40 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.79 1z9p n LEU 164 CO 0.56 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1z9p n GLY 165 N -1.75 0.31 2.14 -0.72 0.00 0.60 -3.19 105.19 102.59 1z9p n GLY 165 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1z9p n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9p n GLY 166 N -1.26 0.67 0.24 -0.02 0.00 -0.74 -1.90 105.19 102.17 1z9p n GLY 166 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 1z9p n GLY 166 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z9p h GLY 167 N 0.00 0.37 0.00 -0.02 0.00 -1.49 -3.32 103.07 98.62 1z9p h GLY 167 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1z9p h GLY 167 CO 0.11 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.51 1z9p n GLY 168 N -0.61 1.98 3.52 4.60 0.00 -1.26 -0.43 105.19 112.99 1z9p n GLY 168 Ca -0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1z9p n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z9p n PRO 169 N 9.93 0.39 -3.02 1.61 -0.02 -1.26 -4.71 135.00 137.93 1z9p n PRO 169 Ca 0.00 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 1z9p n PRO 169 Cb 0.00 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1z9p n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z9p s ARG 170 N -2.94 3.74 -0.23 -0.52 0.52 -1.26 -0.84 118.95 117.41 1z9p s ARG 170 Ca 0.69 0.24 -0.01 0.00 -0.52 0.00 0.00 55.73 56.12 1z9p s ARG 170 Cb -0.35 -3.80 -0.18 0.00 0.52 0.00 0.00 34.95 31.13 1z9p s ARG 170 CO 0.55 -0.79 -0.12 -0.12 0.02 0.00 0.00 175.30 174.84 1z9p n MET 171 N 6.25 0.66 -3.83 3.54 1.56 0.46 -4.74 117.12 121.03 1z9p n MET 171 Ca 0.01 0.19 -0.10 0.00 -0.27 0.00 0.00 57.70 57.53 1z9p n MET 171 Cb 0.48 -1.56 -0.08 0.00 2.15 0.00 0.00 33.22 34.22 1z9p n MET 171 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1z9p s ALA 172 N -2.52 -0.40 -0.08 -5.12 0.00 -0.60 -1.27 121.76 111.77 1z9p s ALA 172 Ca -0.33 -0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 1z9p s ALA 172 Cb 0.09 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.62 1z9p s ALA 172 CO 0.62 -0.42 0.62 0.00 0.00 0.00 0.00 175.76 176.59 1z9p s GLY 174 N -0.96 0.19 -0.06 0.00 0.00 -0.48 -0.66 107.32 105.35 1z9p s GLY 174 Ca -0.10 -0.47 -0.21 0.00 0.00 0.00 0.00 44.72 43.94 1z9p s GLY 174 CO 0.08 -0.56 0.62 0.14 0.00 0.00 0.00 173.10 173.37 1z9p s VAL 175 N -1.48 5.03 -0.37 1.40 1.01 -1.26 -0.02 120.40 124.71 1z9p s VAL 175 Ca -0.15 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 62.91 1z9p s VAL 175 Cb -0.09 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1z9p s VAL 175 CO -0.00 0.32 0.54 -0.63 0.00 0.00 0.00 175.10 175.32 1z9p s ILE 176 N 0.44 4.98 0.00 2.22 1.01 0.28 -4.66 121.20 125.47 1z9p s ILE 176 Ca 0.33 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1z9p s ILE 176 Cb -0.17 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1z9p s ILE 176 CO 0.16 -0.30 0.44 0.29 0.00 0.00 0.00 174.94 175.53