#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9s s THR 20 N 0.00 1.96 -0.19 1.39 -4.23 -0.45 -4.98 115.64 109.14 1z9s s THR 20 Ca 0.00 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1z9s s THR 20 Cb 0.00 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.27 1z9s s THR 20 CO 0.00 0.56 0.07 -0.22 -0.54 0.00 0.00 174.62 174.49 1z9s s LEU 21 N -0.58 0.78 0.42 4.79 2.96 -1.26 -1.45 118.68 124.34 1z9s s LEU 21 Ca 0.09 -0.78 0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1z9s s LEU 21 Cb -0.10 -0.42 -0.05 0.00 0.50 0.00 0.00 46.19 46.12 1z9s s LEU 21 CO -0.01 -0.34 0.15 0.42 -1.32 0.00 0.00 176.35 175.26 1z9s s THR 22 N 2.00 2.21 -0.04 3.68 -4.23 -0.79 -4.97 115.64 113.50 1z9s s THR 22 Ca 0.01 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1z9s s THR 22 Cb -0.17 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.73 1z9s s THR 22 CO -0.11 0.00 0.13 -0.47 -0.54 0.00 0.00 174.62 173.63 1z9s s TYR 23 N -2.63 -0.09 -0.12 3.99 5.04 -1.26 -1.06 117.35 121.21 1z9s s TYR 23 Ca 0.39 0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 55.23 1z9s s TYR 23 Cb 0.05 0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.41 1z9s s TYR 23 CO 0.21 -0.13 -0.06 0.21 -1.34 0.00 0.00 175.55 174.44 1z9s s LYS 24 N -0.34 1.39 0.41 4.97 2.20 -0.42 -4.97 119.74 122.99 1z9s s LYS 24 Ca -0.04 -0.29 -0.25 0.00 -0.36 0.00 0.00 55.97 55.02 1z9s s LYS 24 Cb -0.03 -1.65 -0.08 0.00 -1.51 0.00 0.00 37.83 34.56 1z9s s LYS 24 CO 0.00 -0.32 1.26 -2.00 -0.36 0.00 0.00 175.35 173.93 1z9s s GLU 25 N 1.72 3.93 0.00 4.03 2.12 -1.26 -0.19 118.70 129.05 1z9s s GLU 25 Ca 0.04 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.42 1z9s s GLU 25 Cb -0.13 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1z9s s GLU 25 CO -0.08 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 1z9s n GLY 26 N 0.65 0.90 3.81 -1.50 0.00 0.09 -4.84 105.19 104.31 1z9s n GLY 26 Ca 0.04 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1z9s n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9s s ALA 27 N -3.53 2.62 0.59 4.61 0.00 -1.26 -4.94 121.76 119.85 1z9s s ALA 27 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 1z9s s ALA 27 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1z9s s ALA 27 CO 0.00 -1.29 1.31 -2.30 0.00 0.00 0.00 175.76 173.49 1z9s n PRO 28 N -3.13 1.42 -3.59 0.00 -0.02 -1.26 -4.88 135.00 123.54 1z9s n PRO 28 Ca 0.08 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 1z9s n PRO 28 Cb 0.53 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 1z9s n PRO 28 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z9s s ILE 29 N -1.34 5.31 -0.18 4.25 -1.09 -1.26 -5.06 121.20 121.83 1z9s s ILE 29 Ca 0.76 0.16 -0.27 0.00 -2.23 0.00 0.00 60.65 59.07 1z9s s ILE 29 Cb -0.40 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1z9s s ILE 29 CO 0.45 0.24 0.92 -0.89 -1.23 0.00 0.00 174.94 174.44 1z9s s THR 30 N 1.76 4.80 0.01 2.92 2.01 -1.26 -5.02 115.64 120.87 1z9s s THR 30 Ca 0.07 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.59 1z9s s THR 30 Cb -0.16 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1z9s s THR 30 CO 0.11 -0.05 1.08 -0.63 -0.69 0.00 0.00 174.62 174.44 1z9s s ILE 31 N 2.48 4.52 0.90 1.82 -1.09 -1.26 -4.67 121.20 123.91 1z9s s ILE 31 Ca 0.42 1.81 -0.12 0.00 -2.23 0.00 0.00 60.65 60.52 1z9s s ILE 31 Cb -0.16 -4.16 0.13 0.00 -1.58 0.00 0.00 42.46 36.69 1z9s s ILE 31 CO 0.11 0.12 1.12 -0.04 -1.23 0.00 0.00 174.94 175.02 1z9s s MET 32 N 1.19 1.20 0.46 2.79 -1.94 -0.00 -4.89 119.30 118.11 1z9s s MET 32 Ca 0.54 0.44 0.11 0.00 -1.71 0.00 0.00 55.69 55.08 1z9s s MET 32 Cb -0.24 -1.83 1.05 0.00 2.01 0.00 0.00 34.83 35.82 1z9s s MET 32 CO 0.27 -2.19 2.10 0.22 -0.01 0.00 0.00 175.02 175.41 1z9s h ASP 33 N -1.50 0.25 0.00 3.03 1.82 -1.96 -0.21 116.42 117.85 1z9s h ASP 33 Ca -0.51 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 1z9s h ASP 33 Cb 1.32 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1z9s h ASP 33 CO 0.60 0.18 0.00 -0.46 -1.61 0.00 0.00 179.24 177.95 1z9s n ASN 34 N -4.50 0.00 0.00 2.28 6.94 -1.26 -4.88 115.26 113.83 1z9s n ASN 34 Ca 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 1z9s n ASN 34 Cb 0.08 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 1z9s n ASN 34 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z9s n GLY 35 N 0.81 0.54 3.84 4.83 0.00 -0.09 -4.72 105.19 110.40 1z9s n GLY 35 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1z9s n GLY 35 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z9s n ASN 36 N 0.00 2.67 -4.41 1.61 2.85 -1.26 0.06 115.26 116.78 1z9s n ASN 36 Ca 0.00 -2.85 -0.20 0.00 -0.11 0.00 0.00 54.58 51.42 1z9s n ASN 36 Cb 0.00 -0.10 -0.10 0.00 1.24 0.00 0.00 39.78 40.81 1z9s n ASN 36 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1z9s s ILE 37 N -2.73 1.46 0.64 -1.44 -4.36 -1.26 -0.82 121.20 112.69 1z9s s ILE 37 Ca 0.36 -2.08 -0.10 0.00 -0.26 0.00 0.00 60.65 58.57 1z9s s ILE 37 Cb -0.03 -2.48 -0.01 0.00 1.25 0.00 0.00 42.46 41.19 1z9s s ILE 37 CO 0.23 -0.26 1.01 -0.62 0.24 0.00 0.00 174.94 175.54 1z9s s ASP 38 N -3.42 5.76 0.53 4.36 2.15 -1.26 -4.74 116.67 120.04 1z9s s ASP 38 Ca 0.30 1.11 -0.03 0.00 0.43 0.00 0.00 52.55 54.35 1z9s s ASP 38 Cb 0.05 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 1z9s s ASP 38 CO 0.12 -1.09 0.80 0.42 -0.17 0.00 0.00 175.17 175.26 1z9s s THR 39 N -3.18 3.85 0.00 1.71 -4.23 -1.26 -4.41 115.64 108.12 1z9s s THR 39 Ca 0.55 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1z9s s THR 39 Cb -0.11 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1z9s s THR 39 CO 0.50 -0.43 0.00 -0.62 -0.54 0.00 0.00 174.62 173.53 1z9s n GLU 40 N -2.37 -0.20 -1.96 3.99 -0.58 0.28 -4.86 120.64 114.93 1z9s n GLU 40 Ca 0.03 0.05 -0.38 0.00 -0.42 0.00 0.00 57.16 56.44 1z9s n GLU 40 Cb 0.57 -4.15 0.02 0.00 -0.57 0.00 0.00 31.44 27.31 1z9s n GLU 40 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z9s s LEU 41 N 0.00 3.93 -0.83 -4.62 1.43 -1.26 -4.58 118.68 112.74 1z9s s LEU 41 Ca 0.00 2.60 -0.22 0.00 -1.03 0.00 0.00 54.13 55.48 1z9s s LEU 41 Cb 0.00 -4.24 0.08 0.00 0.03 0.00 0.00 46.19 42.06 1z9s s LEU 41 CO 0.00 -1.30 1.18 -0.22 0.23 0.00 0.00 176.35 176.24 1z9s s LEU 42 N -3.28 4.17 0.23 1.79 2.96 -1.26 -0.89 118.68 122.39 1z9s s LEU 42 Ca 0.68 -1.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.23 1z9s s LEU 42 Cb -0.36 -2.47 0.23 0.00 0.50 0.00 0.00 46.19 44.08 1z9s s LEU 42 CO 0.43 -1.42 1.74 0.58 -1.32 0.00 0.00 176.35 176.36 1z9s h VAL 43 N 6.13 1.25 0.00 1.68 2.07 -1.15 -3.35 116.25 122.89 1z9s h VAL 43 Ca -0.05 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1z9s h VAL 43 Cb 1.04 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1z9s h VAL 43 CO 1.23 0.36 0.00 0.61 0.02 0.00 0.00 177.57 179.80 1z9s n GLY 44 N -0.66 -0.97 3.05 2.17 0.00 -1.23 -0.73 105.19 106.82 1z9s n GLY 44 Ca 0.04 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1z9s n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9s s THR 45 N -2.00 1.40 -0.18 2.61 2.01 0.73 -1.60 115.64 118.61 1z9s s THR 45 Ca 0.00 -0.60 -0.13 0.00 0.31 0.00 0.00 61.69 61.27 1z9s s THR 45 Cb 0.00 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 1z9s s THR 45 CO 0.00 0.42 0.27 -0.76 -0.69 0.00 0.00 174.62 173.86 1z9s s LEU 46 N 0.89 4.22 -0.27 4.42 1.43 0.31 -1.30 118.68 128.38 1z9s s LEU 46 Ca -0.09 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1z9s s LEU 46 Cb -0.15 -2.32 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1z9s s LEU 46 CO 0.00 0.09 -0.03 -0.89 0.23 0.00 0.00 176.35 175.76 1z9s s THR 47 N 0.56 3.06 -0.11 5.49 2.01 -0.23 -0.07 115.64 126.35 1z9s s THR 47 Ca 0.15 -1.07 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 1z9s s THR 47 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1z9s s THR 47 CO 0.03 0.10 0.07 -0.22 -0.69 0.00 0.00 174.62 173.92 1z9s s LEU 48 N 1.33 3.98 0.23 4.42 2.96 -0.34 -1.89 118.68 129.37 1z9s s LEU 48 Ca -0.01 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 54.08 1z9s s LEU 48 Cb -0.17 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1z9s s LEU 48 CO -0.03 0.38 0.41 -0.83 -1.32 0.00 0.00 176.35 174.97 1z9s s GLY 49 N -0.86 0.60 0.00 7.98 0.00 -0.53 -0.35 107.32 114.17 1z9s s GLY 49 Ca 0.13 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1z9s s GLY 49 CO 0.03 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 173.01 1z9s n GLY 50 N -0.35 0.73 3.84 0.20 0.00 -1.01 -1.34 105.19 107.27 1z9s n GLY 50 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1z9s n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z9s s TYR 51 N -2.59 3.44 0.96 1.61 -0.85 -1.26 -4.48 117.35 114.18 1z9s s TYR 51 Ca 0.00 1.48 -0.11 0.00 -0.52 0.00 0.00 57.07 57.92 1z9s s TYR 51 Cb 0.00 -2.80 0.17 0.00 0.38 0.00 0.00 41.96 39.71 1z9s s TYR 51 CO 0.00 -0.34 1.11 0.21 -1.52 0.00 0.00 175.55 175.01 1z9s s LYS 52 N -3.98 0.67 0.21 -3.49 2.20 -1.26 -4.76 119.74 109.32 1z9s s LYS 52 Ca 0.59 1.35 -0.31 0.00 -0.36 0.00 0.00 55.97 57.23 1z9s s LYS 52 Cb -0.10 -1.70 -0.11 0.00 -1.51 0.00 0.00 37.83 34.41 1z9s s LYS 52 CO 0.29 -2.80 1.63 0.99 -0.36 0.00 0.00 175.35 175.10 1z9s s THR 53 N -2.63 2.31 0.00 3.43 2.01 -1.26 -2.41 115.64 117.08 1z9s s THR 53 Ca 0.67 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.89 1z9s s THR 53 Cb -0.23 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1z9s s THR 53 CO 0.59 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 1z9s n GLY 54 N 3.53 0.77 3.74 4.40 0.00 -1.26 -5.02 105.19 111.35 1z9s n GLY 54 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1z9s n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9s s THR 55 N -2.81 2.20 0.46 2.61 2.01 -1.01 -4.85 115.64 114.24 1z9s s THR 55 Ca 0.00 0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.23 1z9s s THR 55 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1z9s s THR 55 CO 0.00 0.02 0.41 0.42 -0.69 0.00 0.00 174.62 174.78 1z9s s THR 56 N 0.35 2.33 0.21 -0.82 -4.23 -1.26 -1.90 115.64 110.32 1z9s s THR 56 Ca 0.66 -1.37 -0.09 0.00 -1.18 0.00 0.00 61.69 59.71 1z9s s THR 56 Cb -0.47 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 70.83 1z9s s THR 56 CO 0.42 0.00 1.83 0.77 -0.54 0.00 0.00 174.62 177.10 1z9s h SER 57 N 0.90 0.99 0.28 3.99 4.64 -1.11 -2.67 113.55 120.56 1z9s h SER 57 Ca -0.39 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1z9s h SER 57 Cb 1.28 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1z9s h SER 57 CO 0.56 0.80 0.00 0.35 -0.87 0.00 0.00 176.83 177.67 1z9s n THR 58 N -4.42 1.12 1.32 2.95 -2.24 -1.26 -0.95 114.28 110.79 1z9s n THR 58 Ca 0.07 0.50 0.13 0.00 -2.27 0.00 0.00 64.05 62.48 1z9s n THR 58 Cb 0.09 -1.45 0.42 0.00 -2.10 0.00 0.00 70.33 67.29 1z9s n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z9s n SER 59 N -2.07 1.21 -4.64 3.42 7.64 -1.00 -4.81 113.62 113.36 1z9s n SER 59 Ca 0.00 -1.10 -0.35 0.00 1.01 0.00 0.00 58.87 58.44 1z9s n SER 59 Cb 0.10 0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1z9s n SER 59 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z9s s VAL 60 N -2.34 4.75 -0.17 0.44 1.01 -0.12 -0.47 120.40 123.50 1z9s s VAL 60 Ca 0.29 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1z9s s VAL 60 Cb 0.20 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.51 1z9s s VAL 60 CO 0.46 0.48 0.08 0.21 0.00 0.00 0.00 175.10 176.32 1z9s s ASN 61 N 0.25 2.43 -0.12 3.32 2.47 -0.55 -0.74 114.94 122.00 1z9s s ASN 61 Ca 0.04 -0.63 -0.19 0.00 0.42 0.00 0.00 52.86 52.49 1z9s s ASN 61 Cb -0.12 -0.32 -0.04 0.00 -1.45 0.00 0.00 41.25 39.31 1z9s s ASN 61 CO 0.00 -0.33 0.51 -0.36 -3.72 0.00 0.00 177.10 173.20 1z9s s PHE 62 N 2.07 3.51 0.13 0.43 0.40 0.07 -1.21 117.98 123.38 1z9s s PHE 62 Ca 0.01 0.93 0.06 0.00 -0.60 0.00 0.00 56.93 57.33 1z9s s PHE 62 Cb -0.16 -2.60 -0.04 0.00 0.51 0.00 0.00 43.02 40.73 1z9s s PHE 62 CO -0.09 0.13 -0.15 0.95 0.70 0.00 0.00 175.22 176.77 1z9s s THR 63 N 0.74 1.40 0.32 0.64 -4.23 0.18 0.43 115.64 115.11 1z9s s THR 63 Ca 0.27 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1z9s s THR 63 Cb -0.15 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 1z9s s THR 63 CO 0.11 -0.41 0.39 1.51 -0.54 0.00 0.00 174.62 175.68 1z9s s ASP 64 N -2.51 1.00 0.14 3.99 1.47 -1.26 -0.77 116.67 118.74 1z9s s ASP 64 Ca 0.10 -1.52 -0.17 0.00 1.18 0.00 0.00 52.55 52.14 1z9s s ASP 64 Cb -0.05 0.61 -0.00 0.00 -0.34 0.00 0.00 42.92 43.14 1z9s s ASP 64 CO 0.03 -1.19 1.79 0.00 0.68 0.00 0.00 175.17 176.49 1z9s h ALA 65 N 2.17 0.40 -0.63 2.11 0.00 -1.94 -2.39 119.26 118.98 1z9s h ALA 65 Ca -0.28 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1z9s h ALA 65 Cb 1.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1z9s h ALA 65 CO 0.39 -0.18 0.42 0.00 0.00 0.00 0.00 179.25 179.89 1z9s h ALA 66 N 1.14 2.11 -3.75 0.00 0.00 -1.96 -3.45 119.26 113.35 1z9s h ALA 66 Ca 0.13 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.70 1z9s h ALA 66 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z9s h ALA 66 CO -0.06 -0.26 -0.44 0.41 0.00 0.00 0.00 179.25 178.90 1z9s n GLY 67 N -1.54 -0.50 3.62 0.00 0.00 -0.90 -4.92 105.19 100.94 1z9s n GLY 67 Ca 0.11 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1z9s n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9s s ASP 68 N -2.16 6.66 -0.14 1.61 -1.08 -1.26 -4.94 116.67 115.36 1z9s s ASP 68 Ca 0.06 0.84 -0.41 0.00 -0.52 0.00 0.00 52.55 52.52 1z9s s ASP 68 Cb -0.03 -2.54 -0.19 0.00 -1.46 0.00 0.00 42.92 38.70 1z9s s ASP 68 CO 0.08 -1.16 1.32 -2.65 0.52 0.00 0.00 175.17 173.28 1z9s n PRO 69 N 7.54 0.32 -0.40 4.34 -0.02 -1.26 -0.64 135.00 144.88 1z9s n PRO 69 Ca 0.13 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1z9s n PRO 69 Cb 0.48 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1z9s n PRO 69 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1z9s n MET 70 N 2.72 0.00 -4.13 -0.52 2.81 0.11 -4.96 117.12 113.14 1z9s n MET 70 Ca 0.23 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.97 1z9s n MET 70 Cb 0.07 -2.02 -0.12 0.00 -0.71 0.00 0.00 33.22 30.44 1z9s n MET 70 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1z9s s TYR 71 N -3.28 0.90 -0.21 2.03 4.12 0.18 -4.59 117.35 116.50 1z9s s TYR 71 Ca 0.00 -0.45 -0.06 0.00 0.02 0.00 0.00 57.07 56.58 1z9s s TYR 71 Cb 0.00 -0.52 -0.03 0.00 -1.52 0.00 0.00 41.96 39.89 1z9s s TYR 71 CO 0.00 -0.02 0.04 -0.51 0.02 0.00 0.00 175.55 175.08 1z9s s LEU 72 N -1.52 3.45 -0.20 -1.29 1.43 -0.99 -4.23 118.68 115.34 1z9s s LEU 72 Ca -0.05 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 1z9s s LEU 72 Cb -0.09 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1z9s s LEU 72 CO 0.01 0.05 0.23 -0.89 0.23 0.00 0.00 176.35 175.98 1z9s s THR 73 N 1.09 5.33 -0.06 5.49 2.01 -1.26 -1.63 115.64 126.62 1z9s s THR 73 Ca 0.03 0.38 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1z9s s THR 73 Cb -0.14 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1z9s s THR 73 CO 0.03 0.37 0.10 -0.36 -0.69 0.00 0.00 174.62 174.07 1z9s s PHE 74 N 0.70 3.42 0.04 4.92 0.40 0.04 -4.61 117.98 122.89 1z9s s PHE 74 Ca 0.12 0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.85 1z9s s PHE 74 Cb -0.13 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 1z9s s PHE 74 CO 0.03 0.62 -0.17 0.99 0.70 0.00 0.00 175.22 177.39 1z9s s THR 75 N -1.11 1.33 0.89 0.64 2.01 -0.28 -2.10 115.64 117.02 1z9s s THR 75 Ca 0.19 -1.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1z9s s THR 75 Cb -0.12 -1.18 0.13 0.00 0.01 0.00 0.00 72.50 71.34 1z9s s THR 75 CO 0.09 0.08 1.09 -0.94 -0.69 0.00 0.00 174.62 174.25 1z9s s SER 76 N -1.17 3.39 -0.13 3.53 1.04 0.23 -1.87 113.70 118.72 1z9s s SER 76 Ca 0.04 1.68 0.16 0.00 0.48 0.00 0.00 55.95 58.31 1z9s s SER 76 Cb -0.08 -2.33 0.36 0.00 0.10 0.00 0.00 66.02 64.07 1z9s s SER 76 CO 0.02 -2.72 1.25 0.00 0.98 0.00 0.00 173.24 172.77 1z9s n GLN 77 N -3.95 2.18 -0.04 4.02 6.02 -1.22 -4.56 117.38 119.82 1z9s n GLN 77 Ca 0.08 -2.56 0.12 0.00 -0.01 0.00 0.00 57.00 54.63 1z9s n GLN 77 Cb 0.54 -1.58 0.22 0.00 1.02 0.00 0.00 30.24 30.44 1z9s n GLN 77 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1z9s n ASP 78 N -0.86 2.71 0.00 1.08 5.68 -1.26 -4.95 116.55 118.95 1z9s n ASP 78 Ca 0.16 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1z9s n ASP 78 Cb 0.69 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 1z9s n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z9s n GLY 79 N 1.33 1.19 0.35 6.12 0.00 -1.26 -4.86 105.19 108.06 1z9s n GLY 79 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1z9s n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9s n ASN 80 N 0.00 1.44 -3.69 1.61 4.13 -1.26 -4.98 115.26 112.50 1z9s n ASN 80 Ca 0.00 -1.15 -0.22 0.00 1.68 0.00 0.00 54.58 54.89 1z9s n ASN 80 Cb 0.00 0.27 0.04 0.00 -1.54 0.00 0.00 39.78 38.55 1z9s n ASN 80 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1z9s n ASN 81 N -0.38 -1.96 -4.74 6.41 3.02 -1.26 -4.95 115.26 111.39 1z9s n ASN 81 Ca 0.11 -0.78 -0.41 0.00 -0.03 0.00 0.00 54.58 53.47 1z9s n ASN 81 Cb 0.40 -4.20 -0.04 0.00 -0.61 0.00 0.00 39.78 35.33 1z9s n ASN 81 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1z9s s HIS 82 N -3.57 3.49 0.03 3.10 3.76 -1.26 -4.82 115.29 116.01 1z9s s HIS 82 Ca 0.12 1.53 -0.00 0.00 -0.15 0.00 0.00 55.06 56.55 1z9s s HIS 82 Cb -0.06 -3.36 -0.02 0.00 1.11 0.00 0.00 32.58 30.25 1z9s s HIS 82 CO 0.80 -0.92 -0.03 -0.65 -0.85 0.00 0.00 174.74 173.10 1z9s s GLN 83 N -0.55 0.37 0.01 1.40 -0.21 -1.26 -0.60 119.66 118.81 1z9s s GLN 83 Ca 0.50 -0.72 -0.04 0.00 0.02 0.00 0.00 55.36 55.12 1z9s s GLN 83 Cb -0.32 0.13 -0.01 0.00 1.00 0.00 0.00 33.01 33.82 1z9s s GLN 83 CO 0.37 -0.06 0.07 -0.59 -2.12 0.00 0.00 175.29 172.96 1z9s s PHE 84 N -1.93 0.13 0.27 0.91 -0.12 -0.89 0.12 117.98 116.47 1z9s s PHE 84 Ca -0.12 -0.29 0.07 0.00 -0.05 0.00 0.00 56.93 56.54 1z9s s PHE 84 Cb -0.07 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.19 1z9s s PHE 84 CO -0.03 -0.25 0.26 0.95 -0.05 0.00 0.00 175.22 176.10 1z9s s THR 85 N -1.40 4.40 0.25 -4.49 -4.23 -0.57 -0.78 115.64 108.83 1z9s s THR 85 Ca -0.15 -1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1z9s s THR 85 Cb -0.09 -3.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1z9s s THR 85 CO 0.01 -0.30 0.28 0.42 -0.54 0.00 0.00 174.62 174.48 1z9s s THR 86 N -2.14 0.00 0.17 3.99 -4.23 -0.64 -2.05 115.64 110.74 1z9s s THR 86 Ca 0.35 -1.82 0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1z9s s THR 86 Cb -0.08 -2.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 1z9s s THR 86 CO 0.26 0.00 -0.12 -1.59 -0.54 0.00 0.00 174.62 172.63 1z9s s LYS 87 N -3.85 1.18 -0.23 3.99 -2.85 0.16 -2.35 119.74 115.79 1z9s s LYS 87 Ca 0.35 -1.51 -0.03 0.00 -1.00 0.00 0.00 55.97 53.77 1z9s s LYS 87 Cb 0.04 -0.85 0.01 0.00 -2.06 0.00 0.00 37.83 34.96 1z9s s LYS 87 CO 0.15 0.13 -0.05 0.08 0.10 0.00 0.00 175.35 175.76 1z9s s VAL 88 N -3.16 3.17 -0.03 1.79 1.01 -1.26 -0.72 120.40 121.20 1z9s s VAL 88 Ca 0.19 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1z9s s VAL 88 Cb 0.01 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1z9s s VAL 88 CO 0.03 0.34 -0.00 -0.63 0.00 0.00 0.00 175.10 174.85 1z9s s ILE 89 N 1.42 0.20 0.57 2.22 1.01 -0.16 -4.33 121.20 122.13 1z9s s ILE 89 Ca 0.04 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.84 1z9s s ILE 89 Cb -0.15 -0.30 0.07 0.00 0.01 0.00 0.00 42.46 42.09 1z9s s ILE 89 CO -0.04 0.15 0.55 0.61 0.00 0.00 0.00 174.94 176.21 1z9s n GLY 90 N 4.20 2.48 3.04 6.18 0.00 0.19 -0.98 105.19 120.31 1z9s n GLY 90 Ca -0.25 -2.28 -0.20 0.00 0.00 0.00 0.00 46.02 43.29 1z9s n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9s s LYS 91 N -4.41 0.86 0.11 1.61 -0.14 -1.26 0.11 119.74 116.61 1z9s s LYS 91 Ca 0.42 -0.37 -0.00 0.00 -1.36 0.00 0.00 55.97 54.65 1z9s s LYS 91 Cb -0.03 -0.83 0.02 0.00 -1.68 0.00 0.00 37.83 35.31 1z9s s LYS 91 CO 0.26 0.22 0.15 -0.40 -0.76 0.00 0.00 175.35 174.82 1z9s n ASP 92 N 2.85 0.17 0.32 2.83 5.68 -0.33 -4.88 116.55 123.20 1z9s n ASP 92 Ca -0.14 -1.15 0.21 0.00 -0.50 0.00 0.00 54.79 53.21 1z9s n ASP 92 Cb 0.56 -0.10 1.01 0.00 -1.14 0.00 0.00 41.12 41.45 1z9s n ASP 92 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1z9s h SER 93 N -0.11 0.00 -0.55 -1.12 0.02 -1.96 -1.86 113.55 107.97 1z9s h SER 93 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1z9s h SER 93 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1z9s h SER 93 CO 0.05 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 173.63 1z9s n ARG 94 N -3.09 3.75 -1.87 3.45 1.85 -1.26 -4.93 116.66 114.56 1z9s n ARG 94 Ca -0.02 -2.86 -0.16 0.00 -1.00 0.00 0.00 57.85 53.82 1z9s n ARG 94 Cb 0.16 -1.90 -0.04 0.00 -1.05 0.00 0.00 32.46 29.64 1z9s n ARG 94 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1z9s n ASP 95 N 0.72 -4.86 -4.89 2.89 2.03 -0.70 -5.00 116.55 106.73 1z9s n ASP 95 Ca 0.24 0.20 -0.30 0.00 0.52 0.00 0.00 54.79 55.45 1z9s n ASP 95 Cb 0.90 -3.87 -0.04 0.00 -0.72 0.00 0.00 41.12 37.40 1z9s n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1z9s s PHE 96 N -2.69 3.46 0.34 -0.67 2.99 -1.26 -4.78 117.98 115.36 1z9s s PHE 96 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 56.93 57.43 1z9s s PHE 96 Cb 0.00 -2.22 -0.11 0.00 0.00 0.00 0.00 43.02 40.69 1z9s s PHE 96 CO 0.00 0.14 1.43 -0.51 -0.00 0.00 0.00 175.22 176.28 1z9s s ASP 97 N -2.94 6.53 -0.25 1.36 1.11 -1.26 -1.18 116.67 120.04 1z9s s ASP 97 Ca 0.46 2.87 -0.01 0.00 0.18 0.00 0.00 52.55 56.06 1z9s s ASP 97 Cb -0.11 -2.65 0.03 0.00 1.07 0.00 0.00 42.92 41.26 1z9s s ASP 97 CO 0.28 -0.74 -0.08 -0.63 1.18 0.00 0.00 175.17 175.18 1z9s s ILE 98 N -0.88 2.70 -0.55 0.77 -1.09 0.29 -4.80 121.20 117.64 1z9s s ILE 98 Ca 0.53 -1.13 -0.05 0.00 -2.23 0.00 0.00 60.65 57.77 1z9s s ILE 98 Cb -0.44 -2.39 0.14 0.00 -1.58 0.00 0.00 42.46 38.19 1z9s s ILE 98 CO 0.56 0.18 0.38 -0.55 -1.23 0.00 0.00 174.94 174.28 1z9s s SER 99 N 1.29 5.49 0.82 3.58 0.15 -1.26 0.56 113.70 124.31 1z9s s SER 99 Ca -0.01 -2.39 -0.12 0.00 0.70 0.00 0.00 55.95 54.13 1z9s s SER 99 Cb -0.17 -1.92 0.08 0.00 -1.71 0.00 0.00 66.02 62.30 1z9s s SER 99 CO -0.05 -0.51 1.11 -2.16 1.20 0.00 0.00 173.24 172.83 1z9s s PRO 100 N 0.63 1.94 0.40 5.44 0.04 -1.26 -4.67 135.00 137.51 1z9s s PRO 100 Ca 0.12 0.47 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1z9s s PRO 100 Cb -0.21 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1z9s s PRO 100 CO -0.03 -1.69 1.05 0.15 0.04 0.00 0.00 177.00 176.53 1z9s s LYS 101 N -5.26 4.17 -0.15 4.56 -0.14 0.08 -4.64 119.74 118.36 1z9s s LYS 101 Ca 0.61 1.53 -0.02 0.00 -1.36 0.00 0.00 55.97 56.73 1z9s s LYS 101 Cb -0.14 -2.56 0.05 0.00 -1.68 0.00 0.00 37.83 33.50 1z9s s LYS 101 CO 0.53 -0.14 0.02 0.08 -0.76 0.00 0.00 175.35 175.08 1z9s s VAL 102 N -1.64 0.51 -1.46 3.17 1.01 -0.35 -0.75 120.40 120.89 1z9s s VAL 102 Ca 0.57 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1z9s s VAL 102 Cb -0.23 -0.87 0.06 0.00 0.00 0.00 0.00 36.38 35.34 1z9s s VAL 102 CO 0.28 -0.02 0.99 0.59 0.00 0.00 0.00 175.10 176.94 1z9s n ASN 103 N 5.07 -4.59 0.00 3.32 3.02 0.17 0.05 115.26 122.31 1z9s n ASN 103 Ca -0.09 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1z9s n ASN 103 Cb 0.48 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 1z9s n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z9s n GLY 104 N -1.73 0.65 3.11 7.41 0.00 -1.26 -4.37 105.19 109.00 1z9s n GLY 104 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1z9s n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9s s GLU 105 N -0.06 0.60 0.00 1.61 2.02 -1.04 -4.99 118.70 116.83 1z9s s GLU 105 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.17 1z9s s GLU 105 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1z9s s GLU 105 CO 0.00 -0.15 0.00 0.09 0.02 0.00 0.00 175.26 175.22 1z9s n ASN 106 N 0.65 0.00 0.00 -0.19 5.03 -1.26 -1.21 115.26 118.28 1z9s n ASN 106 Ca -0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.27 1z9s n ASN 106 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 1z9s n ASN 106 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1z9s n LEU 107 N 0.00 0.00 -3.89 3.41 -0.00 -1.26 -4.66 117.00 110.60 1z9s n LEU 107 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1z9s n LEU 107 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 1z9s n LEU 107 CO 0.00 0.00 -0.42 -0.62 -0.00 0.00 0.00 177.39 176.35 1z9s s ASP 111 N -0.25 2.78 0.07 1.96 3.68 -1.26 -5.17 116.67 118.48 1z9s s ASP 111 Ca 0.00 -0.64 0.03 0.00 2.13 0.00 0.00 52.55 54.08 1z9s s ASP 111 Cb 0.00 -0.90 -0.03 0.00 -1.45 0.00 0.00 42.92 40.54 1z9s s ASP 111 CO 0.00 -0.18 -0.10 -0.69 0.13 0.00 0.00 175.17 174.33 1z9s s VAL 112 N 1.64 0.83 0.15 1.11 1.01 -1.26 -4.94 120.40 118.94 1z9s s VAL 112 Ca 0.01 -1.42 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1z9s s VAL 112 Cb -0.15 -1.09 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 1z9s s VAL 112 CO -0.08 -0.46 0.96 -0.69 0.00 0.00 0.00 175.10 174.84 1z9s s VAL 113 N -1.95 4.34 0.82 2.92 1.01 -1.26 -0.45 120.40 125.83 1z9s s VAL 113 Ca -0.00 2.05 -0.12 0.00 0.00 0.00 0.00 61.98 63.91 1z9s s VAL 113 Cb -0.06 -4.31 0.09 0.00 0.00 0.00 0.00 36.38 32.10 1z9s s VAL 113 CO 0.00 0.36 1.12 -0.76 0.00 0.00 0.00 175.10 175.83 1z9s s LEU 114 N -0.35 2.44 0.68 3.92 1.43 -0.80 -4.91 118.68 121.09 1z9s s LEU 114 Ca 0.45 1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 54.50 1z9s s LEU 114 Cb -0.24 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.38 1z9s s LEU 114 CO 0.31 -2.05 1.08 0.00 0.23 0.00 0.00 176.35 175.91 1z9s s ALA 115 N -3.30 2.53 0.38 4.21 0.00 -1.26 -4.90 121.76 119.43 1z9s s ALA 115 Ca 0.62 0.32 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 1z9s s ALA 115 Cb -0.13 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1z9s s ALA 115 CO 0.53 -1.28 1.31 0.99 0.00 0.00 0.00 175.76 177.31 1z9s s THR 116 N -2.69 2.63 0.00 0.00 2.01 -1.26 -4.12 115.64 112.21 1z9s s THR 116 Ca 0.62 0.59 0.00 0.00 0.31 0.00 0.00 61.69 63.21 1z9s s THR 116 Cb -0.17 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1z9s s THR 116 CO 0.48 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1z9s n GLY 117 N 0.69 2.34 3.16 4.40 0.00 -1.26 -4.83 105.19 109.69 1z9s n GLY 117 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1z9s n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9s s SER 118 N -3.32 0.32 -0.06 1.61 1.04 -1.26 -2.41 113.70 109.62 1z9s s SER 118 Ca 0.00 -1.09 -0.04 0.00 0.48 0.00 0.00 55.95 55.30 1z9s s SER 118 Cb 0.00 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.43 1z9s s SER 118 CO 0.00 -0.71 0.14 -1.58 0.98 0.00 0.00 173.24 172.07 1z9s s GLN 119 N -4.00 0.13 0.03 4.02 2.00 0.52 -4.46 119.66 117.91 1z9s s GLN 119 Ca 0.18 0.26 -0.16 0.00 -2.00 0.00 0.00 55.36 53.64 1z9s s GLN 119 Cb 0.07 -0.03 -0.06 0.00 0.80 0.00 0.00 33.01 33.79 1z9s s GLN 119 CO -0.02 -0.08 0.47 -0.51 -0.50 0.00 0.00 175.29 174.65 1z9s s ASP 120 N 0.52 6.90 -0.12 6.67 1.01 -1.26 -1.20 116.67 129.19 1z9s s ASP 120 Ca -0.04 1.07 0.00 0.00 0.71 0.00 0.00 52.55 54.29 1z9s s ASP 120 Cb -0.05 -2.29 0.02 0.00 1.01 0.00 0.00 42.92 41.61 1z9s s ASP 120 CO -0.02 0.30 -0.10 -0.36 0.21 0.00 0.00 175.17 175.20 1z9s s PHE 121 N -1.10 1.64 0.05 4.23 0.40 0.89 -4.35 117.98 119.75 1z9s s PHE 121 Ca 0.26 -0.83 -0.23 0.00 -0.60 0.00 0.00 56.93 55.53 1z9s s PHE 121 Cb -0.18 -1.30 -0.06 0.00 0.51 0.00 0.00 43.02 41.99 1z9s s PHE 121 CO 0.15 -0.53 0.68 -0.06 0.70 0.00 0.00 175.22 176.16 1z9s s PHE 122 N 1.56 3.76 -0.47 0.36 0.40 -0.15 -0.53 117.98 122.91 1z9s s PHE 122 Ca 0.03 1.37 -0.19 0.00 -0.60 0.00 0.00 56.93 57.55 1z9s s PHE 122 Cb -0.13 -2.69 0.04 0.00 0.51 0.00 0.00 43.02 40.76 1z9s s PHE 122 CO -0.08 0.39 0.57 0.08 0.70 0.00 0.00 175.22 176.88 1z9s s VAL 123 N -0.46 4.94 -0.13 -0.44 1.01 -0.63 -0.98 120.40 123.70 1z9s s VAL 123 Ca 0.34 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1z9s s VAL 123 Cb -0.20 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1z9s s VAL 123 CO 0.21 -0.64 0.14 -0.13 0.00 0.00 0.00 175.10 174.67 1z9s s ARG 124 N 2.49 3.57 0.49 2.72 1.81 0.11 -0.53 118.95 129.61 1z9s s ARG 124 Ca 0.15 -0.15 -0.20 0.00 -1.72 0.00 0.00 55.73 53.81 1z9s s ARG 124 Cb -0.18 -3.23 -0.08 0.00 -0.45 0.00 0.00 34.95 31.02 1z9s s ARG 124 CO 0.14 0.69 1.06 -1.54 -0.68 0.00 0.00 175.30 174.97 1z9s s SER 125 N -0.78 6.23 0.08 0.23 1.04 -0.07 -0.67 113.70 119.76 1z9s s SER 125 Ca 0.14 2.00 -0.01 0.00 0.48 0.00 0.00 55.95 58.56 1z9s s SER 125 Cb -0.12 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.43 1z9s s SER 125 CO 0.03 -0.86 -0.01 -0.38 0.98 0.00 0.00 173.24 173.00 1z9s n ILE 126 N -0.96 1.09 0.00 -1.02 5.41 -0.87 -0.56 119.36 122.45 1z9s n ILE 126 Ca 0.09 0.35 0.00 0.00 1.00 0.00 0.00 62.75 64.20 1z9s n ILE 126 Cb 0.52 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 1z9s n ILE 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z9s n GLY 127 N 3.43 1.69 3.61 7.39 0.00 -1.18 -4.26 105.19 115.86 1z9s n GLY 127 Ca -0.00 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 1z9s n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z9s n SER 128 N 0.00 0.72 -0.03 1.61 2.88 -1.26 -1.50 113.62 116.04 1z9s n SER 128 Ca 0.00 0.80 0.14 0.00 -1.33 0.00 0.00 58.87 58.48 1z9s n SER 128 Cb 0.00 -1.38 0.56 0.00 -0.75 0.00 0.00 64.21 62.63 1z9s n SER 128 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1z9s n LYS 129 N -0.99 0.20 0.00 -1.46 4.81 0.12 -4.76 118.16 116.08 1z9s n LYS 129 Ca 0.14 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1z9s n LYS 129 Cb 0.47 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1z9s n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z9s n GLY 130 N 1.43 4.48 0.43 3.14 0.00 -1.26 -5.06 105.19 108.35 1z9s n GLY 130 Ca 0.09 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.45 1z9s n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9s n GLY 131 N -1.58 -2.40 3.76 -0.02 0.00 -1.26 -4.81 105.19 98.89 1z9s n GLY 131 Ca 0.00 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1z9s n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9s s LYS 132 N -2.74 4.61 0.22 1.61 1.02 -1.26 -4.83 119.74 118.38 1z9s s LYS 132 Ca 0.00 1.60 -0.18 0.00 0.02 0.00 0.00 55.97 57.41 1z9s s LYS 132 Cb 0.00 -3.05 -0.08 0.00 -0.52 0.00 0.00 37.83 34.18 1z9s s LYS 132 CO 0.00 0.25 0.70 -0.51 -0.92 0.00 0.00 175.35 174.87 1z9s s LEU 133 N -1.66 4.30 -0.12 3.17 1.43 0.11 -5.02 118.68 120.90 1z9s s LEU 133 Ca 0.47 1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 54.85 1z9s s LEU 133 Cb -0.27 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 1z9s s LEU 133 CO 0.34 0.01 0.10 0.00 0.23 0.00 0.00 176.35 177.03 1z9s s ALA 134 N -1.58 3.71 0.58 4.21 0.00 -1.26 -4.90 121.76 122.53 1z9s s ALA 134 Ca 0.44 -0.69 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 1z9s s ALA 134 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1z9s s ALA 134 CO 0.20 0.59 1.24 0.00 0.00 0.00 0.00 175.76 177.79 1z9s s ALA 135 N -0.91 2.60 0.00 0.00 0.00 -1.26 -4.91 121.76 117.28 1z9s s ALA 135 Ca 0.14 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1z9s s ALA 135 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1z9s s ALA 135 CO 0.03 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1z9s n GLY 136 N 0.59 0.01 3.78 0.00 0.00 -1.26 -5.10 105.19 103.21 1z9s n GLY 136 Ca 0.13 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 1z9s n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9s s LYS 137 N -2.00 4.13 0.09 1.61 -0.14 -1.26 -5.07 119.74 117.10 1z9s s LYS 137 Ca 0.00 0.44 0.09 0.00 -1.36 0.00 0.00 55.97 55.14 1z9s s LYS 137 Cb 0.00 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.80 1z9s s LYS 137 CO 0.00 0.45 -0.25 0.71 -0.76 0.00 0.00 175.35 175.50 1z9s s TYR 138 N -0.32 2.12 0.19 3.18 1.51 -1.26 -3.41 117.35 119.36 1z9s s TYR 138 Ca 0.25 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1z9s s TYR 138 Cb -0.16 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1z9s s TYR 138 CO 0.12 0.22 0.18 0.95 -1.11 0.00 0.00 175.55 175.92 1z9s s THR 139 N -0.98 0.03 -0.28 -0.71 -4.23 -0.78 -4.86 115.64 103.82 1z9s s THR 139 Ca 0.11 -1.81 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1z9s s THR 139 Cb -0.10 -2.25 0.15 0.00 1.34 0.00 0.00 72.50 71.63 1z9s s THR 139 CO 0.04 -0.15 0.59 -0.62 -0.54 0.00 0.00 174.62 173.94 1z9s s ASP 140 N -3.09 -1.03 -0.45 3.99 2.15 -1.26 -1.12 116.67 115.85 1z9s s ASP 140 Ca 0.30 1.18 -0.29 0.00 0.43 0.00 0.00 52.55 54.18 1z9s s ASP 140 Cb 0.05 2.07 0.02 0.00 -0.30 0.00 0.00 42.92 44.77 1z9s s ASP 140 CO 0.07 -0.24 1.32 0.00 -0.17 0.00 0.00 175.17 176.15 1z9s s ALA 141 N 2.83 3.06 0.08 3.66 0.00 -1.26 -5.00 121.76 125.13 1z9s s ALA 141 Ca 0.05 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1z9s s ALA 141 Cb -0.13 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.00 1z9s s ALA 141 CO -0.19 -2.41 0.14 0.08 0.00 0.00 0.00 175.76 173.38 1z9s s VAL 142 N 5.16 4.88 -0.01 0.00 1.01 -1.26 -4.30 120.40 125.88 1z9s s VAL 142 Ca 0.56 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1z9s s VAL 142 Cb -0.11 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1z9s s VAL 142 CO 0.32 0.12 -0.06 -0.89 0.00 0.00 0.00 175.10 174.59 1z9s s THR 143 N -1.45 0.49 -0.07 3.92 2.01 0.05 -5.00 115.64 115.58 1z9s s THR 143 Ca 0.32 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.13 1z9s s THR 143 Cb -0.12 -0.43 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 1z9s s THR 143 CO 0.25 0.15 -0.22 0.54 -0.69 0.00 0.00 174.62 174.65 1z9s s VAL 144 N 0.09 1.83 -0.15 3.82 0.11 -1.26 0.47 120.40 125.31 1z9s s VAL 144 Ca -0.01 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.14 1z9s s VAL 144 Cb -0.05 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 1z9s s VAL 144 CO -0.00 0.51 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.23 1z9s s THR 145 N 0.20 2.58 -0.22 5.04 2.01 -0.35 -4.96 115.64 119.94 1z9s s THR 145 Ca -0.12 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 1z9s s THR 145 Cb -0.16 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1z9s s THR 145 CO 0.06 0.52 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.82 1z9s s VAL 146 N 0.83 3.81 0.55 3.82 1.01 -1.26 -1.48 120.40 127.68 1z9s s VAL 146 Ca -0.05 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1z9s s VAL 146 Cb -0.15 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.53 1z9s s VAL 146 CO -0.01 0.41 0.76 -0.44 0.00 0.00 0.00 175.10 175.82 1z9s s SER 147 N 1.30 5.20 -1.47 3.32 0.01 0.38 -4.55 113.70 117.89 1z9s s SER 147 Ca 0.04 -0.27 -0.11 0.00 1.31 0.00 0.00 55.95 56.92 1z9s s SER 147 Cb -0.15 -0.54 0.06 0.00 0.21 0.00 0.00 66.02 65.61 1z9s s SER 147 CO 0.01 -1.19 0.97 0.59 0.41 0.00 0.00 173.24 174.02 1z9s n ASN 148 N -2.29 -4.41 -0.73 2.44 3.02 -1.26 -4.90 115.26 107.12 1z9s n ASN 148 Ca 0.10 -0.75 0.13 0.00 -0.03 0.00 0.00 54.58 54.03 1z9s n ASN 148 Cb 0.60 -4.11 0.30 0.00 -0.61 0.00 0.00 39.78 35.96 1z9s n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64