#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izn n SER 2 N 0.00 0.00 -0.87 0.00 2.88 -1.26 -5.05 113.62 109.32 2izn n SER 2 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2izn n SER 2 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 2izn n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2izn n ASN 3 N 0.00 2.84 -3.92 -3.46 2.04 -1.26 -4.76 115.26 106.75 2izn n ASN 3 Ca 0.00 -1.89 -0.42 0.00 -0.44 0.00 0.00 54.58 51.83 2izn n ASN 3 Cb 0.00 -0.04 -0.01 0.00 -2.53 0.00 0.00 39.78 37.20 2izn n ASN 3 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 2izn n PHE 4 N 1.20 3.53 -4.40 -2.53 7.35 -1.26 -4.88 117.46 116.48 2izn n PHE 4 Ca 0.13 -2.75 -0.20 0.00 -0.76 0.00 0.00 57.45 53.87 2izn n PHE 4 Cb 0.53 -2.47 -0.10 0.00 0.35 0.00 0.00 39.48 37.78 2izn n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2izn s THR 5 N 3.92 1.25 0.46 -2.13 -4.23 -1.26 -4.88 115.64 108.77 2izn s THR 5 Ca 0.51 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 2izn s THR 5 Cb 0.11 -2.54 -0.08 0.00 1.34 0.00 0.00 72.50 71.34 2izn s THR 5 CO -0.02 -0.20 1.35 -1.58 -0.54 0.00 0.00 174.62 173.63 2izn s GLN 6 N -3.84 3.67 0.16 3.99 0.74 -1.26 -4.72 119.66 118.40 2izn s GLN 6 Ca 0.32 2.24 -0.15 0.00 0.05 0.00 0.00 55.36 57.81 2izn s GLN 6 Cb 0.06 -2.58 0.02 0.00 1.10 0.00 0.00 33.01 31.61 2izn s GLN 6 CO 0.12 -0.77 0.42 -0.59 -0.55 0.00 0.00 175.29 173.93 2izn s PHE 7 N -1.27 -0.06 -0.34 1.67 -0.12 -0.70 -5.01 117.98 112.15 2izn s PHE 7 Ca 0.62 -0.28 -0.25 0.00 -0.05 0.00 0.00 56.93 56.98 2izn s PHE 7 Cb -0.40 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.25 2izn s PHE 7 CO 0.50 -0.78 0.86 0.08 -0.05 0.00 0.00 175.22 175.82 2izn s VAL 8 N -3.86 4.69 -0.16 -2.49 1.01 -1.26 -1.31 120.40 117.02 2izn s VAL 8 Ca 0.08 1.17 -0.22 0.00 0.00 0.00 0.00 61.98 63.02 2izn s VAL 8 Cb 0.01 -4.24 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 2izn s VAL 8 CO -0.06 -0.40 0.47 0.25 0.00 0.00 0.00 175.10 175.36 2izn h LEU 9 N 9.76 0.13 -8.13 3.92 5.85 -1.41 -3.44 115.31 121.99 2izn h LEU 9 Ca -0.24 -0.75 -0.68 0.00 0.84 0.00 0.00 57.88 57.05 2izn h LEU 9 Cb 1.09 -0.04 -0.31 0.00 0.37 0.00 0.00 40.66 41.76 2izn h LEU 9 CO 0.93 1.41 -0.70 -0.69 -0.34 0.00 0.00 178.44 179.05 2izn s VAL 10 N -2.36 3.13 -0.36 1.05 1.01 -1.05 -4.99 120.40 116.82 2izn s VAL 10 Ca -0.23 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 60.39 2izn s VAL 10 Cb 0.03 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2izn s VAL 10 CO 0.68 0.01 0.57 -0.62 0.00 0.00 0.00 175.10 175.74 2izn s ASP 11 N 1.32 6.36 -0.25 3.32 -1.08 -1.26 -0.94 116.67 124.14 2izn s ASP 11 Ca -0.02 -0.02 0.10 0.00 -0.52 0.00 0.00 52.55 52.09 2izn s ASP 11 Cb -0.18 -2.30 0.46 0.00 -1.46 0.00 0.00 42.92 39.44 2izn s ASP 11 CO -0.01 -0.56 1.34 0.59 0.52 0.00 0.00 175.17 177.04 2izn n ASN 12 N 5.92 2.14 -2.89 -0.34 3.02 -1.26 -4.97 115.26 116.87 2izn n ASN 12 Ca -0.03 -3.80 -0.12 0.00 -0.03 0.00 0.00 54.58 50.60 2izn n ASN 12 Cb 0.49 -0.58 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 2izn n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2izn n GLY 13 N -1.12 -0.56 4.23 7.41 0.00 -1.26 -3.84 105.19 110.05 2izn n GLY 13 Ca 0.26 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2izn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2izn n GLY 14 N -1.23 1.64 3.45 -0.02 0.00 -1.26 -4.93 105.19 102.84 2izn n GLY 14 Ca -0.11 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2izn n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2izn s THR 15 N -0.02 4.84 0.00 2.61 2.01 -1.25 -4.17 115.64 119.66 2izn s THR 15 Ca 0.00 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2izn s THR 15 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2izn s THR 15 CO 0.00 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2izn n GLY 16 N 5.04 0.88 3.77 4.40 0.00 -1.26 -4.73 105.19 113.29 2izn n GLY 16 Ca -0.13 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2izn n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2izn s ASP 17 N -2.13 6.19 -0.29 1.61 1.01 -1.26 -4.58 116.67 117.22 2izn s ASP 17 Ca 0.00 2.28 -0.07 0.00 0.71 0.00 0.00 52.55 55.47 2izn s ASP 17 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2izn s ASP 17 CO 0.00 -0.90 0.08 -0.69 0.21 0.00 0.00 175.17 173.87 2izn s VAL 18 N -1.57 3.98 -0.08 -1.27 1.01 -0.11 -4.99 120.40 117.36 2izn s VAL 18 Ca 0.64 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2izn s VAL 18 Cb -0.28 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2izn s VAL 18 CO 0.34 0.10 0.12 -0.89 0.00 0.00 0.00 175.10 174.77 2izn s THR 19 N 1.51 5.25 -0.09 3.92 2.01 -1.26 -0.98 115.64 126.00 2izn s THR 19 Ca 0.03 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2izn s THR 19 Cb -0.17 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2izn s THR 19 CO 0.02 0.54 -0.19 0.54 -0.69 0.00 0.00 174.62 174.84 2izn s VAL 20 N -1.08 1.72 0.15 3.82 0.11 -0.43 -4.36 120.40 120.33 2izn s VAL 20 Ca 0.18 -0.82 0.10 0.00 -2.93 0.00 0.00 61.98 58.51 2izn s VAL 20 Cb -0.12 -1.51 -0.04 0.00 -1.53 0.00 0.00 36.38 33.18 2izn s VAL 20 CO 0.07 0.49 -0.22 0.00 -3.33 0.00 0.00 175.10 172.11 2izn s ALA 21 N 0.52 2.18 0.08 1.54 0.00 -0.92 -1.71 121.76 123.45 2izn s ALA 21 Ca -0.16 -1.46 -0.37 0.00 0.00 0.00 0.00 51.96 49.97 2izn s ALA 21 Cb -0.17 -0.28 -0.17 0.00 0.00 0.00 0.00 23.12 22.50 2izn s ALA 21 CO 0.06 0.38 1.34 -2.30 0.00 0.00 0.00 175.76 175.24 2izn n PRO 22 N 0.62 1.14 0.00 0.00 -0.02 -1.26 -1.75 135.00 133.73 2izn n PRO 22 Ca -0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2izn n PRO 22 Cb 0.55 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2izn n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2izn n SER 23 N 2.52 0.04 -3.60 2.55 3.41 0.24 -4.85 113.62 113.93 2izn n SER 23 Ca 0.18 -0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 2izn n SER 23 Cb 0.19 0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2izn n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2izn s ASN 24 N -0.24 -0.30 0.00 4.04 3.84 -1.22 -4.99 114.94 116.08 2izn s ASN 24 Ca 0.00 0.38 0.03 0.00 0.21 0.00 0.00 52.86 53.48 2izn s ASN 24 Cb 0.00 0.32 0.05 0.00 -0.55 0.00 0.00 41.25 41.07 2izn s ASN 24 CO 0.00 -0.24 1.01 0.33 -2.79 0.00 0.00 177.10 175.42 2izn n PHE 25 N 0.94 0.00 -1.84 0.43 -0.00 -1.26 -1.17 117.46 114.56 2izn n PHE 25 Ca -0.09 -0.06 -0.42 0.00 -0.00 0.00 0.00 57.45 56.89 2izn n PHE 25 Cb 0.58 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.48 39.98 2izn n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2izn s ALA 26 N 0.00 3.76 -1.67 3.13 0.00 -1.26 -2.61 121.76 123.12 2izn s ALA 26 Ca 0.04 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2izn s ALA 26 Cb 0.05 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2izn s ALA 26 CO -0.02 -0.90 0.00 0.09 0.00 0.00 0.00 175.76 174.93 2izn n ASN 27 N 2.76 -5.50 0.00 0.00 3.02 -1.26 -2.24 115.26 112.04 2izn n ASN 27 Ca 0.10 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2izn n ASN 27 Cb 0.38 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 2izn n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2izn n GLY 28 N -0.99 0.55 3.52 7.41 0.00 -1.07 -4.95 105.19 109.66 2izn n GLY 28 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2izn n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2izn s VAL 29 N -2.58 4.60 0.20 1.61 1.01 -0.95 -4.78 120.40 119.52 2izn s VAL 29 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2izn s VAL 29 Cb 0.00 -4.38 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 2izn s VAL 29 CO 0.00 -0.86 1.07 0.00 0.00 0.00 0.00 175.10 175.32 2izn s ALA 30 N 3.39 3.37 0.02 5.51 0.00 -0.93 -3.98 121.76 129.14 2izn s ALA 30 Ca 0.28 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.08 2izn s ALA 30 Cb -0.13 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2izn s ALA 30 CO 0.20 -0.14 -0.14 -2.00 0.00 0.00 0.00 175.76 173.68 2izn s GLU 31 N -0.69 0.99 -0.01 0.00 2.12 -0.32 -1.49 118.70 119.30 2izn s GLU 31 Ca 0.47 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2izn s GLU 31 Cb -0.29 -0.99 -0.00 0.00 0.26 0.00 0.00 34.13 33.11 2izn s GLU 31 CO 0.36 0.25 -0.07 -1.58 -0.54 0.00 0.00 175.26 173.68 2izn s TRP 32 N -0.69 0.70 0.03 5.30 0.51 0.38 -0.60 118.94 124.58 2izn s TRP 32 Ca 0.03 -0.14 -0.01 0.00 -2.12 0.00 0.00 56.10 53.86 2izn s TRP 32 Cb -0.07 -0.47 -0.03 0.00 -0.81 0.00 0.00 33.47 32.09 2izn s TRP 32 CO 0.01 -0.03 -0.01 0.96 -0.51 0.00 0.00 176.95 177.36 2izn s ILE 33 N -0.05 0.16 0.83 2.03 -4.36 -0.72 -1.07 121.20 118.02 2izn s ILE 33 Ca 0.01 -1.29 -0.13 0.00 -0.26 0.00 0.00 60.65 58.98 2izn s ILE 33 Cb -0.04 -0.84 0.10 0.00 1.25 0.00 0.00 42.46 42.92 2izn s ILE 33 CO -0.00 -0.71 1.20 -0.94 0.24 0.00 0.00 174.94 174.73 2izn s SER 34 N -2.12 4.28 -1.37 4.36 1.04 -0.58 -2.16 113.70 117.15 2izn s SER 34 Ca -0.05 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 56.93 2izn s SER 34 Cb -0.02 -1.12 0.08 0.00 0.10 0.00 0.00 66.02 65.07 2izn s SER 34 CO -0.05 -2.04 1.98 -0.24 0.98 0.00 0.00 173.24 173.87 2izn n SER 35 N -3.39 4.48 -2.97 7.02 2.88 -1.26 -4.74 113.62 115.63 2izn n SER 35 Ca 0.09 -2.92 -0.16 0.00 -1.33 0.00 0.00 58.87 54.54 2izn n SER 35 Cb 0.61 -1.64 -0.06 0.00 -0.75 0.00 0.00 64.21 62.37 2izn n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2izn n ASN 36 N 6.16 -0.89 -4.80 -3.46 3.02 -1.26 -5.07 115.26 108.96 2izn n ASN 36 Ca 0.48 -2.92 -0.32 0.00 -0.03 0.00 0.00 54.58 51.79 2izn n ASN 36 Cb 0.40 1.85 0.02 0.00 -0.61 0.00 0.00 39.78 41.45 2izn n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2izn s SER 37 N -3.09 5.60 0.32 6.41 1.04 -1.26 -4.78 113.70 117.94 2izn s SER 37 Ca 0.33 1.80 0.25 0.00 0.48 0.00 0.00 55.95 58.81 2izn s SER 37 Cb 0.01 -2.53 1.12 0.00 0.10 0.00 0.00 66.02 64.72 2izn s SER 37 CO 0.23 -1.29 1.76 0.03 0.98 0.00 0.00 173.24 174.95 2izn h ARG 38 N 0.14 0.00 0.00 4.02 3.08 -1.96 -0.77 114.38 118.89 2izn h ARG 38 Ca -0.46 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.53 2izn h ARG 38 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2izn h ARG 38 CO 0.57 0.00 -0.32 0.66 -1.07 0.00 0.00 179.97 179.80 2izn h SER 39 N 0.00 0.00 -0.07 7.04 4.64 -1.98 -3.31 113.55 119.87 2izn h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2izn h SER 39 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2izn h SER 39 CO 0.00 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2izn n GLN 40 N -3.15 1.68 -1.95 4.77 6.02 -0.73 -4.99 117.38 119.03 2izn n GLN 40 Ca 0.03 -1.31 -0.30 0.00 -0.01 0.00 0.00 57.00 55.40 2izn n GLN 40 Cb 0.65 -1.08 0.02 0.00 1.02 0.00 0.00 30.24 30.85 2izn n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2izn s ALA 41 N -0.74 3.08 -0.14 -1.58 0.00 -0.37 -4.69 121.76 117.33 2izn s ALA 41 Ca 0.06 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 2izn s ALA 41 Cb 0.03 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2izn s ALA 41 CO 0.05 -0.77 0.44 0.71 0.00 0.00 0.00 175.76 176.19 2izn s TYR 42 N -3.18 3.48 0.01 0.00 1.51 -1.26 -4.41 117.35 113.49 2izn s TYR 42 Ca 0.55 0.81 0.06 0.00 -1.01 0.00 0.00 57.07 57.48 2izn s TYR 42 Cb -0.11 -2.53 -0.02 0.00 -0.11 0.00 0.00 41.96 39.20 2izn s TYR 42 CO 0.53 0.14 -0.18 0.21 -1.11 0.00 0.00 175.55 175.14 2izn s LYS 43 N 0.73 1.33 -0.03 -0.62 2.20 -0.80 -1.53 119.74 121.03 2izn s LYS 43 Ca 0.24 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 55.15 2izn s LYS 43 Cb -0.15 -1.33 0.02 0.00 -1.51 0.00 0.00 37.83 34.86 2izn s LYS 43 CO 0.09 0.36 -0.01 0.08 -0.36 0.00 0.00 175.35 175.50 2izn s VAL 44 N -0.55 0.25 0.05 4.02 1.01 -0.23 -0.85 120.40 124.11 2izn s VAL 44 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2izn s VAL 44 Cb -0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2izn s VAL 44 CO 0.00 0.14 -0.11 0.42 0.00 0.00 0.00 175.10 175.56 2izn s THR 45 N 0.80 0.83 -0.14 3.92 -4.23 -0.52 -0.47 115.64 115.84 2izn s THR 45 Ca -0.08 -1.12 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 2izn s THR 45 Cb -0.12 -0.83 0.04 0.00 1.34 0.00 0.00 72.50 72.94 2izn s THR 45 CO -0.01 -0.25 0.36 0.00 -0.54 0.00 0.00 174.62 174.18 2izn s SER 47 N 0.60 0.08 0.06 0.00 1.04 -0.90 -2.19 113.70 112.40 2izn s SER 47 Ca -0.03 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.84 2izn s SER 47 Cb -0.05 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2izn s SER 47 CO -0.04 -0.72 -0.12 -0.69 0.98 0.00 0.00 173.24 172.65 2izn s VAL 48 N -3.74 0.92 0.15 5.02 1.01 -1.26 -1.16 120.40 121.33 2izn s VAL 48 Ca 0.04 -1.24 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 2izn s VAL 48 Cb 0.04 -0.93 0.07 0.00 0.00 0.00 0.00 36.38 35.56 2izn s VAL 48 CO -0.10 -0.29 0.69 0.00 0.00 0.00 0.00 175.10 175.40 2izn s ARG 49 N -1.72 1.28 -0.66 2.72 1.70 -0.99 -4.99 118.95 116.29 2izn s ARG 49 Ca -0.04 -0.54 -0.22 0.00 -0.47 0.00 0.00 55.73 54.45 2izn s ARG 49 Cb -0.10 0.55 0.07 0.00 -0.57 0.00 0.00 34.95 34.90 2izn s ARG 49 CO 0.02 -0.57 0.95 -1.14 -1.08 0.00 0.00 175.30 173.48 2izn s GLN 50 N -3.64 3.11 0.32 3.89 2.00 -1.26 -0.11 119.66 123.97 2izn s GLN 50 Ca 0.04 -0.86 0.01 0.00 -2.00 0.00 0.00 55.36 52.56 2izn s GLN 50 Cb -0.02 -4.23 0.55 0.00 0.80 0.00 0.00 33.01 30.11 2izn s GLN 50 CO -0.08 -1.80 1.93 0.66 -0.50 0.00 0.00 175.29 175.49 2izn h SER 51 N 9.55 0.70 -2.71 6.67 4.64 -1.68 -3.46 113.55 127.26 2izn h SER 51 Ca -0.29 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 60.84 2izn h SER 51 Cb 1.07 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2izn h SER 51 CO 1.18 0.61 -0.01 -1.54 -0.87 0.00 0.00 176.83 176.20 2izn n SER 52 N -4.36 -0.94 0.24 4.97 3.41 -1.11 -5.00 113.62 110.83 2izn n SER 52 Ca 0.05 -2.04 0.11 0.00 -0.26 0.00 0.00 58.87 56.73 2izn n SER 52 Cb 0.13 1.68 0.56 0.00 -0.26 0.00 0.00 64.21 66.33 2izn n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2izn h ALA 53 N 1.85 1.10 0.00 7.33 0.00 -2.04 -3.16 119.26 124.34 2izn h ALA 53 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2izn h ALA 53 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2izn h ALA 53 CO 0.22 0.23 -1.39 0.94 0.00 0.00 0.00 179.25 179.25 2izn n GLN 54 N -3.45 0.70 -4.19 0.00 -0.06 -1.26 -4.92 117.38 104.20 2izn n GLN 54 Ca -0.01 -0.09 -0.15 0.00 -2.00 0.00 0.00 57.00 54.75 2izn n GLN 54 Cb 0.36 -1.42 -0.11 0.00 -4.06 0.00 0.00 30.24 25.01 2izn n GLN 54 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 2izn s ASN 55 N -3.50 1.59 0.16 1.69 0.01 -1.19 -1.08 114.94 112.61 2izn s ASN 55 Ca -0.00 -0.81 0.09 0.00 -0.71 0.00 0.00 52.86 51.43 2izn s ASN 55 Cb 0.13 -0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.74 2izn s ASN 55 CO 0.78 -0.23 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.87 2izn s ARG 56 N -2.74 1.90 -0.07 -0.60 0.52 -0.28 -1.94 118.95 115.74 2izn s ARG 56 Ca 0.06 -1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 53.97 2izn s ARG 56 Cb -0.03 -2.11 0.04 0.00 0.52 0.00 0.00 34.95 33.37 2izn s ARG 56 CO 0.01 0.45 0.15 0.21 0.02 0.00 0.00 175.30 176.13 2izn s LYS 57 N -2.57 0.06 -0.08 3.54 2.20 0.84 -1.09 119.74 122.64 2izn s LYS 57 Ca 0.22 0.45 -0.15 0.00 -0.36 0.00 0.00 55.97 56.13 2izn s LYS 57 Cb -0.09 -0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 35.95 2izn s LYS 57 CO 0.13 -0.23 0.39 0.71 -0.36 0.00 0.00 175.35 175.98 2izn s TYR 58 N 1.70 3.59 -0.25 4.03 1.51 0.01 -2.36 117.35 125.58 2izn s TYR 58 Ca -0.03 0.84 0.02 0.00 -1.01 0.00 0.00 57.07 56.89 2izn s TYR 58 Cb -0.12 -2.36 0.05 0.00 -0.11 0.00 0.00 41.96 39.42 2izn s TYR 58 CO -0.06 0.41 -0.11 0.99 -1.11 0.00 0.00 175.55 175.67 2izn s THR 59 N -0.21 2.27 -0.14 -0.71 2.01 -0.31 -1.19 115.64 117.37 2izn s THR 59 Ca 0.22 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.79 2izn s THR 59 Cb -0.15 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 2izn s THR 59 CO 0.10 0.09 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.34 2izn s ILE 60 N 1.17 2.76 -0.02 1.82 1.01 -0.09 -2.11 121.20 125.74 2izn s ILE 60 Ca -0.05 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2izn s ILE 60 Cb -0.18 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2izn s ILE 60 CO -0.06 0.52 -0.19 -0.54 0.00 0.00 0.00 174.94 174.67 2izn s LYS 61 N 0.62 1.67 0.01 2.79 1.02 -0.68 -0.18 119.74 125.00 2izn s LYS 61 Ca -0.08 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2izn s LYS 61 Cb -0.16 -1.55 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 2izn s LYS 61 CO 0.03 0.37 -0.13 0.08 -0.92 0.00 0.00 175.35 174.78 2izn s VAL 62 N -0.31 0.99 -0.12 3.17 1.01 -0.32 -1.44 120.40 123.39 2izn s VAL 62 Ca 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2izn s VAL 62 Cb -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2izn s VAL 62 CO 0.00 0.12 -0.16 -1.61 0.00 0.00 0.00 175.10 173.45 2izn s GLU 63 N -0.72 2.36 -0.10 2.72 2.02 -0.03 -0.38 118.70 124.58 2izn s GLU 63 Ca 0.03 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.44 2izn s GLU 63 Cb -0.06 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.17 2izn s GLU 63 CO 0.00 -0.07 -0.23 0.08 0.02 0.00 0.00 175.26 175.06 2izn s VAL 64 N 1.01 2.02 0.47 2.63 1.01 -0.59 -1.90 120.40 125.05 2izn s VAL 64 Ca -0.06 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 2izn s VAL 64 Cb -0.15 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 2izn s VAL 64 CO -0.03 0.55 0.98 -2.16 0.00 0.00 0.00 175.10 174.45 2izn s PRO 65 N 0.38 4.02 -0.16 2.72 0.04 -1.26 -0.94 135.00 139.79 2izn s PRO 65 Ca -0.18 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 2izn s PRO 65 Cb -0.18 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2izn s PRO 65 CO 0.08 -0.22 0.89 0.21 0.04 0.00 0.00 177.00 178.00 2izn s LYS 66 N -3.44 4.32 -0.17 4.56 2.20 -0.43 -4.89 119.74 121.88 2izn s LYS 66 Ca 0.63 1.13 0.12 0.00 -0.36 0.00 0.00 55.97 57.49 2izn s LYS 66 Cb -0.11 -3.58 -0.23 0.00 -1.51 0.00 0.00 37.83 32.40 2izn s LYS 66 CO 0.20 -0.36 0.18 0.28 -0.36 0.00 0.00 175.35 175.28 2izn n VAL 67 N 4.77 1.49 -1.69 4.02 0.31 -1.26 -4.69 118.33 121.27 2izn n VAL 67 Ca 0.06 -0.78 -0.43 0.00 -0.01 0.00 0.00 64.34 63.19 2izn n VAL 67 Cb 0.48 -0.86 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 2izn n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2izn n ALA 68 N -2.81 2.23 -1.26 3.52 0.00 -1.26 -1.44 120.51 119.49 2izn n ALA 68 Ca -0.31 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2izn n ALA 68 Cb 1.10 -2.57 -0.04 0.00 0.00 0.00 0.00 19.45 17.94 2izn n ALA 68 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2izn n THR 69 N 4.57 0.00 -2.26 0.00 -2.24 -1.26 -4.98 114.28 108.10 2izn n THR 69 Ca 0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.58 2izn n THR 69 Cb 0.36 -1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 67.38 2izn n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2izn s GLN 70 N -2.51 4.01 -0.39 -0.78 0.74 -0.52 -5.01 119.66 115.21 2izn s GLN 70 Ca 0.00 1.87 -0.06 0.00 0.05 0.00 0.00 55.36 57.21 2izn s GLN 70 Cb 0.00 -2.66 0.07 0.00 1.10 0.00 0.00 33.01 31.52 2izn s GLN 70 CO 0.00 -0.36 0.18 0.99 -0.55 0.00 0.00 175.29 175.55 2izn s THR 71 N -1.41 3.79 -0.07 -0.34 2.01 -1.26 -5.05 115.64 113.30 2izn s THR 71 Ca 0.58 -1.48 -0.34 0.00 0.31 0.00 0.00 61.69 60.76 2izn s THR 71 Cb -0.31 -3.32 -0.12 0.00 0.01 0.00 0.00 72.50 68.76 2izn s THR 71 CO 0.39 -0.43 1.88 0.52 -0.69 0.00 0.00 174.62 176.29 2izn n VAL 72 N 4.79 0.57 -0.90 3.82 0.31 -1.26 -0.99 118.33 124.68 2izn n VAL 72 Ca -0.09 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2izn n VAL 72 Cb 0.43 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 2izn n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2izn n GLY 73 N 4.38 0.93 3.95 2.92 0.00 -1.26 -5.03 105.19 111.08 2izn n GLY 73 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2izn n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2izn s GLY 74 N -1.91 1.74 -0.43 -0.02 0.00 -0.16 -5.04 107.32 101.51 2izn s GLY 74 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 44.72 43.31 2izn s GLY 74 CO 0.00 -0.67 0.35 0.14 0.00 0.00 0.00 173.10 172.92 2izn s VAL 75 N -3.45 5.22 -0.28 1.40 1.01 -1.26 -5.00 120.40 118.03 2izn s VAL 75 Ca 0.67 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2izn s VAL 75 Cb -0.07 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2izn s VAL 75 CO 0.48 -0.40 0.02 -1.61 0.00 0.00 0.00 175.10 173.58 2izn s GLU 76 N 1.76 2.86 0.11 2.72 2.02 -1.26 -5.10 118.70 121.81 2izn s GLU 76 Ca 0.06 -0.99 0.09 0.00 0.02 0.00 0.00 54.97 54.15 2izn s GLU 76 Cb -0.20 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2izn s GLU 76 CO 0.10 -0.47 -0.23 -0.51 0.02 0.00 0.00 175.26 174.16 2izn s LEU 77 N 1.39 2.30 0.42 1.80 2.01 -1.26 -4.10 118.68 121.25 2izn s LEU 77 Ca 0.00 -0.70 -0.22 0.00 0.01 0.00 0.00 54.13 53.22 2izn s LEU 77 Cb -0.18 -1.03 -0.10 0.00 0.01 0.00 0.00 46.19 44.90 2izn s LEU 77 CO -0.01 0.11 0.98 -2.16 1.01 0.00 0.00 176.35 176.29 2izn s PRO 78 N -1.92 4.18 0.29 1.29 0.04 -1.26 -5.01 135.00 132.61 2izn s PRO 78 Ca 0.09 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.43 2izn s PRO 78 Cb -0.10 -2.30 0.67 0.00 0.04 0.00 0.00 34.50 32.81 2izn s PRO 78 CO 0.05 -0.08 1.79 0.28 0.04 0.00 0.00 177.00 179.08 2izn h VAL 79 N 1.97 0.78 0.00 -0.36 2.07 -2.00 -1.24 116.25 117.47 2izn h VAL 79 Ca -0.49 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2izn h VAL 79 Cb 1.19 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2izn h VAL 79 CO 0.61 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.36 2izn h ALA 80 N 1.61 1.00 0.00 1.67 0.00 -1.93 -1.94 119.26 119.67 2izn h ALA 80 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2izn h ALA 80 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2izn h ALA 80 CO -0.35 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.21 2izn h ALA 81 N 2.06 0.54 -0.21 0.00 0.00 -1.61 -3.37 119.26 116.67 2izn h ALA 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2izn h ALA 81 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2izn h ALA 81 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.16 2izn n TRP 82 N -2.12 0.45 -3.83 0.00 7.02 -0.73 -4.92 117.44 113.31 2izn n TRP 82 Ca 0.03 -0.67 -0.12 0.00 -1.02 0.00 0.00 57.50 55.72 2izn n TRP 82 Cb 0.44 -0.13 -0.11 0.00 -2.42 0.00 0.00 31.31 29.10 2izn n TRP 82 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2izn s ARG 83 N -1.74 0.38 -0.01 -0.99 0.52 -1.20 -1.32 118.95 114.59 2izn s ARG 83 Ca 0.25 -0.04 0.04 0.00 -0.52 0.00 0.00 55.73 55.46 2izn s ARG 83 Cb 0.18 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.79 2izn s ARG 83 CO 0.09 -0.08 -0.12 -1.12 0.02 0.00 0.00 175.30 174.09 2izn s SER 84 N -0.64 4.23 -0.16 0.23 0.01 -0.12 -4.92 113.70 112.34 2izn s SER 84 Ca -0.07 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 56.98 2izn s SER 84 Cb -0.04 -0.89 0.02 0.00 0.21 0.00 0.00 66.02 65.31 2izn s SER 84 CO 0.01 0.30 -0.18 -0.31 0.41 0.00 0.00 173.24 173.47 2izn s TYR 85 N -0.88 2.52 -0.15 2.43 1.51 -1.26 -1.54 117.35 119.97 2izn s TYR 85 Ca 0.14 -1.40 -0.07 0.00 -1.01 0.00 0.00 57.07 54.73 2izn s TYR 85 Cb -0.11 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2izn s TYR 85 CO 0.04 -0.70 0.10 -1.17 -1.11 0.00 0.00 175.55 172.72 2izn s LEU 86 N 1.20 4.09 -0.23 -1.29 2.96 0.49 -4.98 118.68 120.92 2izn s LEU 86 Ca 0.01 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2izn s LEU 86 Cb -0.14 -2.02 0.07 0.00 0.50 0.00 0.00 46.19 44.61 2izn s LEU 86 CO -0.09 0.28 0.06 0.21 -1.32 0.00 0.00 176.35 175.49 2izn s ASN 87 N -0.26 3.21 -0.09 3.68 3.84 -1.26 -1.17 114.94 122.89 2izn s ASN 87 Ca 0.10 -1.05 0.01 0.00 0.21 0.00 0.00 52.86 52.13 2izn s ASN 87 Cb -0.12 -0.62 -0.03 0.00 -0.55 0.00 0.00 41.25 39.94 2izn s ASN 87 CO 0.01 -0.35 -0.09 -0.04 -2.79 0.00 0.00 177.10 173.84 2izn s MET 88 N 1.84 2.95 -0.14 0.43 -1.94 0.74 -5.01 119.30 118.18 2izn s MET 88 Ca 0.02 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.39 2izn s MET 88 Cb -0.17 -2.60 0.03 0.00 2.01 0.00 0.00 34.83 34.11 2izn s MET 88 CO -0.15 0.50 -0.06 -1.21 -0.01 0.00 0.00 175.02 174.09 2izn s GLU 89 N -0.39 1.45 -0.27 2.03 2.02 -1.26 -0.91 118.70 121.37 2izn s GLU 89 Ca 0.05 -0.36 -0.03 0.00 0.02 0.00 0.00 54.97 54.65 2izn s GLU 89 Cb -0.12 -1.75 0.02 0.00 0.10 0.00 0.00 34.13 32.37 2izn s GLU 89 CO 0.02 -0.34 -0.01 -1.17 0.02 0.00 0.00 175.26 173.78 2izn s LEU 90 N 1.69 3.47 -0.23 1.80 2.96 -0.33 -4.98 118.68 123.07 2izn s LEU 90 Ca 0.03 -0.85 -0.10 0.00 -0.22 0.00 0.00 54.13 52.99 2izn s LEU 90 Cb -0.14 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2izn s LEU 90 CO -0.08 -0.16 0.14 -0.89 -1.32 0.00 0.00 176.35 174.04 2izn s THR 91 N 1.38 5.29 -0.10 3.68 2.01 -1.26 -0.81 115.64 125.82 2izn s THR 91 Ca 0.01 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2izn s THR 91 Cb -0.17 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2izn s THR 91 CO -0.02 0.37 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.58 2izn s ILE 92 N 0.88 0.97 0.51 1.82 1.01 -0.25 -4.98 121.20 121.15 2izn s ILE 92 Ca 0.07 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 2izn s ILE 92 Cb -0.13 -0.98 -0.06 0.00 0.01 0.00 0.00 42.46 41.30 2izn s ILE 92 CO 0.03 0.35 1.37 -2.65 0.00 0.00 0.00 174.94 174.04 2izn n PRO 93 N 4.71 1.88 0.00 2.79 -0.02 -1.26 -1.13 135.00 141.97 2izn n PRO 93 Ca -0.15 0.68 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 2izn n PRO 93 Cb 0.50 -2.57 0.09 0.00 -0.02 0.00 0.00 33.50 31.50 2izn n PRO 93 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2izn n ILE 94 N -0.72 1.11 1.09 4.25 -5.35 -0.24 -1.72 119.36 117.78 2izn n ILE 94 Ca 0.08 0.28 0.13 0.00 -0.27 0.00 0.00 62.75 62.97 2izn n ILE 94 Cb 0.43 -1.22 0.35 0.00 -1.74 0.00 0.00 39.64 37.46 2izn n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2izn n PHE 95 N -1.32 0.00 -2.05 4.28 3.01 -1.26 -4.89 117.46 115.23 2izn n PHE 95 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 2izn n PHE 95 Cb 0.03 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 2izn n PHE 95 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2izn s ALA 96 N -2.84 3.63 0.90 4.37 0.00 -0.70 -5.01 121.76 122.11 2izn s ALA 96 Ca 0.16 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2izn s ALA 96 Cb 0.18 -3.69 0.18 0.00 0.00 0.00 0.00 23.12 19.80 2izn s ALA 96 CO 0.62 -1.19 1.24 0.95 0.00 0.00 0.00 175.76 177.39 2izn s THR 97 N 3.22 2.03 0.33 0.00 -4.23 -1.26 -4.83 115.64 110.91 2izn s THR 97 Ca 0.71 -0.16 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 2izn s THR 97 Cb -0.34 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 70.80 2izn s THR 97 CO 0.29 0.00 1.89 0.78 -0.54 0.00 0.00 174.62 177.04 2izn h ASN 98 N -1.37 0.57 -0.38 3.99 2.35 -1.99 -1.12 115.58 117.63 2izn h ASN 98 Ca -0.42 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 2izn h ASN 98 Cb 1.24 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 2izn h ASN 98 CO 0.38 0.58 0.13 0.28 -1.65 0.00 0.00 177.43 177.14 2izn h SER 99 N 0.60 0.55 -0.52 5.81 0.02 -1.99 0.64 113.55 118.65 2izn h SER 99 Ca 0.14 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2izn h SER 99 Cb 0.25 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2izn h SER 99 CO -0.00 0.60 0.29 0.44 -1.14 0.00 0.00 176.83 177.02 2izn h ASP 100 N 0.47 0.46 -0.01 3.07 3.32 -1.76 -2.15 116.42 119.81 2izn h ASP 100 Ca 0.12 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2izn h ASP 100 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2izn h ASP 100 CO -0.01 0.32 -0.15 0.00 -1.72 0.00 0.00 179.24 177.68 2izn h GLU 102 N 0.30 0.84 -0.33 0.00 5.08 -0.30 -1.96 114.58 118.21 2izn h GLU 102 Ca 0.06 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 2izn h GLU 102 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2izn h GLU 102 CO 0.03 0.86 -0.25 1.25 -1.00 0.00 0.00 179.01 179.90 2izn h LEU 103 N 0.77 0.67 -1.03 1.33 6.46 -0.80 -1.96 115.31 120.76 2izn h LEU 103 Ca 0.14 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.59 2izn h LEU 103 Cb 0.51 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2izn h LEU 103 CO 0.03 0.90 -0.03 0.40 -0.62 0.00 0.00 178.44 179.11 2izn h ILE 104 N 0.57 1.23 -0.37 4.05 2.04 -0.94 -1.44 117.51 122.66 2izn h ILE 104 Ca 0.08 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 2izn h ILE 104 Cb 0.73 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2izn h ILE 104 CO 0.06 0.33 -0.24 0.58 0.00 0.00 0.00 178.15 178.87 2izn h VAL 105 N 0.62 1.28 -0.81 1.67 2.07 -1.03 -2.61 116.25 117.44 2izn h VAL 105 Ca 0.12 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2izn h VAL 105 Cb 0.44 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2izn h VAL 105 CO 0.02 0.46 0.49 0.11 0.02 0.00 0.00 177.57 178.67 2izn h LYS 106 N 0.61 1.10 -0.58 1.57 1.57 -0.96 -0.29 116.57 119.59 2izn h LYS 106 Ca 0.07 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2izn h LYS 106 Cb 0.81 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2izn h LYS 106 CO 0.07 0.77 0.23 0.00 -0.57 0.00 0.00 179.45 179.95 2izn h ALA 107 N 1.42 1.31 -0.20 3.86 0.00 -1.10 0.13 119.26 124.69 2izn h ALA 107 Ca 0.29 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2izn h ALA 107 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2izn h ALA 107 CO -0.05 0.51 -0.63 0.52 0.00 0.00 0.00 179.25 179.60 2izn h MET 108 N 0.83 0.70 -0.49 0.00 2.86 -0.91 -1.50 114.93 116.42 2izn h MET 108 Ca 0.20 -0.49 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 2izn h MET 108 Cb 0.17 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2izn h MET 108 CO -0.02 1.11 -0.02 1.96 1.06 0.00 0.00 176.91 181.00 2izn h GLN 109 N 0.52 0.89 -0.61 1.72 4.20 -0.59 -2.90 115.11 118.33 2izn h GLN 109 Ca -0.01 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.34 2izn h GLN 109 Cb 1.22 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2izn h GLN 109 CO 0.13 0.93 0.10 0.78 -0.67 0.00 0.00 178.83 180.10 2izn h GLY 110 N 0.74 1.07 0.91 3.46 0.00 -0.69 -1.26 103.07 107.30 2izn h GLY 110 Ca 0.14 -0.68 0.06 0.00 0.00 0.00 0.00 47.33 46.84 2izn h GLY 110 CO 0.03 0.64 0.57 -2.00 0.00 0.00 0.00 176.54 175.77 2izn h LEU 111 N 0.94 0.87 -2.57 3.11 5.85 -1.10 -2.81 115.31 119.59 2izn h LEU 111 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2izn h LEU 111 Cb 0.40 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2izn h LEU 111 CO 0.01 0.56 0.00 0.18 -0.34 0.00 0.00 178.44 178.85 2izn n LEU 112 N -4.48 3.44 -4.75 2.25 4.77 -1.04 -4.42 117.00 112.77 2izn n LEU 112 Ca 0.13 -1.79 -0.39 0.00 -0.03 0.00 0.00 56.01 53.94 2izn n LEU 112 Cb 0.19 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2izn n LEU 112 CO 0.33 0.82 0.99 -0.75 -1.33 0.00 0.00 177.39 177.44 2izn s LYS 113 N -1.14 3.30 0.20 3.23 2.20 -0.50 -4.83 119.74 122.20 2izn s LYS 113 Ca 0.37 2.23 -0.33 0.00 -0.36 0.00 0.00 55.97 57.89 2izn s LYS 113 Cb 0.20 -2.35 -0.13 0.00 -1.51 0.00 0.00 37.83 34.04 2izn s LYS 113 CO 0.27 -1.06 1.58 -3.47 -0.36 0.00 0.00 175.35 172.31 2izn n ASP 114 N -0.81 3.28 0.00 1.43 2.03 -1.26 -2.15 116.55 119.06 2izn n ASP 114 Ca 0.09 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.50 2izn n ASP 114 Cb 0.45 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 2izn n ASP 114 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2izn n GLY 115 N 3.16 1.67 3.88 0.27 0.00 -1.26 -5.06 105.19 107.85 2izn n GLY 115 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2izn n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2izn s ASN 116 N -1.92 6.03 0.05 1.61 0.01 -0.91 -4.89 114.94 114.91 2izn s ASN 116 Ca 0.00 1.26 -0.11 0.00 -0.71 0.00 0.00 52.86 53.29 2izn s ASN 116 Cb 0.00 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 2izn s ASN 116 CO 0.00 -0.94 1.19 -0.65 -1.51 0.00 0.00 177.10 175.19 2izn h PRO 117 N -0.32 -0.11 -0.13 -0.60 0.11 -1.89 -2.19 132.00 126.87 2izn h PRO 117 Ca -0.45 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.71 2izn h PRO 117 Cb 1.21 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 2izn h PRO 117 CO 0.62 -0.07 -0.43 0.82 -0.21 0.00 0.00 178.00 178.73 2izn h ILE 118 N -0.12 0.13 -0.00 4.15 1.08 -1.95 0.26 117.51 121.06 2izn h ILE 118 Ca 0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 2izn h ILE 118 Cb 0.20 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.07 2izn h ILE 118 CO -0.23 0.00 -0.13 1.55 -0.69 0.00 0.00 178.15 178.65 2izn h PRO 119 N -0.50 0.00 -0.16 2.37 0.13 -1.76 -1.85 132.00 130.22 2izn h PRO 119 Ca 0.07 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.04 2izn h PRO 119 Cb 0.63 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2izn h PRO 119 CO -0.40 0.13 -0.57 0.77 -0.23 0.00 0.00 178.00 177.70 2izn h SER 120 N 0.00 0.57 0.02 1.44 0.02 -0.67 -1.68 113.55 113.25 2izn h SER 120 Ca -0.00 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2izn h SER 120 Cb 0.23 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2izn h SER 120 CO 0.02 1.02 -0.01 0.00 -1.14 0.00 0.00 176.83 176.72 2izn h ALA 121 N 0.99 -0.03 -0.16 3.77 0.00 -0.44 -2.60 119.26 120.78 2izn h ALA 121 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2izn h ALA 121 Cb 1.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2izn h ALA 121 CO 0.11 -0.36 0.04 0.82 0.00 0.00 0.00 179.25 179.86 2izn h ILE 122 N -0.35 0.94 0.00 0.00 2.04 -1.35 0.46 117.51 119.25 2izn h ILE 122 Ca -0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2izn h ILE 122 Cb 0.34 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2izn h ILE 122 CO 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 178.15 178.17 2izn h ALA 123 N 1.11 1.07 -0.35 1.87 0.00 -1.32 -2.32 119.26 119.32 2izn h ALA 123 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2izn h ALA 123 Cb 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2izn h ALA 123 CO -0.09 0.01 0.02 0.00 0.00 0.00 0.00 179.25 179.19 2izn n ALA 124 N -2.12 3.38 -2.57 0.00 0.00 -0.90 -4.94 120.51 113.36 2izn n ALA 124 Ca -0.02 -2.38 -0.15 0.00 0.00 0.00 0.00 53.44 50.89 2izn n ALA 124 Cb 0.13 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 2izn n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2izn n ASN 125 N -0.45 -4.28 -4.75 0.00 3.02 -0.87 -4.94 115.26 103.00 2izn n ASN 125 Ca 0.25 0.08 -0.30 0.00 -0.03 0.00 0.00 54.58 54.58 2izn n ASN 125 Cb 0.99 -3.60 -0.04 0.00 -0.61 0.00 0.00 39.78 36.52 2izn n ASN 125 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2izn n SER 126 N -1.93 3.13 0.00 6.41 7.64 0.10 -5.04 113.62 123.94 2izn n SER 126 Ca -0.14 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.65 2izn n SER 126 Cb 0.61 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 2izn n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2izn n GLY 127 N -1.31 6.99 3.83 0.23 0.00 -1.26 -4.33 105.19 109.35 2izn n GLY 127 Ca -0.13 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 2izn n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2izn s ILE 128 N 1.25 5.27 0.00 -0.61 -1.09 -1.26 -4.81 121.20 119.95 2izn s ILE 128 Ca 0.00 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 2izn s ILE 128 Cb 0.00 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2izn s ILE 128 CO 0.00 0.56 0.00 0.00 -1.23 0.00 0.00 174.94 174.27