#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 -0.65 0.00 2.88 -1.26 -5.05 113.62 109.54 2izn n SER 2 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2izn n SER 2 Cb 0.00 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.79 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 2.06 -4.15 -3.46 0.23 -1.26 -4.61 115.26 104.07 2izn n ASN 3 Ca 0.00 -1.65 -0.43 0.00 -0.53 0.00 0.00 54.58 51.97 2izn n ASN 3 Cb 0.00 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2izn n ASN 3 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2izn n PHE 4 N 0.56 4.06 -4.51 -2.53 -0.00 -1.26 -4.90 117.46 108.88 2izn n PHE 4 Ca 0.16 -2.95 -0.24 0.00 -0.00 0.00 0.00 57.45 54.42 2izn n PHE 4 Cb 0.45 -2.47 -0.11 0.00 -0.00 0.00 0.00 39.48 37.36 2izn n PHE 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2izn s THR 5 N 3.02 1.68 0.62 -2.13 -4.23 -1.26 -4.87 115.64 108.47 2izn s THR 5 Ca 0.48 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2izn s THR 5 Cb 0.08 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 2izn s THR 5 CO -0.00 -0.09 1.03 0.00 -0.54 0.00 0.00 174.62 175.02 2izn s GLN 6 N -3.76 3.58 0.20 3.99 -2.07 -1.26 -4.61 119.66 115.72 2izn s GLN 6 Ca 0.34 0.75 -0.18 0.00 -1.82 0.00 0.00 55.36 54.44 2izn s GLN 6 Cb 0.07 -2.08 0.03 0.00 -1.09 0.00 0.00 33.01 29.95 2izn s GLN 6 CO 0.16 -0.59 0.54 -0.59 -1.32 0.00 0.00 175.29 173.49 2izn s PHE 7 N -3.18 -0.15 -0.31 9.60 -0.12 -0.64 -5.01 117.98 118.17 2izn s PHE 7 Ca 0.55 -0.19 -0.19 0.00 -0.05 0.00 0.00 56.93 57.06 2izn s PHE 7 Cb -0.11 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.69 2izn s PHE 7 CO 0.54 -0.93 0.54 0.54 -0.05 0.00 0.00 175.22 175.86 2izn s VAL 8 N -3.87 5.01 -0.08 -2.49 0.11 -1.26 -0.68 120.40 117.14 2izn s VAL 8 Ca 0.09 0.66 -0.26 0.00 -2.93 0.00 0.00 61.98 59.53 2izn s VAL 8 Cb -0.01 -3.93 -0.25 0.00 -1.53 0.00 0.00 36.38 30.66 2izn s VAL 8 CO -0.03 -0.10 0.95 0.25 -3.33 0.00 0.00 175.10 172.84 2izn h LEU 9 N 9.01 0.12 -8.23 2.54 5.85 -1.05 -3.44 115.31 120.12 2izn h LEU 9 Ca -0.28 -0.84 -0.67 0.00 0.84 0.00 0.00 57.88 56.93 2izn h LEU 9 Cb 1.13 -0.04 -0.31 0.00 0.37 0.00 0.00 40.66 41.81 2izn h LEU 9 CO 0.76 0.95 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.36 2izn s VAL 10 N -2.86 2.91 -0.38 1.05 1.01 -0.79 -4.99 120.40 116.35 2izn s VAL 10 Ca -0.17 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 2izn s VAL 10 Cb -0.01 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2izn s VAL 10 CO 0.72 0.35 0.31 -0.62 0.00 0.00 0.00 175.10 175.86 2izn s ASP 11 N 1.38 6.12 -0.36 3.32 2.15 -1.26 -0.90 116.67 127.12 2izn s ASP 11 Ca 0.03 -0.63 0.06 0.00 0.43 0.00 0.00 52.55 52.44 2izn s ASP 11 Cb -0.15 -2.17 0.45 0.00 -0.30 0.00 0.00 42.92 40.75 2izn s ASP 11 CO -0.06 -0.39 1.28 0.59 -0.17 0.00 0.00 175.17 176.42 2izn n ASN 12 N 5.24 5.22 -2.99 -0.34 3.02 -1.26 -4.98 115.26 119.17 2izn n ASN 12 Ca -0.11 -3.75 -0.13 0.00 -0.03 0.00 0.00 54.58 50.56 2izn n ASN 12 Cb 0.48 -0.43 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 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 -0.70 -1.34 1.29 7.41 0.00 -1.26 -3.39 105.19 107.20 2izn n GLY 13 Ca 0.45 1.08 0.00 0.00 0.00 0.00 0.00 46.02 47.56 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 -0.07 -0.20 2.98 -0.02 0.00 -1.26 -4.78 105.19 101.85 2izn n GLY 14 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2izn n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2izn s THR 15 N -0.85 -0.70 0.00 2.61 -4.23 -1.22 -4.82 115.64 106.43 2izn s THR 15 Ca 0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2izn s THR 15 Cb 0.00 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2izn s THR 15 CO 0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2izn n GLY 16 N 4.83 0.94 3.73 3.99 0.00 -1.26 -4.80 105.19 112.61 2izn n GLY 16 Ca 0.07 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.21 7.14 -0.50 1.61 1.11 -1.26 -4.64 116.67 117.91 2izn s ASP 17 Ca 0.00 2.13 -0.20 0.00 0.18 0.00 0.00 52.55 54.67 2izn s ASP 17 Cb 0.00 -2.60 0.05 0.00 1.07 0.00 0.00 42.92 41.44 2izn s ASP 17 CO 0.00 -0.35 0.64 -0.69 1.18 0.00 0.00 175.17 175.95 2izn s VAL 18 N 0.19 4.85 -0.04 -1.27 1.01 -0.08 -4.98 120.40 120.09 2izn s VAL 18 Ca 0.53 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2izn s VAL 18 Cb -0.31 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2izn s VAL 18 CO 0.34 -0.79 0.12 0.28 0.00 0.00 0.00 175.10 175.04 2izn s THR 19 N 2.72 5.06 -0.01 3.92 -1.32 -1.26 -0.38 115.64 124.37 2izn s THR 19 Ca 0.17 -0.19 0.07 0.00 -1.21 0.00 0.00 61.69 60.53 2izn s THR 19 Cb -0.18 -3.29 -0.02 0.00 -1.51 0.00 0.00 72.50 67.50 2izn s THR 19 CO 0.13 0.42 -0.23 0.54 -2.21 0.00 0.00 174.62 173.27 2izn s VAL 20 N -1.17 1.84 0.14 5.08 0.11 0.14 -4.43 120.40 122.12 2izn s VAL 20 Ca 0.22 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 58.29 2izn s VAL 20 Cb -0.12 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.15 2izn s VAL 20 CO 0.12 0.48 -0.16 0.00 -3.33 0.00 0.00 175.10 172.21 2izn s ALA 21 N -0.59 1.74 0.26 1.54 0.00 -0.60 -1.62 121.76 122.48 2izn s ALA 21 Ca 0.09 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 2izn s ALA 21 Cb -0.09 -0.13 -0.14 0.00 0.00 0.00 0.00 23.12 22.76 2izn s ALA 21 CO -0.00 0.17 1.25 -2.30 0.00 0.00 0.00 175.76 174.87 2izn n PRO 22 N 0.43 1.73 0.00 0.00 -0.02 -1.26 -1.62 135.00 134.26 2izn n PRO 22 Ca -0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2izn n PRO 22 Cb 0.57 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.66 0.00 -3.61 2.55 3.41 0.14 -4.83 113.62 112.94 2izn n SER 23 Ca 0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.63 2izn n SER 23 Cb 0.31 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.00 -0.32 -0.01 4.04 3.84 -1.21 -4.98 114.94 116.30 2izn s ASN 24 Ca 0.00 0.46 0.02 0.00 0.21 0.00 0.00 52.86 53.55 2izn s ASN 24 Cb 0.00 0.41 0.02 0.00 -0.55 0.00 0.00 41.25 41.14 2izn s ASN 24 CO 0.00 -0.22 0.77 0.33 -2.79 0.00 0.00 177.10 175.19 2izn n PHE 25 N 1.20 0.00 -1.73 0.43 -0.00 -1.25 -0.49 117.46 115.61 2izn n PHE 25 Ca -0.10 -0.16 -0.42 0.00 -0.00 0.00 0.00 57.45 56.77 2izn n PHE 25 Cb 0.57 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.48 40.01 2izn n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2izn n ALA 26 N -0.19 1.98 -2.67 3.13 0.00 -1.26 -2.51 120.51 119.00 2izn n ALA 26 Ca 0.01 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.62 2izn n ALA 26 Cb 0.53 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.61 2izn n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2izn n ASN 27 N 1.54 -5.88 -1.01 0.00 3.02 -1.26 -2.66 115.26 109.02 2izn n ASN 27 Ca 0.07 -0.14 -0.13 0.00 -0.03 0.00 0.00 54.58 54.35 2izn n ASN 27 Cb 0.36 -4.80 -0.06 0.00 -0.61 0.00 0.00 39.78 34.67 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 -1.24 1.36 3.20 7.41 0.00 -1.04 -4.97 105.19 109.90 2izn n GLY 28 Ca -0.18 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.38 3.15 0.06 1.61 1.01 -1.09 -4.64 120.40 118.13 2izn s VAL 29 Ca 0.00 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 2izn s VAL 29 Cb 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2izn s VAL 29 CO 0.00 -0.07 1.10 0.00 0.00 0.00 0.00 175.10 176.14 2izn s ALA 30 N 1.30 3.31 0.06 5.51 0.00 -0.24 -3.96 121.76 127.74 2izn s ALA 30 Ca -0.04 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.73 2izn s ALA 30 Cb -0.19 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2izn s ALA 30 CO -0.01 -0.32 -0.20 -2.00 0.00 0.00 0.00 175.76 173.24 2izn s GLU 31 N 0.79 1.24 -0.01 0.00 2.12 0.35 -1.12 118.70 122.07 2izn s GLU 31 Ca 0.55 -0.99 0.01 0.00 0.36 0.00 0.00 54.97 54.89 2izn s GLU 31 Cb -0.26 -1.39 0.00 0.00 0.26 0.00 0.00 34.13 32.73 2izn s GLU 31 CO 0.30 0.34 -0.04 -1.58 -0.54 0.00 0.00 175.26 173.74 2izn s TRP 32 N -0.93 0.40 0.08 5.30 0.51 -0.01 -0.68 118.94 123.61 2izn s TRP 32 Ca 0.06 -0.07 -0.01 0.00 -2.12 0.00 0.00 56.10 53.96 2izn s TRP 32 Cb -0.09 -0.29 -0.04 0.00 -0.81 0.00 0.00 33.47 32.24 2izn s TRP 32 CO 0.03 -0.03 0.00 0.96 -0.51 0.00 0.00 176.95 177.40 2izn s ILE 33 N 0.06 0.19 0.56 2.03 -0.00 -0.64 -1.09 121.20 122.31 2izn s ILE 33 Ca -0.00 -1.85 -0.03 0.00 -0.00 0.00 0.00 60.65 58.76 2izn s ILE 33 Cb -0.04 -1.73 0.02 0.00 -0.00 0.00 0.00 42.46 40.71 2izn s ILE 33 CO -0.00 -0.78 0.84 -0.94 -0.00 0.00 0.00 174.94 174.05 2izn s SER 34 N -2.98 5.51 -1.21 4.36 1.04 -0.97 -1.55 113.70 117.90 2izn s SER 34 Ca 0.14 0.47 -0.21 0.00 0.48 0.00 0.00 55.95 56.83 2izn s SER 34 Cb 0.08 -1.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 2izn s SER 34 CO -0.05 -1.05 1.87 -0.44 0.98 0.00 0.00 173.24 174.55 2izn s SER 35 N -4.32 5.61 0.36 7.02 0.01 -1.26 -4.73 113.70 116.39 2izn s SER 35 Ca 0.54 -1.89 -0.02 0.00 1.31 0.00 0.00 55.95 55.88 2izn s SER 35 Cb -0.10 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.55 2izn s SER 35 CO 0.42 -2.46 0.50 0.20 0.41 0.00 0.00 173.24 172.31 2izn s ASN 36 N 5.79 1.04 0.54 2.44 -0.87 -1.26 -5.06 114.94 117.56 2izn s ASN 36 Ca 0.64 -1.54 -0.19 0.00 -1.57 0.00 0.00 52.86 50.19 2izn s ASN 36 Cb 0.01 0.69 -0.06 0.00 -0.02 0.00 0.00 41.25 41.87 2izn s ASN 36 CO 0.11 -1.35 1.13 -0.94 -2.57 0.00 0.00 177.10 173.48 2izn s SER 37 N -3.26 5.72 0.64 -1.22 1.04 -1.26 -4.78 113.70 110.58 2izn s SER 37 Ca 0.30 2.18 0.33 0.00 0.48 0.00 0.00 55.95 59.25 2izn s SER 37 Cb -0.01 -2.58 1.82 0.00 0.10 0.00 0.00 66.02 65.35 2izn s SER 37 CO 0.22 -1.22 2.08 -0.09 0.98 0.00 0.00 173.24 175.21 2izn h ARG 38 N 1.20 0.00 0.00 4.02 9.65 -1.97 0.54 114.38 127.82 2izn h ARG 38 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2izn h ARG 38 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2izn h ARG 38 CO 0.57 0.00 -0.17 -1.13 2.80 0.00 0.00 179.97 182.03 2izn n SER 39 N -3.29 0.67 0.00 -3.80 3.41 -1.26 -3.88 113.62 105.47 2izn n SER 39 Ca -0.00 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2izn n SER 39 Cb 0.31 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2izn n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2izn n GLN 40 N -2.10 0.98 -2.56 4.33 6.02 0.11 -3.90 117.38 120.26 2izn n GLN 40 Ca 0.05 -0.96 -0.33 0.00 -0.01 0.00 0.00 57.00 55.76 2izn n GLN 40 Cb 0.42 -0.96 -0.05 0.00 1.02 0.00 0.00 30.24 30.67 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 -0.47 3.01 0.32 -1.58 0.00 -0.78 -4.84 121.76 117.42 2izn s ALA 41 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 2izn s ALA 41 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 2izn s ALA 41 CO 0.00 -0.14 0.91 0.71 0.00 0.00 0.00 175.76 177.25 2izn s TYR 42 N -2.36 3.65 -0.01 0.00 1.51 -1.26 -4.68 117.35 114.21 2izn s TYR 42 Ca 0.61 1.71 0.02 0.00 -1.01 0.00 0.00 57.07 58.40 2izn s TYR 42 Cb -0.11 -2.87 -0.00 0.00 -0.11 0.00 0.00 41.96 38.87 2izn s TYR 42 CO 0.23 0.20 -0.05 0.21 -1.11 0.00 0.00 175.55 175.02 2izn s LYS 43 N -2.15 0.48 -0.03 -0.62 2.20 -1.05 -2.28 119.74 116.29 2izn s LYS 43 Ca 0.50 -0.19 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2izn s LYS 43 Cb -0.17 -0.48 0.02 0.00 -1.51 0.00 0.00 37.83 35.69 2izn s LYS 43 CO 0.22 0.10 -0.04 0.08 -0.36 0.00 0.00 175.35 175.35 2izn s VAL 44 N -0.02 0.50 0.05 4.02 1.01 -0.25 -0.51 120.40 125.19 2izn s VAL 44 Ca 0.01 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2izn s VAL 44 Cb -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2izn s VAL 44 CO -0.00 0.20 -0.11 0.42 0.00 0.00 0.00 175.10 175.61 2izn s THR 45 N 0.71 0.84 -0.07 3.92 -4.23 -0.16 -0.83 115.64 115.82 2izn s THR 45 Ca -0.09 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.20 2izn s THR 45 Cb -0.12 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.90 2izn s THR 45 CO 0.00 -0.24 0.26 0.00 -0.54 0.00 0.00 174.62 174.10 2izn s SER 47 N -0.31 -0.46 -0.02 0.00 1.04 -0.83 -1.08 113.70 112.05 2izn s SER 47 Ca -0.04 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.14 2izn s SER 47 Cb -0.03 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 2izn s SER 47 CO 0.01 -0.36 -0.23 -0.69 0.98 0.00 0.00 173.24 172.96 2izn s VAL 48 N -0.54 2.35 -0.01 5.02 1.01 -1.26 -1.00 120.40 125.97 2izn s VAL 48 Ca -0.07 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 2izn s VAL 48 Cb -0.03 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2izn s VAL 48 CO 0.04 0.54 0.14 -0.60 0.00 0.00 0.00 175.10 175.22 2izn s ARG 49 N -0.77 0.44 -1.28 2.72 3.52 -0.71 -4.98 118.95 117.89 2izn s ARG 49 Ca 0.11 -0.30 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 2izn s ARG 49 Cb -0.10 0.18 0.13 0.00 -1.56 0.00 0.00 34.95 33.60 2izn s ARG 49 CO 0.00 -0.10 1.73 0.94 -0.81 0.00 0.00 175.30 177.06 2izn n GLN 50 N 1.71 3.34 0.00 5.12 -0.06 -1.26 -0.29 117.38 125.94 2izn n GLN 50 Ca -0.21 -3.48 0.00 0.00 -2.00 0.00 0.00 57.00 51.31 2izn n GLN 50 Cb 0.56 -3.13 0.00 0.00 -4.06 0.00 0.00 30.24 23.61 2izn n GLN 50 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2izn n SER 51 N 5.76 0.00 -3.49 1.69 3.41 -1.11 -4.74 113.62 115.14 2izn n SER 51 Ca 0.42 0.19 -0.02 0.00 -0.26 0.00 0.00 58.87 59.20 2izn n SER 51 Cb 0.41 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 2izn n SER 51 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2izn s SER 52 N -2.27 -0.03 0.24 4.04 0.15 -1.20 -4.93 113.70 109.70 2izn s SER 52 Ca 0.00 -0.55 -0.07 0.00 0.70 0.00 0.00 55.95 56.03 2izn s SER 52 Cb 0.00 0.45 0.25 0.00 -1.71 0.00 0.00 66.02 65.01 2izn s SER 52 CO 0.00 -0.88 1.90 0.00 1.20 0.00 0.00 173.24 175.46 2izn h ALA 53 N 2.00 1.18 -0.02 5.45 0.00 -2.03 -3.24 119.26 122.59 2izn h ALA 53 Ca -0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2izn h ALA 53 Cb 1.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2izn h ALA 53 CO 0.33 0.50 -0.26 1.04 0.00 0.00 0.00 179.25 180.86 2izn n GLN 54 N -4.48 1.51 -4.03 0.00 6.02 -1.26 -4.98 117.38 110.16 2izn n GLN 54 Ca 0.11 -2.99 -0.09 0.00 -0.01 0.00 0.00 57.00 54.01 2izn n GLN 54 Cb 0.05 -1.59 -0.11 0.00 1.02 0.00 0.00 30.24 29.62 2izn n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2izn s ASN 55 N -3.02 0.48 -0.03 1.08 0.02 -1.23 -2.07 114.94 110.17 2izn s ASN 55 Ca 0.36 -0.65 0.04 0.00 -1.02 0.00 0.00 52.86 51.58 2izn s ASN 55 Cb 0.33 0.11 -0.00 0.00 0.02 0.00 0.00 41.25 41.71 2izn s ASN 55 CO -0.02 -0.36 -0.13 -0.13 0.02 0.00 0.00 177.10 176.48 2izn s ARG 56 N -2.18 1.26 -0.11 -0.60 0.52 -0.71 -2.76 118.95 114.36 2izn s ARG 56 Ca -0.08 -0.45 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 2izn s ARG 56 Cb -0.05 -1.15 0.02 0.00 0.52 0.00 0.00 34.95 34.29 2izn s ARG 56 CO -0.03 0.21 -0.13 0.21 0.02 0.00 0.00 175.30 175.58 2izn s LYS 57 N -0.00 2.03 -0.11 3.54 2.20 0.61 -1.07 119.74 126.93 2izn s LYS 57 Ca -0.01 -0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 55.00 2izn s LYS 57 Cb -0.09 -1.82 -0.05 0.00 -1.51 0.00 0.00 37.83 34.37 2izn s LYS 57 CO 0.01 -0.13 0.27 0.71 -0.36 0.00 0.00 175.35 175.84 2izn s TYR 58 N 1.21 3.56 -0.19 4.03 1.51 -0.21 -1.74 117.35 125.53 2izn s TYR 58 Ca -0.03 0.66 0.01 0.00 -1.01 0.00 0.00 57.07 56.71 2izn s TYR 58 Cb -0.14 -2.21 0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2izn s TYR 58 CO -0.04 0.48 -0.18 0.99 -1.11 0.00 0.00 175.55 175.68 2izn s THR 59 N -0.34 2.04 -0.04 -0.71 2.01 -0.17 -1.31 115.64 117.12 2izn s THR 59 Ca 0.17 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.21 2izn s THR 59 Cb -0.14 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 2izn s THR 59 CO 0.06 0.45 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.61 2izn s ILE 60 N 1.28 1.65 -0.01 1.82 1.01 -0.23 -1.96 121.20 124.75 2izn s ILE 60 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2izn s ILE 60 Cb -0.14 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2izn s ILE 60 CO -0.12 0.47 -0.05 -0.54 0.00 0.00 0.00 174.94 174.70 2izn s LYS 61 N -0.15 0.47 -0.01 2.79 1.02 -0.56 -0.68 119.74 122.62 2izn s LYS 61 Ca -0.01 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 55.88 2izn s LYS 61 Cb -0.11 -0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 36.70 2izn s LYS 61 CO 0.02 0.06 -0.15 0.08 -0.92 0.00 0.00 175.35 174.44 2izn s VAL 62 N 0.15 1.19 -0.19 3.17 1.01 -0.53 -0.99 120.40 124.21 2izn s VAL 62 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2izn s VAL 62 Cb -0.05 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.37 2izn s VAL 62 CO -0.00 0.33 -0.13 -1.61 0.00 0.00 0.00 175.10 173.68 2izn s GLU 63 N -0.38 2.29 -0.31 2.72 2.02 0.34 -1.25 118.70 124.13 2izn s GLU 63 Ca 0.06 -0.85 -0.09 0.00 0.02 0.00 0.00 54.97 54.11 2izn s GLU 63 Cb -0.06 -2.45 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 2izn s GLU 63 CO -0.01 -0.37 0.12 0.08 0.02 0.00 0.00 175.26 175.11 2izn s VAL 64 N 1.36 4.35 0.24 2.63 1.01 -0.34 -2.54 120.40 127.11 2izn s VAL 64 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2izn s VAL 64 Cb -0.15 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2izn s VAL 64 CO -0.09 0.07 0.49 -2.16 0.00 0.00 0.00 175.10 173.41 2izn s PRO 65 N 1.57 3.62 -0.48 2.72 0.04 -1.26 -0.39 135.00 140.83 2izn s PRO 65 Ca 0.04 -0.06 -0.08 0.00 0.04 0.00 0.00 61.00 60.93 2izn s PRO 65 Cb -0.17 -2.72 0.12 0.00 0.04 0.00 0.00 34.50 31.77 2izn s PRO 65 CO 0.05 0.30 0.34 0.21 0.04 0.00 0.00 177.00 177.94 2izn s LYS 66 N -3.31 2.45 0.42 4.56 2.47 -0.41 -4.98 119.74 120.95 2izn s LYS 66 Ca 0.43 -1.81 -0.24 0.00 -1.56 0.00 0.00 55.97 52.78 2izn s LYS 66 Cb -0.11 -3.90 -0.08 0.00 -1.46 0.00 0.00 37.83 32.28 2izn s LYS 66 CO 0.28 -1.19 1.20 0.14 0.16 0.00 0.00 175.35 175.94 2izn s VAL 67 N 1.28 3.01 0.20 4.02 -7.23 -1.26 -0.07 120.40 120.35 2izn s VAL 67 Ca 0.07 0.83 -0.22 0.00 -1.81 0.00 0.00 61.98 60.84 2izn s VAL 67 Cb -0.25 -3.45 0.05 0.00 0.56 0.00 0.00 36.38 33.28 2izn s VAL 67 CO -0.01 0.05 0.63 0.00 -0.31 0.00 0.00 175.10 175.46 2izn s ALA 68 N -1.43 -1.41 -0.23 1.32 0.00 -0.46 -4.72 121.76 114.84 2izn s ALA 68 Ca 0.60 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 2izn s ALA 68 Cb -0.32 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 2izn s ALA 68 CO 0.39 -0.86 -0.01 0.99 0.00 0.00 0.00 175.76 176.27 2izn s THR 69 N -3.82 3.62 -0.05 0.00 2.01 -1.26 -0.57 115.64 115.56 2izn s THR 69 Ca 0.05 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2izn s THR 69 Cb -0.03 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2izn s THR 69 CO -0.05 0.40 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.59 2izn s GLN 70 N 1.49 2.60 -0.55 4.92 0.74 -0.11 -4.91 119.66 123.84 2izn s GLN 70 Ca 0.06 -0.64 -0.18 0.00 0.05 0.00 0.00 55.36 54.65 2izn s GLN 70 Cb -0.14 -2.47 0.10 0.00 1.10 0.00 0.00 33.01 31.59 2izn s GLN 70 CO -0.01 0.64 0.59 0.99 -0.55 0.00 0.00 175.29 176.94 2izn s THR 71 N -0.78 5.00 -0.16 -0.34 2.01 -1.26 -0.34 115.64 119.77 2izn s THR 71 Ca 0.12 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 2izn s THR 71 Cb -0.11 -4.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.02 2izn s THR 71 CO 0.01 -0.92 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.28 2izn s VAL 72 N 2.21 3.68 -1.43 3.82 1.01 0.55 -4.53 120.40 125.72 2izn s VAL 72 Ca 0.09 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2izn s VAL 72 Cb -0.25 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.56 2izn s VAL 72 CO 0.06 0.48 0.64 0.61 0.00 0.00 0.00 175.10 176.89 2izn n GLY 73 N 3.74 -0.50 2.31 4.51 0.00 -1.26 -0.89 105.19 113.09 2izn n GLY 73 Ca -0.18 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 2izn n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2izn n GLY 74 N -1.42 0.41 3.27 -0.02 0.00 -1.26 -5.01 105.19 101.16 2izn n GLY 74 Ca -0.04 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2izn n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2izn s VAL 75 N -1.75 1.80 -0.17 1.61 1.01 -0.07 -5.09 120.40 117.74 2izn s VAL 75 Ca 0.00 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.57 2izn s VAL 75 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2izn s VAL 75 CO 0.00 0.31 0.68 -1.61 0.00 0.00 0.00 175.10 174.48 2izn s GLU 76 N -1.05 4.26 0.00 2.72 2.02 -1.26 -0.33 118.70 125.06 2izn s GLU 76 Ca 0.09 0.74 0.06 0.00 0.02 0.00 0.00 54.97 55.88 2izn s GLU 76 Cb -0.09 -3.56 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 2izn s GLU 76 CO 0.01 -0.22 -0.20 -0.51 0.02 0.00 0.00 175.26 174.37 2izn s LEU 77 N 1.82 2.08 -0.13 1.80 1.43 0.54 -4.95 118.68 121.26 2izn s LEU 77 Ca 0.32 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 2izn s LEU 77 Cb -0.16 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 2izn s LEU 77 CO 0.12 0.21 1.13 -2.16 0.23 0.00 0.00 176.35 175.88 2izn s PRO 78 N -0.69 4.33 0.11 1.29 0.04 -1.26 -0.94 135.00 137.88 2izn s PRO 78 Ca 0.07 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.66 2izn s PRO 78 Cb -0.08 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.84 2izn s PRO 78 CO 0.00 -0.51 0.11 1.55 0.04 0.00 0.00 177.00 178.20 2izn n VAL 79 N 4.91 0.00 -4.11 -0.36 3.14 0.26 -4.75 118.33 117.41 2izn n VAL 79 Ca 0.11 -0.73 -0.31 0.00 -2.96 0.00 0.00 64.34 60.45 2izn n VAL 79 Cb 0.47 0.38 -0.16 0.00 -1.06 0.00 0.00 33.84 33.47 2izn n VAL 79 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2izn s ALA 80 N -2.30 2.06 0.22 1.55 0.00 -1.25 -1.35 121.76 120.70 2izn s ALA 80 Ca 0.12 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2izn s ALA 80 Cb 0.00 -1.09 0.32 0.00 0.00 0.00 0.00 23.12 22.35 2izn s ALA 80 CO 0.08 -0.34 1.80 0.00 0.00 0.00 0.00 175.76 177.30 2izn h ALA 81 N 7.94 1.00 -2.44 0.00 0.00 -0.77 -3.46 119.26 121.53 2izn h ALA 81 Ca -0.41 0.04 0.16 0.00 0.00 0.00 0.00 54.91 54.69 2izn h ALA 81 Cb 1.14 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2izn h ALA 81 CO 0.57 0.03 0.44 1.67 0.00 0.00 0.00 179.25 181.96 2izn s TRP 82 N -6.07 -0.15 0.03 0.00 1.48 -1.25 -5.02 118.94 107.96 2izn s TRP 82 Ca -0.13 -0.18 0.03 0.00 -1.06 0.00 0.00 56.10 54.77 2izn s TRP 82 Cb 0.18 0.65 -0.02 0.00 -1.16 0.00 0.00 33.47 33.11 2izn s TRP 82 CO 0.77 -0.88 -0.11 1.03 -4.06 0.00 0.00 176.95 173.70 2izn s ARG 83 N -3.38 0.72 -0.14 3.25 0.52 -1.26 -1.28 118.95 117.37 2izn s ARG 83 Ca 0.12 -0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2izn s ARG 83 Cb -0.02 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.76 2izn s ARG 83 CO 0.03 0.16 0.05 0.45 0.02 0.00 0.00 175.30 176.00 2izn s SER 84 N -1.10 5.57 -0.09 0.23 0.15 0.48 -4.95 113.70 113.99 2izn s SER 84 Ca -0.02 0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.81 2izn s SER 84 Cb -0.07 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.40 2izn s SER 84 CO 0.01 0.27 -0.19 -0.31 1.20 0.00 0.00 173.24 174.21 2izn s TYR 85 N -0.22 2.62 -0.20 3.44 1.51 -1.26 -1.20 117.35 122.04 2izn s TYR 85 Ca 0.07 -0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 2izn s TYR 85 Cb -0.12 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 2izn s TYR 85 CO 0.02 -0.20 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.96 2izn s LEU 86 N 0.02 2.51 -0.22 -1.29 2.96 -0.38 -4.99 118.68 117.28 2izn s LEU 86 Ca -0.07 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2izn s LEU 86 Cb -0.15 -1.59 0.05 0.00 0.50 0.00 0.00 46.19 44.99 2izn s LEU 86 CO 0.05 -0.02 -0.13 0.20 -1.32 0.00 0.00 176.35 175.13 2izn s ASN 87 N 1.36 3.85 0.06 3.68 0.01 -1.26 -1.45 114.94 121.19 2izn s ASN 87 Ca 0.05 -1.08 0.08 0.00 -0.71 0.00 0.00 52.86 51.19 2izn s ASN 87 Cb -0.14 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 2izn s ASN 87 CO -0.09 -0.13 -0.22 0.00 -1.51 0.00 0.00 177.10 175.16 2izn s MET 88 N 1.23 1.38 -0.08 -0.60 0.23 0.15 -5.01 119.30 116.60 2izn s MET 88 Ca -0.04 -1.01 0.01 0.00 -1.03 0.00 0.00 55.69 53.62 2izn s MET 88 Cb -0.17 -1.55 0.02 0.00 -1.53 0.00 0.00 34.83 31.60 2izn s MET 88 CO -0.08 0.39 -0.07 -1.21 -2.03 0.00 0.00 175.02 172.02 2izn s GLU 89 N -1.35 1.32 -0.21 3.16 2.02 -1.26 -1.06 118.70 121.31 2izn s GLU 89 Ca 0.08 -0.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.83 2izn s GLU 89 Cb -0.09 -1.29 0.02 0.00 0.10 0.00 0.00 34.13 32.86 2izn s GLU 89 CO 0.02 -0.13 -0.12 -1.17 0.02 0.00 0.00 175.26 173.88 2izn s LEU 90 N 1.22 2.68 -0.28 1.80 2.96 -0.43 -4.97 118.68 121.67 2izn s LEU 90 Ca -0.05 -0.67 -0.08 0.00 -0.22 0.00 0.00 54.13 53.11 2izn s LEU 90 Cb -0.14 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2izn s LEU 90 CO -0.02 -0.05 0.10 -0.89 -1.32 0.00 0.00 176.35 174.17 2izn s THR 91 N 1.34 4.39 -0.11 3.68 2.01 -1.26 -1.04 115.64 124.65 2izn s THR 91 Ca 0.03 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.73 2izn s THR 91 Cb -0.15 -3.15 -0.00 0.00 0.01 0.00 0.00 72.50 69.21 2izn s THR 91 CO -0.08 0.20 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.22 2izn s ILE 92 N 1.60 2.34 0.57 1.82 1.01 -0.23 -4.97 121.20 123.34 2izn s ILE 92 Ca 0.05 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 2izn s ILE 92 Cb -0.16 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2izn s ILE 92 CO 0.05 0.55 1.20 -2.16 0.00 0.00 0.00 174.94 174.57 2izn s PRO 93 N 0.37 3.11 0.24 2.79 0.04 -1.26 -1.74 135.00 138.55 2izn s PRO 93 Ca -0.16 1.80 0.20 0.00 0.04 0.00 0.00 61.00 62.89 2izn s PRO 93 Cb -0.17 -1.99 0.95 0.00 0.04 0.00 0.00 34.50 33.32 2izn s PRO 93 CO 0.07 -1.09 1.62 0.44 0.04 0.00 0.00 177.00 178.09 2izn n ILE 94 N -1.42 0.99 1.64 0.56 -5.35 -0.88 -1.76 119.36 113.14 2izn n ILE 94 Ca 0.13 0.42 0.15 0.00 -0.27 0.00 0.00 62.75 63.17 2izn n ILE 94 Cb 0.50 -1.36 0.73 0.00 -1.74 0.00 0.00 39.64 37.77 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 -2.13 0.00 -2.25 4.28 3.01 -1.26 -4.84 117.46 114.27 2izn n PHE 95 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 2izn n PHE 95 Cb 0.14 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 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 -2.22 3.56 0.84 4.37 0.00 -0.73 -5.01 121.76 122.56 2izn s ALA 96 Ca 0.38 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 2izn s ALA 96 Cb 0.21 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.86 2izn s ALA 96 CO 0.41 -0.79 1.14 0.99 0.00 0.00 0.00 175.76 177.52 2izn s THR 97 N 1.96 2.28 0.21 0.00 2.01 -1.26 -4.86 115.64 115.98 2izn s THR 97 Ca 0.63 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 2izn s THR 97 Cb -0.32 -2.96 0.13 0.00 0.01 0.00 0.00 72.50 69.36 2izn s THR 97 CO 0.27 -0.12 1.74 0.78 -0.69 0.00 0.00 174.62 176.61 2izn h ASN 98 N -1.20 1.07 0.76 3.53 4.21 -1.99 -1.11 115.58 120.86 2izn h ASN 98 Ca -0.48 -0.21 -0.06 0.00 1.21 0.00 0.00 56.30 56.76 2izn h ASN 98 Cb 1.32 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 38.23 2izn h ASN 98 CO 0.63 1.00 -0.31 0.77 -1.29 0.00 0.00 177.43 178.24 2izn h SER 99 N 1.09 0.00 -0.01 5.81 4.64 -1.99 -1.26 113.55 121.83 2izn h SER 99 Ca 0.23 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 2izn h SER 99 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2izn h SER 99 CO -0.00 0.31 -0.49 0.44 -0.87 0.00 0.00 176.83 176.21 2izn h ASP 100 N 0.00 0.62 0.37 4.97 3.32 -1.68 -2.79 116.42 121.23 2izn h ASP 100 Ca -0.00 -0.31 -0.18 0.00 0.02 0.00 0.00 57.03 56.56 2izn h ASP 100 Cb 0.77 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2izn h ASP 100 CO 0.04 1.01 -0.75 0.00 -1.72 0.00 0.00 179.24 177.82 2izn h GLU 102 N 0.21 0.36 -0.43 0.00 5.08 -1.15 -1.37 114.58 117.29 2izn h GLU 102 Ca -0.03 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2izn h GLU 102 Cb 1.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2izn h GLU 102 CO 0.12 0.37 -0.06 1.25 -1.00 0.00 0.00 179.01 179.69 2izn h LEU 103 N 0.35 0.71 -0.34 1.33 5.85 -1.32 -1.67 115.31 120.23 2izn h LEU 103 Ca 0.08 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 2izn h LEU 103 Cb 0.20 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2izn h LEU 103 CO 0.00 0.81 -0.31 0.40 -0.34 0.00 0.00 178.44 179.01 2izn h ILE 104 N 0.67 1.29 -0.32 4.05 2.04 -1.16 -2.36 117.51 121.72 2izn h ILE 104 Ca 0.12 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2izn h ILE 104 Cb 0.50 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2izn h ILE 104 CO 0.03 0.48 0.13 0.58 0.00 0.00 0.00 178.15 179.37 2izn h VAL 105 N 0.59 1.18 -0.66 1.67 2.07 -1.07 -2.24 116.25 117.78 2izn h VAL 105 Ca 0.06 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2izn h VAL 105 Cb 0.89 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2izn h VAL 105 CO 0.08 0.19 0.42 0.11 0.02 0.00 0.00 177.57 178.38 2izn h LYS 106 N 0.38 0.87 -0.65 1.57 1.57 -1.30 -0.99 116.57 118.03 2izn h LYS 106 Ca 0.11 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2izn h LYS 106 Cb 0.17 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2izn h LYS 106 CO -0.01 0.59 0.21 0.00 -0.57 0.00 0.00 179.45 179.67 2izn h ALA 107 N 1.57 0.84 -0.18 3.86 0.00 -1.09 0.13 119.26 124.39 2izn h ALA 107 Ca 0.24 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2izn h ALA 107 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2izn h ALA 107 CO -0.05 0.51 -0.38 0.52 0.00 0.00 0.00 179.25 179.85 2izn h MET 108 N 0.93 0.39 -0.16 0.00 2.86 -0.79 0.02 114.93 118.18 2izn h MET 108 Ca 0.21 -0.18 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 2izn h MET 108 Cb 0.29 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2izn h MET 108 CO -0.01 0.72 -0.54 1.96 1.06 0.00 0.00 176.91 180.10 2izn h GLN 109 N 0.33 0.66 -0.41 1.72 4.20 -0.87 -3.06 115.11 117.68 2izn h GLN 109 Ca 0.03 -0.48 -0.07 0.00 0.06 0.00 0.00 58.65 58.19 2izn h GLN 109 Cb 0.82 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2izn h GLN 109 CO 0.07 1.10 -0.04 0.78 -0.67 0.00 0.00 178.83 180.07 2izn h GLY 110 N 0.33 0.73 0.62 3.46 0.00 -0.61 -2.61 103.07 104.99 2izn h GLY 110 Ca -0.02 -0.48 0.08 0.00 0.00 0.00 0.00 47.33 46.91 2izn h GLY 110 CO 0.11 0.45 0.56 -2.00 0.00 0.00 0.00 176.54 175.66 2izn h LEU 111 N 0.63 0.86 -2.81 3.11 5.85 -0.91 -2.93 115.31 119.11 2izn h LEU 111 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2izn h LEU 111 Cb 0.45 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2izn h LEU 111 CO 0.02 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 178.82 2izn n LEU 112 N -4.63 3.94 -4.77 2.25 4.77 -1.09 -4.42 117.00 113.06 2izn n LEU 112 Ca 0.15 -2.05 -0.39 0.00 -0.03 0.00 0.00 56.01 53.69 2izn n LEU 112 Cb 0.24 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2izn n LEU 112 CO 0.29 0.95 0.96 -0.75 -1.33 0.00 0.00 177.39 177.51 2izn s LYS 113 N -1.09 3.80 0.24 3.23 2.20 -1.00 -4.81 119.74 122.30 2izn s LYS 113 Ca 0.47 2.15 -0.31 0.00 -0.36 0.00 0.00 55.97 57.92 2izn s LYS 113 Cb 0.25 -2.64 -0.13 0.00 -1.51 0.00 0.00 37.83 33.80 2izn s LYS 113 CO 0.31 -0.63 1.39 -0.25 -0.36 0.00 0.00 175.35 175.80 2izn n ASP 114 N -0.14 2.68 0.00 1.43 8.00 -1.26 -1.95 116.55 125.31 2izn n ASP 114 Ca 0.05 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.70 2izn n ASP 114 Cb 0.44 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2izn n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2izn n GLY 115 N 2.09 3.34 3.82 0.44 0.00 -1.26 -5.05 105.19 108.57 2izn n GLY 115 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.94 5.91 0.06 1.61 0.01 -0.82 -4.87 114.94 115.90 2izn s ASN 116 Ca 0.00 1.67 -0.11 0.00 -0.71 0.00 0.00 52.86 53.70 2izn s ASN 116 Cb 0.00 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 2izn s ASN 116 CO 0.00 -1.08 1.13 -2.65 -1.51 0.00 0.00 177.10 172.99 2izn n PRO 117 N -2.31 -0.16 0.15 -0.60 -0.02 -1.26 -2.20 135.00 128.60 2izn n PRO 117 Ca 0.08 1.12 -0.14 0.00 -2.02 0.00 0.00 63.50 62.54 2izn n PRO 117 Cb 0.53 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 2izn n PRO 117 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2izn h ILE 118 N 0.00 0.44 0.00 4.25 2.04 -1.94 -0.92 117.51 121.39 2izn h ILE 118 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2izn h ILE 118 Cb 0.15 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2izn h ILE 118 CO -0.35 0.00 -0.08 1.55 0.00 0.00 0.00 178.15 179.27 2izn h PRO 119 N -0.52 0.00 -0.40 2.37 0.13 -1.76 -1.88 132.00 129.94 2izn h PRO 119 Ca 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.06 2izn h PRO 119 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2izn h PRO 119 CO -0.09 0.08 -0.05 0.77 -0.23 0.00 0.00 178.00 178.48 2izn h SER 120 N 0.00 0.73 0.09 1.44 0.02 -0.91 -1.61 113.55 113.31 2izn h SER 120 Ca -0.00 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2izn h SER 120 Cb 0.16 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2izn h SER 120 CO 0.01 0.90 -0.04 0.00 -1.14 0.00 0.00 176.83 176.55 2izn h ALA 121 N 0.86 -0.12 -0.37 3.77 0.00 -0.60 -2.79 119.26 120.02 2izn h ALA 121 Ca 0.11 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2izn h ALA 121 Cb 0.55 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2izn h ALA 121 CO 0.03 -0.46 0.11 0.82 0.00 0.00 0.00 179.25 179.75 2izn h ILE 122 N -0.34 0.86 0.00 0.00 2.04 -1.36 -1.09 117.51 117.62 2izn h ILE 122 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2izn h ILE 122 Cb 0.29 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2izn h ILE 122 CO 0.02 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2izn h ALA 123 N 1.25 1.00 -0.23 1.87 0.00 -1.26 -2.54 119.26 119.35 2izn h ALA 123 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2izn h ALA 123 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2izn h ALA 123 CO -0.20 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.05 2izn n ALA 124 N -1.87 2.55 -3.89 0.00 0.00 -0.52 -4.97 120.51 111.81 2izn n ALA 124 Ca -0.00 -1.85 -0.26 0.00 0.00 0.00 0.00 53.44 51.33 2izn n ALA 124 Cb 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.29 -1.54 -4.26 0.00 3.02 -0.96 -4.96 115.26 106.27 2izn n ASN 125 Ca 0.15 -0.91 -0.22 0.00 -0.03 0.00 0.00 54.58 53.58 2izn n ASN 125 Cb 0.65 -3.47 -0.10 0.00 -0.61 0.00 0.00 39.78 36.25 2izn n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2izn s SER 126 N -4.10 2.18 0.44 6.41 0.15 -0.57 -5.05 113.70 113.15 2izn s SER 126 Ca 0.18 -1.50 0.04 0.00 0.70 0.00 0.00 55.95 55.37 2izn s SER 126 Cb -0.09 0.21 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2izn s SER 126 CO 0.86 -0.77 0.36 0.61 1.20 0.00 0.00 173.24 175.50 2izn n GLY 127 N -0.70 2.71 3.78 9.45 0.00 -1.26 -4.38 105.19 114.79 2izn n GLY 127 Ca -0.03 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 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 -2.14 5.08 0.00 -0.61 1.09 -1.26 -4.85 121.20 118.51 2izn s ILE 128 Ca 0.27 0.91 0.00 0.00 -1.10 0.00 0.00 60.65 60.74 2izn s ILE 128 Cb -0.02 -3.77 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2izn s ILE 128 CO 0.17 0.46 0.00 0.00 -0.10 0.00 0.00 174.94 175.47