#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hix s ILE 4 N 0.00 3.74 0.00 2.52 1.09 0.15 -4.93 121.20 123.77 1hix s ILE 4 Ca 0.00 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 58.97 1hix s ILE 4 Cb 0.00 -2.57 0.00 0.00 -1.06 0.00 0.00 42.46 38.83 1hix s ILE 4 CO 0.00 0.51 0.10 0.41 -0.10 0.00 0.00 174.94 175.86 1hix n THR 5 N 1.93 0.00 -4.07 2.92 -1.04 -1.26 -0.10 114.28 112.67 1hix n THR 5 Ca -0.17 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 61.54 1hix n THR 5 Cb 0.53 1.36 -0.12 0.00 -1.82 0.00 0.00 70.33 70.28 1hix n THR 5 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1hix s THR 6 N -0.16 0.53 0.11 12.58 -4.23 -1.26 -4.95 115.64 118.26 1hix s THR 6 Ca 0.00 -1.04 -0.35 0.00 -1.18 0.00 0.00 61.69 59.12 1hix s THR 6 Cb 0.00 -0.59 -0.17 0.00 1.34 0.00 0.00 72.50 73.07 1hix s THR 6 CO 0.00 -0.36 1.14 0.59 -0.54 0.00 0.00 174.62 175.45 1hix n ASN 7 N 1.53 0.90 -3.61 3.99 5.03 -1.26 -4.89 115.26 116.95 1hix n ASN 7 Ca -0.22 1.14 -0.00 0.00 0.87 0.00 0.00 54.58 56.36 1hix n ASN 7 Cb 0.55 -1.12 -0.01 0.00 -1.02 0.00 0.00 39.78 38.18 1hix n ASN 7 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hix s GLN 8 N -0.07 0.07 0.05 3.52 -2.07 -0.99 -5.03 119.66 115.13 1hix s GLN 8 Ca 0.80 -0.03 -0.01 0.00 -1.82 0.00 0.00 55.36 54.30 1hix s GLN 8 Cb -0.99 0.03 -0.04 0.00 -1.09 0.00 0.00 33.01 30.92 1hix s GLN 8 CO 0.52 -0.03 -0.03 0.95 -1.32 0.00 0.00 175.29 175.38 1hix s THR 9 N -2.08 0.20 -2.58 3.63 -4.23 -1.26 -1.19 115.64 108.13 1hix s THR 9 Ca 0.13 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1hix s THR 9 Cb 0.02 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.53 1hix s THR 9 CO -0.04 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 173.73 1hix n GLY 10 N 0.33 -0.54 3.28 3.99 0.00 -0.54 -4.99 105.19 106.72 1hix n GLY 10 Ca -0.15 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1hix n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hix s THR 11 N -3.10 2.16 -0.07 2.61 -4.23 -1.26 -0.69 115.64 111.06 1hix s THR 11 Ca 0.00 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1hix s THR 11 Cb 0.00 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 72.07 1hix s THR 11 CO 0.00 0.57 -0.05 0.21 -0.54 0.00 0.00 174.62 174.81 1hix s ASN 12 N -0.11 1.54 -1.45 3.99 3.84 -0.22 -4.79 114.94 117.76 1hix s ASN 12 Ca -0.05 -0.18 -0.13 0.00 0.21 0.00 0.00 52.86 52.70 1hix s ASN 12 Cb -0.14 -0.60 0.11 0.00 -0.55 0.00 0.00 41.25 40.07 1hix s ASN 12 CO 0.04 -0.10 0.64 0.59 -2.79 0.00 0.00 177.10 175.49 1hix n ASN 13 N 4.54 -3.57 0.00 -4.21 5.03 -1.26 -0.87 115.26 114.92 1hix n ASN 13 Ca -0.17 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 54.63 1hix n ASN 13 Cb 0.51 -2.94 0.00 0.00 -1.02 0.00 0.00 39.78 36.33 1hix n ASN 13 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hix n GLY 14 N -1.28 0.56 3.43 7.41 0.00 -1.26 -4.19 105.19 109.85 1hix n GLY 14 Ca 0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1hix n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hix s TYR 15 N -2.00 2.58 0.52 1.61 1.51 -0.05 -5.05 117.35 116.47 1hix s TYR 15 Ca 0.00 -0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 55.59 1hix s TYR 15 Cb 0.00 -1.56 -0.07 0.00 -0.11 0.00 0.00 41.96 40.22 1hix s TYR 15 CO 0.00 0.15 1.23 0.98 -1.11 0.00 0.00 175.55 176.80 1hix n TYR 16 N 2.17 1.88 -3.96 2.71 9.36 -0.97 -1.06 117.16 127.30 1hix n TYR 16 Ca -0.17 0.46 -0.09 0.00 3.32 0.00 0.00 57.90 61.42 1hix n TYR 16 Cb 0.52 -2.31 -0.09 0.00 -0.63 0.00 0.00 39.34 36.82 1hix n TYR 16 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 1hix s TYR 17 N -1.31 0.26 -0.06 2.98 1.13 0.13 -0.98 117.35 119.51 1hix s TYR 17 Ca 0.69 -0.62 -0.05 0.00 -1.41 0.00 0.00 57.07 55.68 1hix s TYR 17 Cb -0.45 -0.19 0.02 0.00 -1.10 0.00 0.00 41.96 40.24 1hix s TYR 17 CO 0.52 -0.37 0.15 -1.12 -2.51 0.00 0.00 175.55 172.21 1hix s SER 18 N -2.30 -0.15 -0.07 -0.18 0.01 -0.87 -1.47 113.70 108.67 1hix s SER 18 Ca -0.03 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.55 1hix s SER 18 Cb 0.00 0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.54 1hix s SER 18 CO -0.06 -0.06 -0.11 0.12 0.41 0.00 0.00 173.24 173.54 1hix s PHE 19 N 0.17 1.39 -0.09 2.43 5.36 -0.33 -1.64 117.98 125.26 1hix s PHE 19 Ca -0.01 -0.52 -0.08 0.00 -0.96 0.00 0.00 56.93 55.36 1hix s PHE 19 Cb -0.02 -1.04 0.03 0.00 -0.34 0.00 0.00 43.02 41.64 1hix s PHE 19 CO -0.00 -0.29 0.24 -0.46 -1.46 0.00 0.00 175.22 173.25 1hix s TRP 20 N 0.78 -0.27 0.03 10.12 -0.00 0.59 -2.35 118.94 127.85 1hix s TRP 20 Ca -0.12 0.67 -0.13 0.00 -0.00 0.00 0.00 56.10 56.52 1hix s TRP 20 Cb -0.15 0.08 0.02 0.00 -0.00 0.00 0.00 33.47 33.41 1hix s TRP 20 CO 0.02 -0.15 0.27 -0.08 -0.00 0.00 0.00 176.95 177.02 1hix s THR 21 N 0.32 0.09 -2.01 5.86 -1.32 -1.26 0.27 115.64 117.59 1hix s THR 21 Ca -0.02 -0.72 0.18 0.00 -1.21 0.00 0.00 61.69 59.93 1hix s THR 21 Cb -0.03 -0.88 0.51 0.00 -1.51 0.00 0.00 72.50 70.59 1hix s THR 21 CO -0.01 -0.39 1.43 -0.90 -2.21 0.00 0.00 174.62 172.53 1hix n ASP 22 N 0.71 3.10 0.00 8.08 5.75 -0.45 -4.88 116.55 128.86 1hix n ASP 22 Ca -0.19 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1hix n ASP 22 Cb 0.59 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1hix n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hix n GLY 23 N 1.42 0.82 3.73 6.12 0.00 -1.26 -4.94 105.19 111.09 1hix n GLY 23 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1hix n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hix s GLY 24 N -1.54 2.16 0.00 -0.02 0.00 -1.26 -4.84 107.32 101.82 1hix s GLY 24 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1hix s GLY 24 CO 0.00 2.28 0.00 0.61 0.00 0.00 0.00 173.10 175.99 1hix n GLY 25 N 2.83 1.07 3.36 0.20 0.00 -1.21 -3.18 105.19 108.27 1hix n GLY 25 Ca 0.09 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1hix n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hix s SER 26 N -4.00 4.02 -0.05 1.61 0.01 -0.67 -4.94 113.70 109.68 1hix s SER 26 Ca 0.00 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 1hix s SER 26 Cb 0.00 -1.62 0.03 0.00 0.21 0.00 0.00 66.02 64.64 1hix s SER 26 CO 0.00 0.15 0.01 -0.69 0.41 0.00 0.00 173.24 173.12 1hix s VAL 27 N 0.45 0.24 0.04 3.43 1.01 -1.26 -0.60 120.40 123.71 1hix s VAL 27 Ca -0.09 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1hix s VAL 27 Cb -0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1hix s VAL 27 CO 0.05 0.21 -0.12 -0.94 0.00 0.00 0.00 175.10 174.29 1hix s SER 28 N 1.60 1.43 -0.15 3.32 1.04 0.11 -4.46 113.70 116.58 1hix s SER 28 Ca -0.01 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1hix s SER 28 Cb -0.13 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 65.93 1hix s SER 28 CO -0.03 -0.00 -0.18 -0.32 0.98 0.00 0.00 173.24 173.68 1hix s MET 29 N -1.12 2.67 -0.14 4.02 0.00 0.86 -0.04 119.30 125.55 1hix s MET 29 Ca -0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 55.69 54.75 1hix s MET 29 Cb -0.08 -2.29 -0.03 0.00 0.00 0.00 0.00 34.83 32.44 1hix s MET 29 CO 0.01 -0.14 0.66 1.21 0.00 0.00 0.00 175.02 176.76 1hix s ASN 30 N 1.18 6.82 -0.38 1.11 2.47 0.33 -0.67 114.94 125.79 1hix s ASN 30 Ca 0.00 0.99 -0.18 0.00 0.42 0.00 0.00 52.86 54.09 1hix s ASN 30 Cb -0.14 -2.38 0.01 0.00 -1.45 0.00 0.00 41.25 37.29 1hix s ASN 30 CO -0.08 -0.21 0.51 -0.76 -3.72 0.00 0.00 177.10 172.84 1hix s LEU 31 N 1.44 4.48 0.00 3.21 1.43 -1.26 -1.47 118.68 126.51 1hix s LEU 31 Ca 0.33 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1hix s LEU 31 Cb -0.16 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.52 1hix s LEU 31 CO 0.13 -0.54 0.14 0.00 0.23 0.00 0.00 176.35 176.31 1hix n ALA 32 N 5.78 0.36 -1.54 4.21 0.00 -0.56 -4.85 120.51 123.90 1hix n ALA 32 Ca -0.05 -1.13 -0.42 0.00 0.00 0.00 0.00 53.44 51.84 1hix n ALA 32 Cb 0.48 0.52 0.01 0.00 0.00 0.00 0.00 19.45 20.46 1hix n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hix n SER 33 N -1.68 0.36 0.00 0.00 3.41 -1.26 -4.27 113.62 110.17 1hix n SER 33 Ca -0.04 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1hix n SER 33 Cb 0.32 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 1hix n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hix n GLY 34 N 1.45 1.96 1.61 5.00 0.00 -1.26 -0.69 105.19 113.24 1hix n GLY 34 Ca 0.11 0.35 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 1hix n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hix n GLY 35 N 0.00 3.19 3.64 -0.02 0.00 -1.26 -4.56 105.19 106.18 1hix n GLY 35 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1hix n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hix s SER 36 N -0.30 4.81 0.19 1.61 0.01 0.13 0.08 113.70 120.24 1hix s SER 36 Ca 0.31 -0.15 -0.10 0.00 1.31 0.00 0.00 55.95 57.32 1hix s SER 36 Cb 0.26 -1.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.34 1hix s SER 36 CO 0.07 0.24 0.34 -0.72 0.41 0.00 0.00 173.24 173.58 1hix s TYR 37 N -1.12 0.41 0.05 2.43 1.13 -0.05 -1.50 117.35 118.70 1hix s TYR 37 Ca 0.20 -0.76 0.01 0.00 -1.41 0.00 0.00 57.07 55.11 1hix s TYR 37 Cb -0.11 0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.72 1hix s TYR 37 CO 0.12 -0.80 -0.05 0.20 -2.51 0.00 0.00 175.55 172.50 1hix s GLY 38 N -2.99 0.50 0.06 5.49 0.00 -0.54 -1.25 107.32 108.59 1hix s GLY 38 Ca 0.20 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.99 1hix s GLY 38 CO 0.03 -1.05 -0.11 -0.51 0.00 0.00 0.00 173.10 171.47 1hix s THR 39 N -2.50 0.82 -0.01 0.90 -4.23 -0.65 0.12 115.64 110.08 1hix s THR 39 Ca -0.02 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1hix s THR 39 Cb -0.02 -0.85 0.01 0.00 1.34 0.00 0.00 72.50 72.98 1hix s THR 39 CO -0.03 -0.32 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.17 1hix s SER 40 N -1.69 0.30 -0.03 3.99 0.15 0.94 -1.74 113.70 115.62 1hix s SER 40 Ca -0.06 -0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.43 1hix s SER 40 Cb -0.10 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1hix s SER 40 CO 0.01 -0.03 0.29 -1.66 1.20 0.00 0.00 173.24 173.06 1hix s TRP 41 N 0.40 -0.19 -0.17 3.44 -2.14 0.52 -0.72 118.94 120.08 1hix s TRP 41 Ca -0.04 0.34 -0.00 0.00 2.66 0.00 0.00 56.10 59.06 1hix s TRP 41 Cb -0.06 0.09 0.04 0.00 -3.10 0.00 0.00 33.47 30.44 1hix s TRP 41 CO -0.01 -0.33 -0.06 0.99 -2.66 0.00 0.00 176.95 174.88 1hix s THR 42 N -1.02 1.17 -1.43 0.66 2.01 0.24 -1.22 115.64 116.05 1hix s THR 42 Ca -0.11 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 1hix s THR 42 Cb -0.05 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.16 1hix s THR 42 CO 0.03 0.13 0.75 -3.20 -0.69 0.00 0.00 174.62 171.64 1hix n ASN 43 N 4.85 -2.38 -4.69 3.53 5.15 -0.77 -1.67 115.26 119.28 1hix n ASN 43 Ca -0.12 -0.85 -0.30 0.00 -0.60 0.00 0.00 54.58 52.70 1hix n ASN 43 Cb 0.48 -3.72 0.15 0.00 -0.53 0.00 0.00 39.78 36.15 1hix n ASN 43 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hix n GLY 45 N -0.57 1.13 2.95 0.00 0.00 -1.19 -2.31 105.19 105.19 1hix n GLY 45 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1hix n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hix s ASN 46 N -1.00 0.82 -0.01 1.61 2.47 -1.26 -0.76 114.94 116.81 1hix s ASN 46 Ca 0.00 -0.12 -0.14 0.00 0.42 0.00 0.00 52.86 53.02 1hix s ASN 46 Cb 0.00 -0.22 0.02 0.00 -1.45 0.00 0.00 41.25 39.60 1hix s ASN 46 CO 0.00 0.03 0.30 0.72 -3.72 0.00 0.00 177.10 174.43 1hix s PHE 47 N 0.25 -0.16 -0.05 0.43 -0.71 -0.50 -1.34 117.98 115.91 1hix s PHE 47 Ca -0.03 0.20 0.01 0.00 -1.04 0.00 0.00 56.93 56.07 1hix s PHE 47 Cb -0.07 0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1hix s PHE 47 CO -0.00 -0.40 -0.05 0.08 -1.34 0.00 0.00 175.22 173.51 1hix s VAL 48 N -1.50 0.58 -0.01 -2.49 1.01 0.14 -0.90 120.40 117.24 1hix s VAL 48 Ca -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1hix s VAL 48 Cb -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1hix s VAL 48 CO 0.03 0.24 0.01 0.00 0.00 0.00 0.00 175.10 175.39 1hix s ALA 49 N 0.99 -0.04 -0.04 5.51 0.00 -0.09 -0.30 121.76 127.80 1hix s ALA 49 Ca -0.10 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1hix s ALA 49 Cb -0.14 -0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.07 1hix s ALA 49 CO -0.00 -0.01 1.33 0.20 0.00 0.00 0.00 175.76 177.28 1hix s GLY 50 N 0.01 -0.32 0.21 0.00 0.00 -0.65 -0.68 107.32 105.87 1hix s GLY 50 Ca -0.00 0.49 0.10 0.00 0.00 0.00 0.00 44.72 45.31 1hix s GLY 50 CO 0.00 2.55 -0.11 0.54 0.00 0.00 0.00 173.10 176.08 1hix s LYS 51 N -2.16 1.99 0.00 2.90 1.02 -1.22 -2.05 119.74 120.22 1hix s LYS 51 Ca 0.21 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.82 1hix s LYS 51 Cb 0.03 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1hix s LYS 51 CO -0.03 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 1hix n GLY 52 N -0.17 -0.32 3.07 -3.33 0.00 -0.15 -0.93 105.19 103.36 1hix n GLY 52 Ca -0.10 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 1hix n GLY 52 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hix s TRP 53 N 0.00 0.75 0.33 1.61 0.51 -0.32 -2.28 118.94 119.54 1hix s TRP 53 Ca 0.00 -0.43 0.04 0.00 -2.12 0.00 0.00 56.10 53.59 1hix s TRP 53 Cb 0.00 -0.45 0.58 0.00 -0.81 0.00 0.00 33.47 32.79 1hix s TRP 53 CO 0.00 -0.05 1.86 0.00 -0.51 0.00 0.00 176.95 178.26 1hix h ALA 54 N 4.72 1.35 -4.04 0.98 0.00 -1.90 -2.44 119.26 117.92 1hix h ALA 54 Ca -0.35 -0.21 -0.42 0.00 0.00 0.00 0.00 54.91 53.92 1hix h ALA 54 Cb 1.20 -0.15 -0.28 0.00 0.00 0.00 0.00 17.79 18.55 1hix h ALA 54 CO 0.42 0.45 -0.79 -0.80 0.00 0.00 0.00 179.25 178.53 1hix s ASN 55 N -6.73 1.29 0.97 0.00 0.01 -1.25 -2.10 114.94 107.13 1hix s ASN 55 Ca -0.08 -0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 51.73 1hix s ASN 55 Cb 0.15 -0.13 0.17 0.00 0.41 0.00 0.00 41.25 41.85 1hix s ASN 55 CO 0.77 0.12 1.08 -0.83 -1.51 0.00 0.00 177.10 176.73 1hix s GLY 56 N -0.36 1.60 0.04 0.66 0.00 0.16 -4.55 107.32 104.87 1hix s GLY 56 Ca 0.04 -0.05 -0.28 0.00 0.00 0.00 0.00 44.72 44.43 1hix s GLY 56 CO -0.00 0.50 1.20 0.00 0.00 0.00 0.00 173.10 174.80 1hix s ALA 57 N -2.80 -2.12 -0.89 3.20 0.00 -1.26 -4.84 121.76 113.05 1hix s ALA 57 Ca 0.65 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 52.62 1hix s ALA 57 Cb -0.20 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1hix s ALA 57 CO 0.59 -1.08 1.57 1.03 0.00 0.00 0.00 175.76 177.86 1hix s ARG 58 N -2.37 3.17 0.19 0.00 0.52 -1.26 -4.79 118.95 114.41 1hix s ARG 58 Ca 0.20 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1hix s ARG 58 Cb 0.01 -4.92 -0.05 0.00 0.52 0.00 0.00 34.95 30.51 1hix s ARG 58 CO -0.01 -2.51 -0.04 -0.98 0.02 0.00 0.00 175.30 171.79 1hix s ARG 59 N 5.82 1.19 -0.47 3.54 1.70 -1.26 -4.93 118.95 124.55 1hix s ARG 59 Ca 0.51 -1.57 -0.12 0.00 -0.47 0.00 0.00 55.73 54.08 1hix s ARG 59 Cb -0.05 -0.55 0.10 0.00 -0.57 0.00 0.00 34.95 33.88 1hix s ARG 59 CO 0.01 -0.04 0.36 0.99 -1.08 0.00 0.00 175.30 175.54 1hix s THR 60 N -3.44 4.70 -0.25 4.99 2.01 -1.26 -2.13 115.64 120.27 1hix s THR 60 Ca 0.23 -1.41 -0.24 0.00 0.31 0.00 0.00 61.69 60.59 1hix s THR 60 Cb 0.05 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1hix s THR 60 CO 0.05 -0.66 0.81 -0.69 -0.69 0.00 0.00 174.62 173.45 1hix s VAL 61 N 1.51 4.84 -0.08 3.82 1.01 -0.96 -4.90 120.40 125.63 1hix s VAL 61 Ca 0.04 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.53 1hix s VAL 61 Cb -0.25 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1hix s VAL 61 CO 0.03 -0.08 -0.09 0.20 0.00 0.00 0.00 175.10 175.16 1hix s ASN 62 N 1.38 4.48 0.11 3.32 0.01 -1.26 0.13 114.94 123.10 1hix s ASN 62 Ca 0.34 -0.10 -0.09 0.00 -0.71 0.00 0.00 52.86 52.30 1hix s ASN 62 Cb -0.15 -1.23 -0.00 0.00 0.41 0.00 0.00 41.25 40.28 1hix s ASN 62 CO 0.08 0.32 0.22 -0.72 -1.51 0.00 0.00 177.10 175.48 1hix s TYR 63 N -0.54 0.20 0.13 2.20 1.13 0.11 -4.28 117.35 116.30 1hix s TYR 63 Ca 0.08 -0.61 -0.11 0.00 -1.41 0.00 0.00 57.07 55.02 1hix s TYR 63 Cb -0.12 -0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.70 1hix s TYR 63 CO 0.02 -0.59 0.28 -1.54 -2.51 0.00 0.00 175.55 171.22 1hix s SER 64 N -2.88 -0.00 0.00 -0.18 1.04 -0.53 -0.86 113.70 110.29 1hix s SER 64 Ca 0.08 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1hix s SER 64 Cb 0.04 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1hix s SER 64 CO -0.09 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1hix n GLY 65 N -0.16 0.51 3.11 7.32 0.00 -1.26 -0.98 105.19 113.73 1hix n GLY 65 Ca -0.13 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 1hix n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hix s SER 66 N -4.00 1.61 -0.15 1.61 1.04 0.12 -4.81 113.70 109.12 1hix s SER 66 Ca 0.00 -0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 1hix s SER 66 Cb 0.00 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.01 1hix s SER 66 CO 0.00 0.13 0.02 0.12 0.98 0.00 0.00 173.24 174.49 1hix s PHE 67 N -0.45 0.98 -0.53 5.02 5.36 -1.26 0.18 117.98 127.29 1hix s PHE 67 Ca 0.04 -0.66 0.04 0.00 -0.96 0.00 0.00 56.93 55.40 1hix s PHE 67 Cb -0.06 -0.99 0.17 0.00 -0.34 0.00 0.00 43.02 41.80 1hix s PHE 67 CO -0.00 -0.52 0.40 -0.80 -1.46 0.00 0.00 175.22 172.84 1hix s ASN 68 N 1.87 2.82 0.25 6.13 0.01 0.55 -5.00 114.94 121.57 1hix s ASN 68 Ca 0.01 -3.37 -0.19 0.00 -0.71 0.00 0.00 52.86 48.60 1hix s ASN 68 Cb -0.15 -0.92 -0.08 0.00 0.41 0.00 0.00 41.25 40.50 1hix s ASN 68 CO -0.07 -0.14 0.74 -2.16 -1.51 0.00 0.00 177.10 173.96 1hix s PRO 69 N -0.53 4.22 -0.72 -0.60 0.04 -1.26 -1.96 135.00 134.18 1hix s PRO 69 Ca 0.29 0.85 0.02 0.00 0.04 0.00 0.00 61.00 62.20 1hix s PRO 69 Cb -0.00 -2.78 0.18 0.00 0.04 0.00 0.00 34.50 31.93 1hix s PRO 69 CO -0.18 0.34 0.53 0.45 0.04 0.00 0.00 177.00 178.18 1hix s SER 70 N -1.78 5.14 0.00 6.66 0.15 0.49 -4.94 113.70 119.42 1hix s SER 70 Ca 0.46 -3.56 0.00 0.00 0.70 0.00 0.00 55.95 53.54 1hix s SER 70 Cb -0.15 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1hix s SER 70 CO 0.20 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1hix n GLY 71 N 2.44 0.22 3.68 9.45 0.00 -1.26 -1.25 105.19 118.47 1hix n GLY 71 Ca 0.16 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1hix n GLY 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hix s ASN 72 N -4.00 7.00 -0.14 1.61 3.84 -1.25 -1.77 114.94 120.23 1hix s ASN 72 Ca 0.00 1.23 -0.30 0.00 0.21 0.00 0.00 52.86 54.00 1hix s ASN 72 Cb 0.00 -2.46 0.10 0.00 -0.55 0.00 0.00 41.25 38.35 1hix s ASN 72 CO 0.00 -0.34 0.88 0.00 -2.79 0.00 0.00 177.10 174.86 1hix s ALA 73 N 1.80 -1.87 0.10 1.71 0.00 -1.26 -2.16 121.76 120.07 1hix s ALA 73 Ca 0.40 1.54 0.09 0.00 0.00 0.00 0.00 51.96 53.98 1hix s ALA 73 Cb -0.17 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1hix s ALA 73 CO 0.15 -0.32 -0.22 0.71 0.00 0.00 0.00 175.76 176.08 1hix s TYR 74 N -0.95 1.88 -0.26 0.00 2.02 0.24 -1.09 117.35 119.19 1hix s TYR 74 Ca -0.04 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1hix s TYR 74 Cb -0.01 -1.05 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1hix s TYR 74 CO 0.04 0.21 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.99 1hix s LEU 75 N -1.79 3.43 -0.14 -1.29 2.96 0.06 -1.66 118.68 120.25 1hix s LEU 75 Ca 0.08 -1.16 -0.12 0.00 -0.22 0.00 0.00 54.13 52.70 1hix s LEU 75 Cb -0.10 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 45.00 1hix s LEU 75 CO 0.04 -0.18 0.38 0.28 -1.32 0.00 0.00 176.35 175.54 1hix s THR 76 N 1.22 -0.00 0.37 3.68 -1.32 -0.32 -1.59 115.64 117.69 1hix s THR 76 Ca -0.04 0.02 -0.27 0.00 -1.21 0.00 0.00 61.69 60.18 1hix s THR 76 Cb -0.19 -0.53 -0.10 0.00 -1.51 0.00 0.00 72.50 70.18 1hix s THR 76 CO -0.04 0.01 1.34 -0.22 -2.21 0.00 0.00 174.62 173.49 1hix s LEU 77 N 0.37 4.31 -0.13 9.08 2.96 0.18 -1.28 118.68 134.17 1hix s LEU 77 Ca -0.01 2.74 -0.11 0.00 -0.22 0.00 0.00 54.13 56.53 1hix s LEU 77 Cb -0.04 -3.77 0.04 0.00 0.50 0.00 0.00 46.19 42.93 1hix s LEU 77 CO -0.01 -0.74 0.34 -0.47 -1.32 0.00 0.00 176.35 174.15 1hix s TYR 78 N -1.19 -0.40 0.06 5.38 5.04 0.25 -0.86 117.35 125.63 1hix s TYR 78 Ca 0.53 0.95 -0.21 0.00 -2.44 0.00 0.00 57.07 55.91 1hix s TYR 78 Cb -0.40 0.14 0.07 0.00 0.35 0.00 0.00 41.96 42.12 1hix s TYR 78 CO 0.53 -0.21 0.96 0.41 -1.34 0.00 0.00 175.55 175.90 1hix n GLY 79 N 3.23 0.49 3.00 8.97 0.00 -0.94 -0.62 105.19 119.32 1hix n GLY 79 Ca -0.16 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1hix n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hix s TRP 80 N -2.48 0.30 0.36 1.61 0.52 -1.19 -0.92 118.94 117.15 1hix s TRP 80 Ca 0.22 -0.61 0.07 0.00 0.02 0.00 0.00 56.10 55.79 1hix s TRP 80 Cb -0.01 -0.22 -0.07 0.00 -1.15 0.00 0.00 33.47 32.01 1hix s TRP 80 CO 0.02 -0.22 -0.01 0.95 0.02 0.00 0.00 176.95 177.71 1hix s THR 81 N -1.84 1.81 0.14 2.01 -4.23 -0.20 -3.96 115.64 109.38 1hix s THR 81 Ca -0.12 -2.05 0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1hix s THR 81 Cb -0.07 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1hix s THR 81 CO -0.02 -0.08 -0.22 0.00 -0.54 0.00 0.00 174.62 173.76 1hix s ALA 82 N -2.87 2.55 -0.92 3.99 0.00 0.32 -2.55 121.76 122.30 1hix s ALA 82 Ca 0.34 -1.47 -0.07 0.00 0.00 0.00 0.00 51.96 50.76 1hix s ALA 82 Cb 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1hix s ALA 82 CO 0.16 0.53 0.74 -1.71 0.00 0.00 0.00 175.76 175.48 1hix n ASN 83 N 0.66 -6.38 -4.89 0.00 2.85 -1.26 0.89 115.26 107.14 1hix n ASN 83 Ca -0.15 -0.61 -0.29 0.00 -0.11 0.00 0.00 54.58 53.41 1hix n ASN 83 Cb 0.54 -4.06 0.02 0.00 1.24 0.00 0.00 39.78 37.52 1hix n ASN 83 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1hix s PRO 84 N -4.42 3.29 -0.22 1.20 0.04 -1.26 -4.16 135.00 129.47 1hix s PRO 84 Ca 0.20 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.42 1hix s PRO 84 Cb -0.06 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1hix s PRO 84 CO 0.81 -0.65 1.21 -1.17 0.04 0.00 0.00 177.00 177.24 1hix s LEU 85 N -5.12 4.07 -0.06 -3.56 2.96 -1.26 -3.50 118.68 112.21 1hix s LEU 85 Ca 0.54 1.46 -0.06 0.00 -0.22 0.00 0.00 54.13 55.85 1hix s LEU 85 Cb -0.11 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.06 1hix s LEU 85 CO 0.50 -0.83 0.17 0.54 -1.32 0.00 0.00 176.35 175.42 1hix s VAL 86 N 3.67 0.01 -0.28 1.68 0.11 -1.06 -3.95 120.40 120.58 1hix s VAL 86 Ca 0.52 -0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 59.36 1hix s VAL 86 Cb -0.18 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1hix s VAL 86 CO 0.15 -0.04 0.29 -0.70 -3.33 0.00 0.00 175.10 171.47 1hix s GLU 87 N -0.08 3.98 0.17 1.54 2.12 -1.06 -1.04 118.70 124.33 1hix s GLU 87 Ca -0.02 -0.13 0.10 0.00 0.36 0.00 0.00 54.97 55.28 1hix s GLU 87 Cb -0.02 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 1hix s GLU 87 CO 0.00 -0.24 -0.21 1.52 -0.54 0.00 0.00 175.26 175.79 1hix s TYR 88 N 1.93 2.04 -0.02 5.30 -0.85 -0.09 -1.55 117.35 124.10 1hix s TYR 88 Ca 0.11 -0.41 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1hix s TYR 88 Cb -0.16 -1.03 0.02 0.00 0.38 0.00 0.00 41.96 41.17 1hix s TYR 88 CO 0.10 0.39 -0.03 0.71 -1.52 0.00 0.00 175.55 175.21 1hix s TYR 89 N -1.75 0.43 -0.29 -3.49 1.51 -0.28 -2.22 117.35 111.27 1hix s TYR 89 Ca 0.17 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 1hix s TYR 89 Cb -0.07 -0.40 0.08 0.00 -0.11 0.00 0.00 41.96 41.45 1hix s TYR 89 CO 0.08 -0.10 0.00 0.42 -1.11 0.00 0.00 175.55 174.84 1hix s ILE 90 N 0.59 1.73 -0.32 2.71 1.01 -0.04 -1.45 121.20 125.44 1hix s ILE 90 Ca -0.06 -1.68 -0.13 0.00 0.00 0.00 0.00 60.65 58.77 1hix s ILE 90 Cb -0.10 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1hix s ILE 90 CO -0.01 -0.37 0.29 -0.69 0.00 0.00 0.00 174.94 174.16 1hix s VAL 91 N 1.24 5.24 -0.04 2.92 1.01 0.99 0.47 120.40 132.22 1hix s VAL 91 Ca 0.02 0.05 0.21 0.00 0.00 0.00 0.00 61.98 62.27 1hix s VAL 91 Cb -0.19 -3.71 -0.32 0.00 0.00 0.00 0.00 36.38 32.16 1hix s VAL 91 CO -0.10 0.04 0.44 0.47 0.00 0.00 0.00 175.10 175.95 1hix n ASP 92 N 5.22 0.14 -3.66 3.32 9.92 -0.62 -0.55 116.55 130.32 1hix n ASP 92 Ca -0.11 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.04 1hix n ASP 92 Cb 0.50 1.90 -0.05 0.00 -0.64 0.00 0.00 41.12 42.83 1hix n ASP 92 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1hix s ASN 93 N -4.52 -0.23 0.23 -2.24 3.84 -1.17 -0.08 114.94 110.78 1hix s ASN 93 Ca -0.08 -0.22 -0.20 0.00 0.21 0.00 0.00 52.86 52.57 1hix s ASN 93 Cb 0.13 0.45 0.03 0.00 -0.55 0.00 0.00 41.25 41.31 1hix s ASN 93 CO 0.88 -0.78 0.62 -1.66 -2.79 0.00 0.00 177.10 173.37 1hix s TRP 94 N -3.32 -0.21 0.00 0.43 -2.14 -1.26 -0.76 118.94 111.69 1hix s TRP 94 Ca -0.00 -0.16 0.00 0.00 2.66 0.00 0.00 56.10 58.60 1hix s TRP 94 Cb 0.01 0.55 0.00 0.00 -3.10 0.00 0.00 33.47 30.93 1hix s TRP 94 CO -0.08 -1.05 0.00 0.41 -2.66 0.00 0.00 176.95 173.57 1hix n GLY 95 N -0.40 0.72 0.13 3.67 0.00 -0.25 -4.92 105.19 104.13 1hix n GLY 95 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1hix n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hix n THR 96 N 0.00 0.00 -4.69 2.61 -2.24 -0.73 -4.75 114.28 104.48 1hix n THR 96 Ca 0.00 -0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1hix n THR 96 Cb 0.00 0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.11 1hix n THR 96 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1hix s TYR 97 N -2.59 2.00 -0.22 4.78 5.04 -1.26 -4.98 117.35 120.12 1hix s TYR 97 Ca 0.24 -0.87 -0.13 0.00 -2.44 0.00 0.00 57.07 53.88 1hix s TYR 97 Cb 0.19 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 41.05 1hix s TYR 97 CO 0.52 -0.41 0.27 0.50 -1.34 0.00 0.00 175.55 175.09 1hix s ARG 98 N 0.73 4.13 0.20 4.97 3.52 -1.26 -4.80 118.95 126.44 1hix s ARG 98 Ca -0.12 -0.03 -0.33 0.00 -0.13 0.00 0.00 55.73 55.12 1hix s ARG 98 Cb -0.16 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.57 1hix s ARG 98 CO 0.03 0.04 1.51 -0.35 -0.81 0.00 0.00 175.30 175.72 1hix n PRO 99 N 4.29 2.15 -4.27 5.12 -0.04 -1.26 -4.98 135.00 136.02 1hix n PRO 99 Ca -0.12 0.77 -0.19 0.00 -0.04 0.00 0.00 63.50 63.93 1hix n PRO 99 Cb 0.52 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.40 1hix n PRO 99 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1hix s THR 100 N 0.46 0.00 -0.30 0.52 -1.32 -1.26 -4.98 115.64 108.77 1hix s THR 100 Ca 0.73 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 1hix s THR 100 Cb -0.65 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 1hix s THR 100 CO 0.43 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.45 1hix n GLY 101 N -0.59 -0.91 3.62 6.08 0.00 -1.26 -4.91 105.19 107.21 1hix n GLY 101 Ca 0.07 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1hix n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hix s THR 102 N -4.00 4.30 0.10 2.61 2.01 -0.27 -4.85 115.64 115.54 1hix s THR 102 Ca 0.00 1.40 -0.31 0.00 0.31 0.00 0.00 61.69 63.09 1hix s THR 102 Cb 0.00 -4.51 -0.09 0.00 0.01 0.00 0.00 72.50 67.91 1hix s THR 102 CO 0.00 -0.79 1.60 -0.47 -0.69 0.00 0.00 174.62 174.27 1hix s TYR 103 N 4.20 2.68 -0.14 4.92 5.04 -1.26 -1.65 117.35 131.14 1hix s TYR 103 Ca 0.48 0.47 0.06 0.00 -2.44 0.00 0.00 57.07 55.63 1hix s TYR 103 Cb -0.09 -3.93 -0.12 0.00 0.35 0.00 0.00 41.96 38.17 1hix s TYR 103 CO 0.26 -3.59 -0.05 1.63 -1.34 0.00 0.00 175.55 172.45 1hix n LYS 104 N 4.99 1.19 0.00 4.97 4.76 -0.48 -4.97 118.16 128.63 1hix n LYS 104 Ca 0.15 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1hix n LYS 104 Cb 0.40 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1hix n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hix n GLY 105 N 2.53 -0.18 3.27 0.72 0.00 -1.20 -4.99 105.19 105.34 1hix n GLY 105 Ca -0.23 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1hix n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hix s THR 106 N -2.43 0.09 0.01 2.61 -1.32 -1.26 -0.09 115.64 113.24 1hix s THR 106 Ca 0.00 -1.49 -0.01 0.00 -1.21 0.00 0.00 61.69 58.98 1hix s THR 106 Cb 0.00 -1.81 -0.01 0.00 -1.51 0.00 0.00 72.50 69.17 1hix s THR 106 CO 0.00 -0.40 0.00 0.54 -2.21 0.00 0.00 174.62 172.55 1hix s VAL 107 N -3.97 0.05 -0.18 5.08 0.11 0.41 -4.83 120.40 117.08 1hix s VAL 107 Ca 0.17 -0.40 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 1hix s VAL 107 Cb 0.05 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.74 1hix s VAL 107 CO -0.01 -0.22 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.57 1hix s THR 108 N -0.64 3.26 -0.16 5.04 2.01 -1.26 0.13 115.64 124.02 1hix s THR 108 Ca -0.07 -0.56 -0.28 0.00 0.31 0.00 0.00 61.69 61.09 1hix s THR 108 Cb -0.04 -2.43 0.08 0.00 0.01 0.00 0.00 72.50 70.12 1hix s THR 108 CO -0.00 0.47 0.77 -0.55 -0.69 0.00 0.00 174.62 174.62 1hix s SER 109 N 0.91 -0.63 -1.41 3.53 0.15 -0.57 -4.95 113.70 110.73 1hix s SER 109 Ca -0.02 0.93 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 1hix s SER 109 Cb -0.15 0.84 0.03 0.00 -1.71 0.00 0.00 66.02 65.03 1hix s SER 109 CO 0.00 -0.41 0.63 0.47 1.20 0.00 0.00 173.24 175.13 1hix n ASP 110 N 1.59 -1.52 -1.12 5.45 8.00 -1.26 -0.36 116.55 127.33 1hix n ASP 110 Ca -0.16 -0.91 -0.15 0.00 0.71 0.00 0.00 54.79 54.29 1hix n ASP 110 Cb 0.56 -3.52 -0.06 0.00 -0.02 0.00 0.00 41.12 38.08 1hix n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hix n GLY 111 N -1.74 1.47 3.54 0.44 0.00 -1.26 -4.86 105.19 102.77 1hix n GLY 111 Ca -0.22 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1hix n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hix s GLY 112 N -2.72 2.48 -0.14 -0.02 0.00 0.52 -5.13 107.32 102.32 1hix s GLY 112 Ca 0.00 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.27 1hix s GLY 112 CO 0.00 -1.90 -0.18 -1.59 0.00 0.00 0.00 173.10 169.43 1hix s THR 113 N -3.16 1.79 -0.04 0.90 2.01 -1.26 -1.51 115.64 114.38 1hix s THR 113 Ca 0.26 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.49 1hix s THR 113 Cb 0.05 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1hix s THR 113 CO 0.13 0.50 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.12 1hix s TYR 114 N 1.03 2.73 0.18 4.92 1.51 0.36 -1.26 117.35 126.82 1hix s TYR 114 Ca -0.04 -0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 1hix s TYR 114 Cb -0.15 -1.62 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 1hix s TYR 114 CO -0.04 0.22 0.95 -0.51 -1.11 0.00 0.00 175.55 175.06 1hix s ASP 115 N -0.85 7.57 -0.07 2.29 1.01 -0.52 0.16 116.67 126.25 1hix s ASP 115 Ca 0.12 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.28 1hix s ASP 115 Cb -0.11 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 1hix s ASP 115 CO 0.01 0.05 -0.07 0.54 0.21 0.00 0.00 175.17 175.92 1hix s VAL 116 N -0.66 3.69 0.16 -1.27 0.11 0.87 -1.55 120.40 121.75 1hix s VAL 116 Ca 0.44 -0.48 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1hix s VAL 116 Cb -0.25 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1hix s VAL 116 CO 0.31 0.59 -0.14 -0.31 -3.33 0.00 0.00 175.10 172.23 1hix s TYR 117 N -0.72 1.50 -0.00 1.54 1.51 -0.26 -1.38 117.35 119.55 1hix s TYR 117 Ca 0.11 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 1hix s TYR 117 Cb -0.11 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1hix s TYR 117 CO 0.02 0.22 -0.12 -1.14 -1.11 0.00 0.00 175.55 173.41 1hix s GLN 118 N -3.24 0.91 0.27 -0.62 0.74 -0.66 -1.11 119.66 115.95 1hix s GLN 118 Ca 0.16 -0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.14 1hix s GLN 118 Cb -0.02 -0.88 -0.04 0.00 1.10 0.00 0.00 33.01 33.17 1hix s GLN 118 CO 0.04 0.24 0.18 0.95 -0.55 0.00 0.00 175.29 176.15 1hix s THR 119 N -0.36 0.11 -0.06 -0.34 -4.23 -0.77 -1.12 115.64 108.88 1hix s THR 119 Ca 0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1hix s THR 119 Cb -0.05 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.30 1hix s THR 119 CO -0.00 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.11 1hix s THR 120 N -3.79 0.81 -0.19 3.99 2.01 -1.26 -0.65 115.64 116.56 1hix s THR 120 Ca 0.39 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 1hix s THR 120 Cb 0.05 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 1hix s THR 120 CO 0.18 0.29 0.12 -0.13 -0.69 0.00 0.00 174.62 174.40 1hix s ARG 121 N 0.94 4.10 -0.24 4.92 1.81 -0.04 -4.97 118.95 125.47 1hix s ARG 121 Ca -0.10 -0.22 -0.05 0.00 -1.72 0.00 0.00 55.73 53.63 1hix s ARG 121 Cb -0.15 -3.38 -0.01 0.00 -0.45 0.00 0.00 34.95 30.96 1hix s ARG 121 CO 0.00 0.34 0.01 0.14 -0.68 0.00 0.00 175.30 175.12 1hix s VAL 122 N 0.23 3.76 -1.29 3.52 -7.23 -1.26 -0.54 120.40 117.58 1hix s VAL 122 Ca 0.08 -0.43 -0.06 0.00 -1.81 0.00 0.00 61.98 59.76 1hix s VAL 122 Cb -0.11 -2.77 -0.00 0.00 0.56 0.00 0.00 36.38 34.06 1hix s VAL 122 CO -0.01 0.34 0.61 0.59 -0.31 0.00 0.00 175.10 176.32 1hix n ASN 123 N 4.85 -2.13 -4.64 4.85 5.03 -0.99 -4.88 115.26 117.35 1hix n ASN 123 Ca -0.17 -0.96 -0.24 0.00 0.87 0.00 0.00 54.58 54.08 1hix n ASN 123 Cb 0.50 -3.46 -0.08 0.00 -1.02 0.00 0.00 39.78 35.73 1hix n ASN 123 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hix s ALA 124 N -3.73 3.13 0.60 5.41 0.00 0.14 -4.59 121.76 122.72 1hix s ALA 124 Ca 0.15 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.35 1hix s ALA 124 Cb -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1hix s ALA 124 CO 0.86 0.34 1.14 -2.30 0.00 0.00 0.00 175.76 175.79 1hix n PRO 125 N -0.61 1.12 -3.83 0.00 -0.02 -1.26 -0.94 135.00 129.47 1hix n PRO 125 Ca -0.08 0.43 -0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1hix n PRO 125 Cb 0.58 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1hix n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hix s SER 126 N -1.21 -0.06 0.15 2.55 1.04 -1.14 -4.83 113.70 110.19 1hix s SER 126 Ca 0.77 -0.86 0.22 0.00 0.48 0.00 0.00 55.95 56.57 1hix s SER 126 Cb -0.41 0.70 0.89 0.00 0.10 0.00 0.00 66.02 67.30 1hix s SER 126 CO 0.46 -1.37 1.69 1.33 0.98 0.00 0.00 173.24 176.32 1hix n VAL 127 N -0.56 0.72 -0.44 5.02 0.24 -1.26 -2.31 118.33 119.75 1hix n VAL 127 Ca -0.06 0.11 0.07 0.00 -2.04 0.00 0.00 64.34 62.41 1hix n VAL 127 Cb 0.60 -0.92 0.20 0.00 -1.47 0.00 0.00 33.84 32.24 1hix n VAL 127 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hix n GLU 128 N -1.95 2.94 0.00 7.34 1.02 -1.26 -5.10 120.64 123.62 1hix n GLU 128 Ca 0.04 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.84 1hix n GLU 128 Cb 0.27 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1hix n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hix n GLY 129 N 0.27 -2.47 3.60 0.62 0.00 -0.98 -4.87 105.19 101.37 1hix n GLY 129 Ca 0.15 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1hix n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hix n THR 130 N -0.04 0.41 -3.73 2.61 -1.04 -1.26 -2.90 114.28 108.34 1hix n THR 130 Ca 0.00 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.05 61.52 1hix n THR 130 Cb 0.00 -2.47 -0.06 0.00 -1.82 0.00 0.00 70.33 65.98 1hix n THR 130 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hix s LYS 131 N 6.00 0.95 -0.09 -2.82 -0.14 -0.11 -4.80 119.74 118.72 1hix s LYS 131 Ca 0.99 -0.74 -0.12 0.00 -1.36 0.00 0.00 55.97 54.74 1hix s LYS 131 Cb -0.38 0.41 -0.05 0.00 -1.68 0.00 0.00 37.83 36.12 1hix s LYS 131 CO 0.37 -0.34 0.29 0.99 -0.76 0.00 0.00 175.35 175.91 1hix s THR 132 N -3.55 5.26 0.10 2.17 2.01 -1.26 0.23 115.64 120.60 1hix s THR 132 Ca 0.02 0.56 -0.25 0.00 0.31 0.00 0.00 61.69 62.32 1hix s THR 132 Cb 0.02 -3.60 0.08 0.00 0.01 0.00 0.00 72.50 69.02 1hix s THR 132 CO -0.10 0.53 0.76 0.72 -0.69 0.00 0.00 174.62 175.84 1hix s PHE 133 N -0.54 -0.40 0.29 4.92 -0.12 0.30 -4.93 117.98 117.51 1hix s PHE 133 Ca 0.19 0.20 -0.13 0.00 -0.05 0.00 0.00 56.93 57.13 1hix s PHE 133 Cb -0.14 0.57 -0.08 0.00 -0.63 0.00 0.00 43.02 42.74 1hix s PHE 133 CO 0.07 -0.75 0.67 -0.80 -0.05 0.00 0.00 175.22 174.36 1hix s ASN 134 N -2.67 6.71 -0.16 1.98 0.02 -1.25 -0.86 114.94 118.71 1hix s ASN 134 Ca 0.04 1.14 0.00 0.00 -1.02 0.00 0.00 52.86 53.03 1hix s ASN 134 Cb -0.01 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 38.94 1hix s ASN 134 CO -0.09 -0.17 -0.16 -1.10 0.02 0.00 0.00 177.10 175.61 1hix s GLN 135 N -2.96 3.18 -0.16 -0.60 -0.21 0.18 -2.56 119.66 116.52 1hix s GLN 135 Ca 0.52 -0.77 -0.08 0.00 0.02 0.00 0.00 55.36 55.05 1hix s GLN 135 Cb -0.11 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 1hix s GLN 135 CO 0.19 -0.01 0.11 0.71 -2.12 0.00 0.00 175.29 174.17 1hix s TYR 136 N 0.87 3.44 -0.02 0.91 2.02 -0.60 -1.84 117.35 122.14 1hix s TYR 136 Ca -0.04 0.36 0.05 0.00 -0.37 0.00 0.00 57.07 57.06 1hix s TYR 136 Cb -0.15 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.37 1hix s TYR 136 CO -0.01 0.47 -0.15 -1.58 -1.57 0.00 0.00 175.55 172.70 1hix s TRP 137 N -0.31 1.42 -0.15 2.71 0.52 -0.27 -1.12 118.94 121.75 1hix s TRP 137 Ca 0.11 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.94 1hix s TRP 137 Cb -0.12 -0.93 0.02 0.00 -1.15 0.00 0.00 33.47 31.30 1hix s TRP 137 CO 0.01 -0.05 -0.16 -1.12 0.02 0.00 0.00 176.95 175.65 1hix s SER 138 N -0.26 2.75 -0.18 2.95 0.01 -0.52 -1.10 113.70 117.35 1hix s SER 138 Ca 0.04 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1hix s SER 138 Cb -0.07 -1.24 0.05 0.00 0.21 0.00 0.00 66.02 64.97 1hix s SER 138 CO -0.00 -0.02 -0.04 -0.69 0.41 0.00 0.00 173.24 172.90 1hix s VAL 139 N 1.32 1.10 0.23 3.43 1.01 -0.59 -0.01 120.40 126.89 1hix s VAL 139 Ca 0.02 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1hix s VAL 139 Cb -0.13 -1.34 -0.14 0.00 0.00 0.00 0.00 36.38 34.77 1hix s VAL 139 CO -0.09 0.04 1.20 -1.14 0.00 0.00 0.00 175.10 175.11 1hix n ARG 140 N 4.86 1.53 0.08 2.72 0.63 0.28 -1.44 116.66 125.32 1hix n ARG 140 Ca -0.11 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 1hix n ARG 140 Cb 0.47 -2.06 0.32 0.00 0.45 0.00 0.00 32.46 31.64 1hix n ARG 140 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1hix h GLN 141 N 3.21 0.32 -5.62 -0.14 4.20 -1.54 -3.42 115.11 112.13 1hix h GLN 141 Ca -0.43 -0.09 -0.61 0.00 0.06 0.00 0.00 58.65 57.58 1hix h GLN 141 Cb 1.32 -0.04 -0.31 0.00 0.30 0.00 0.00 27.48 28.75 1hix h GLN 141 CO 0.69 0.49 -0.85 -1.12 -0.67 0.00 0.00 178.83 177.37 1hix s SER 142 N -6.84 2.47 0.33 1.46 0.01 -1.26 -5.11 113.70 104.76 1hix s SER 142 Ca -0.06 -0.40 -0.29 0.00 1.31 0.00 0.00 55.95 56.51 1hix s SER 142 Cb 0.15 -0.62 -0.12 0.00 0.21 0.00 0.00 66.02 65.63 1hix s SER 142 CO 0.75 0.20 1.42 0.29 0.41 0.00 0.00 173.24 176.31 1hix n LYS 143 N 3.00 2.40 -3.72 12.44 5.02 -1.26 -4.90 118.16 131.14 1hix n LYS 143 Ca -0.17 0.85 -0.10 0.00 -2.02 0.00 0.00 58.31 56.86 1hix n LYS 143 Cb 0.53 -2.52 -0.05 0.00 -0.02 0.00 0.00 35.03 32.97 1hix n LYS 143 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1hix s ARG 144 N -1.53 1.13 -0.37 1.97 1.04 0.89 -5.00 118.95 117.08 1hix s ARG 144 Ca 0.58 -0.83 0.02 0.00 -1.04 0.00 0.00 55.73 54.45 1hix s ARG 144 Cb -0.53 0.46 0.11 0.00 -2.04 0.00 0.00 34.95 32.94 1hix s ARG 144 CO 0.59 -0.44 0.14 0.99 -0.04 0.00 0.00 175.30 176.53 1hix s THR 145 N -3.85 1.48 0.00 4.99 2.01 -1.26 -3.94 115.64 115.07 1hix s THR 145 Ca 0.06 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 59.98 1hix s THR 145 Cb 0.02 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.44 1hix s THR 145 CO -0.08 -0.73 0.00 0.61 -0.69 0.00 0.00 174.62 173.73 1hix n GLY 146 N 4.22 3.58 0.00 4.40 0.00 -1.26 -4.46 105.19 111.67 1hix n GLY 146 Ca 0.03 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1hix n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hix n GLY 147 N -0.72 0.89 3.64 -0.02 0.00 -0.04 -4.98 105.19 103.96 1hix n GLY 147 Ca 0.00 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1hix n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hix s SER 148 N -4.00 4.69 -0.26 1.61 0.01 -1.26 -0.71 113.70 113.78 1hix s SER 148 Ca 0.00 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.94 1hix s SER 148 Cb 0.00 -0.99 0.07 0.00 0.21 0.00 0.00 66.02 65.31 1hix s SER 148 CO 0.00 0.15 -0.03 -0.63 0.41 0.00 0.00 173.24 173.14 1hix s ILE 149 N -1.41 1.68 -0.78 1.44 1.01 0.34 -4.77 121.20 118.71 1hix s ILE 149 Ca 0.25 -1.50 -0.23 0.00 0.00 0.00 0.00 60.65 59.17 1hix s ILE 149 Cb -0.11 -2.01 0.07 0.00 0.01 0.00 0.00 42.46 40.43 1hix s ILE 149 CO 0.17 -0.24 1.14 -0.89 0.00 0.00 0.00 174.94 175.12 1hix s THR 150 N 1.29 4.19 0.15 2.92 2.01 -1.26 -2.28 115.64 122.66 1hix s THR 150 Ca -0.02 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.27 1hix s THR 150 Cb -0.19 -4.81 -0.00 0.00 0.01 0.00 0.00 72.50 67.50 1hix s THR 150 CO -0.08 -1.64 1.59 0.00 -0.69 0.00 0.00 174.62 173.80 1hix h ALA 151 N 9.59 -0.40 -1.05 7.40 0.00 -1.78 -1.28 119.26 131.73 1hix h ALA 151 Ca -0.14 0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.11 1hix h ALA 151 Cb 1.05 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 1hix h ALA 151 CO 1.23 -0.83 0.71 0.78 0.00 0.00 0.00 179.25 181.14 1hix h GLY 152 N -0.36 0.67 1.33 0.00 0.00 -1.87 -0.01 103.07 102.83 1hix h GLY 152 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1hix h GLY 152 CO -0.48 -0.07 -0.14 3.43 0.00 0.00 0.00 176.54 179.28 1hix h ASN 153 N 0.22 0.78 -0.07 0.19 -0.26 -1.62 -1.21 115.58 113.62 1hix h ASN 153 Ca 0.55 -0.25 -0.02 0.00 -0.56 0.00 0.00 56.30 56.02 1hix h ASN 153 Cb 1.74 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 38.78 1hix h ASN 153 CO -0.16 0.93 -0.05 0.45 -1.06 0.00 0.00 177.43 177.53 1hix h HIS 154 N 0.70 0.18 -0.63 1.19 3.86 -1.07 -2.51 115.15 116.88 1hix h HIS 154 Ca 0.11 -0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.37 1hix h HIS 154 Cb 0.63 -0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.99 1hix h HIS 154 CO 0.03 0.58 0.25 0.74 0.86 0.00 0.00 177.93 180.39 1hix h PHE 155 N -0.27 0.44 -0.56 2.45 0.04 -1.19 -0.44 116.94 117.41 1hix h PHE 155 Ca 0.01 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1hix h PHE 155 Cb 0.54 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1hix h PHE 155 CO 0.08 0.12 0.06 -0.44 -0.60 0.00 0.00 178.31 177.54 1hix h ASP 156 N 0.44 0.92 -0.34 2.17 3.32 -1.22 -2.19 116.42 119.53 1hix h ASP 156 Ca 0.32 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1hix h ASP 156 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1hix h ASP 156 CO -0.30 0.96 0.04 0.00 -1.72 0.00 0.00 179.24 178.22 1hix h ALA 157 N 0.99 0.45 -1.00 3.45 0.00 -0.96 -2.34 119.26 119.84 1hix h ALA 157 Ca 0.17 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hix h ALA 157 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1hix h ALA 157 CO 0.02 0.17 0.67 -1.49 0.00 0.00 0.00 179.25 178.61 1hix h TRP 158 N 0.39 1.26 -0.91 0.00 6.55 -1.00 -1.81 115.95 120.43 1hix h TRP 158 Ca 0.10 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.96 1hix h TRP 158 Cb 0.38 -0.43 -0.04 0.00 -0.86 0.00 0.00 29.16 28.21 1hix h TRP 158 CO 0.03 0.79 0.53 0.00 -1.05 0.00 0.00 178.44 178.73 1hix h ALA 159 N 1.37 1.21 0.00 1.49 0.00 -1.19 0.23 119.26 122.37 1hix h ALA 159 Ca 0.37 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1hix h ALA 159 Cb -0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.28 1hix h ALA 159 CO -0.08 0.66 -0.20 0.00 0.00 0.00 0.00 179.25 179.62 1hix h ARG 160 N 1.26 0.00 -0.54 0.00 3.08 -0.84 -1.43 114.38 115.92 1hix h ARG 160 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1hix h ARG 160 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1hix h ARG 160 CO -0.06 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 179.70 1hix n TYR 161 N -3.80 0.78 -1.55 3.04 4.01 -0.45 -4.89 117.16 114.30 1hix n TYR 161 Ca -0.02 -0.33 -0.01 0.00 -0.16 0.00 0.00 57.90 57.38 1hix n TYR 161 Cb 0.30 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1hix n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hix n GLY 162 N 0.89 0.39 2.97 2.72 0.00 -0.54 -5.01 105.19 106.62 1hix n GLY 162 Ca 0.15 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1hix n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hix s MET 163 N -3.13 2.24 0.33 1.61 -1.94 0.67 -4.98 119.30 114.10 1hix s MET 163 Ca 0.00 -2.80 -0.18 0.00 -1.71 0.00 0.00 55.69 50.99 1hix s MET 163 Cb 0.00 -3.44 -0.09 0.00 2.01 0.00 0.00 34.83 33.31 1hix s MET 163 CO 0.00 -1.16 0.81 -1.25 -0.01 0.00 0.00 175.02 173.40 1hix s PRO 164 N -0.57 4.16 0.14 2.03 0.04 -1.26 -2.97 135.00 136.57 1hix s PRO 164 Ca 0.19 0.88 0.04 0.00 0.04 0.00 0.00 61.00 62.15 1hix s PRO 164 Cb -0.20 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1hix s PRO 164 CO -0.05 0.16 0.16 -0.51 0.04 0.00 0.00 177.00 176.81 1hix s LEU 165 N -2.77 3.96 0.00 -3.56 1.02 -1.26 -4.88 118.68 111.19 1hix s LEU 165 Ca 0.54 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.67 1hix s LEU 165 Cb -0.12 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.52 1hix s LEU 165 CO 0.17 0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.24 1hix n GLY 166 N -0.21 0.06 3.77 -3.19 0.00 -1.23 -4.62 105.19 99.78 1hix n GLY 166 Ca -0.08 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 1hix n GLY 166 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hix s SER 167 N -1.00 6.73 -1.34 1.61 0.15 0.26 -4.69 113.70 115.42 1hix s SER 167 Ca 0.00 2.49 -0.06 0.00 0.70 0.00 0.00 55.95 59.08 1hix s SER 167 Cb 0.00 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.79 1hix s SER 167 CO 0.00 -0.54 2.38 0.49 1.20 0.00 0.00 173.24 176.77 1hix n PHE 168 N 0.56 2.61 0.80 3.44 3.72 -1.26 -0.52 117.46 126.82 1hix n PHE 168 Ca 0.02 -2.84 0.08 0.00 -0.05 0.00 0.00 57.45 54.66 1hix n PHE 168 Cb 0.44 -1.88 0.42 0.00 -0.94 0.00 0.00 39.48 37.52 1hix n PHE 168 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1hix n ASN 169 N 2.00 0.00 -4.17 4.37 4.13 -1.26 -3.67 115.26 116.66 1hix n ASN 169 Ca 0.62 -0.01 -0.22 0.00 1.68 0.00 0.00 54.58 56.64 1hix n ASN 169 Cb 0.25 -0.25 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1hix n ASN 169 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1hix s TYR 170 N -2.50 1.76 0.96 3.10 2.02 -1.25 -4.93 117.35 116.51 1hix s TYR 170 Ca 0.17 -1.23 -0.11 0.00 -0.37 0.00 0.00 57.07 55.53 1hix s TYR 170 Cb 0.11 -1.09 0.17 0.00 -0.40 0.00 0.00 41.96 40.75 1hix s TYR 170 CO 0.24 -0.29 1.09 1.52 -1.57 0.00 0.00 175.55 176.54 1hix s TYR 171 N -3.37 1.91 -0.18 2.71 -0.85 -0.89 0.39 117.35 117.07 1hix s TYR 171 Ca 0.31 1.38 -0.05 0.00 -0.52 0.00 0.00 57.07 58.19 1hix s TYR 171 Cb 0.05 -3.18 0.06 0.00 0.38 0.00 0.00 41.96 39.27 1hix s TYR 171 CO 0.15 -2.84 0.10 1.41 -1.52 0.00 0.00 175.55 172.85 1hix s MET 172 N -4.74 0.08 0.05 -3.49 1.75 -0.92 -3.14 119.30 108.88 1hix s MET 172 Ca 0.65 -0.12 0.07 0.00 -1.25 0.00 0.00 55.69 55.05 1hix s MET 172 Cb -0.21 -1.75 -0.03 0.00 2.84 0.00 0.00 34.83 35.69 1hix s MET 172 CO 0.59 -0.71 -0.21 0.96 -0.65 0.00 0.00 175.02 175.01 1hix s ILE 173 N 2.14 1.67 -0.78 10.11 -4.36 0.21 -1.17 121.20 129.03 1hix s ILE 173 Ca 0.03 -1.23 -0.24 0.00 -0.26 0.00 0.00 60.65 58.95 1hix s ILE 173 Cb -0.16 -1.46 0.06 0.00 1.25 0.00 0.00 42.46 42.15 1hix s ILE 173 CO -0.12 0.19 1.16 -0.32 0.24 0.00 0.00 174.94 176.09 1hix s MET 174 N -1.24 3.27 0.20 0.37 -2.45 -0.11 -0.58 119.30 118.76 1hix s MET 174 Ca 0.07 -0.81 0.09 0.00 -1.25 0.00 0.00 55.69 53.79 1hix s MET 174 Cb -0.09 -4.48 -0.04 0.00 1.25 0.00 0.00 34.83 31.47 1hix s MET 174 CO 0.02 -1.98 -0.05 0.00 1.05 0.00 0.00 175.02 174.06 1hix s ALA 175 N 4.57 3.06 -0.22 4.11 0.00 -0.40 -3.42 121.76 129.45 1hix s ALA 175 Ca 0.31 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.71 1hix s ALA 175 Cb -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1hix s ALA 175 CO 0.06 0.43 0.07 0.99 0.00 0.00 0.00 175.76 177.31 1hix s THR 176 N -1.85 4.53 -0.04 0.00 2.01 0.14 -1.17 115.64 119.26 1hix s THR 176 Ca 0.27 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1hix s THR 176 Cb -0.08 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1hix s THR 176 CO 0.17 0.38 -0.19 -0.70 -0.69 0.00 0.00 174.62 173.59 1hix s GLU 177 N 1.16 1.91 0.13 4.92 2.12 -0.66 -0.91 118.70 127.36 1hix s GLU 177 Ca 0.05 -0.69 0.08 0.00 0.36 0.00 0.00 54.97 54.77 1hix s GLU 177 Cb -0.14 -1.68 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 1hix s GLU 177 CO 0.03 0.31 -0.19 0.20 -0.54 0.00 0.00 175.26 175.07 1hix s GLY 178 N -0.10 1.28 -0.11 -1.50 0.00 -0.08 -0.59 107.32 106.22 1hix s GLY 178 Ca -0.02 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 1hix s GLY 178 CO 0.02 -1.37 0.24 -0.47 0.00 0.00 0.00 173.10 171.52 1hix s TYR 179 N -1.58 -0.35 -0.74 1.90 5.04 -0.92 -1.41 117.35 119.30 1hix s TYR 179 Ca 0.10 0.86 -0.13 0.00 -2.44 0.00 0.00 57.07 55.46 1hix s TYR 179 Cb -0.08 -0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.19 1hix s TYR 179 CO 0.05 -0.31 0.46 1.04 -1.34 0.00 0.00 175.55 175.45 1hix n GLN 180 N 5.08 -0.77 -1.89 4.97 6.02 0.06 -3.96 117.38 126.89 1hix n GLN 180 Ca -0.10 0.20 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 1hix n GLN 180 Cb 0.50 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 30.25 1hix n GLN 180 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1hix n SER 181 N -1.50 -0.53 -4.26 1.08 3.41 -1.22 -4.50 113.62 106.12 1hix n SER 181 Ca -0.16 -1.33 -0.14 0.00 -0.26 0.00 0.00 58.87 56.99 1hix n SER 181 Cb 0.45 0.87 -0.10 0.00 -0.26 0.00 0.00 64.21 65.16 1hix n SER 181 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hix s SER 182 N -1.59 1.49 0.00 4.04 0.01 -0.38 -1.06 113.70 116.21 1hix s SER 182 Ca 0.05 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1hix s SER 182 Cb -0.01 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1hix s SER 182 CO 0.02 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.80 1hix n GLY 183 N -0.25 -0.51 3.39 3.44 0.00 -0.35 0.18 105.19 111.10 1hix n GLY 183 Ca -0.08 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1hix n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hix s SER 184 N -4.00 -0.36 0.05 1.61 1.04 -0.83 -0.35 113.70 110.86 1hix s SER 184 Ca 0.00 -0.24 -0.08 0.00 0.48 0.00 0.00 55.95 56.12 1hix s SER 184 Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1hix s SER 184 CO 0.00 -0.93 0.16 -0.94 0.98 0.00 0.00 173.24 172.50 1hix s SER 185 N -2.80 0.11 -0.26 7.02 1.04 -0.71 -0.33 113.70 117.77 1hix s SER 185 Ca 0.03 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 1hix s SER 185 Cb 0.00 0.28 0.14 0.00 0.10 0.00 0.00 66.02 66.54 1hix s SER 185 CO -0.11 -0.58 0.36 -0.55 0.98 0.00 0.00 173.24 173.34 1hix s SER 186 N -2.29 0.60 -0.04 7.02 0.15 0.49 -1.64 113.70 117.99 1hix s SER 186 Ca -0.02 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.54 1hix s SER 186 Cb 0.01 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1hix s SER 186 CO -0.06 -0.33 -0.11 -0.63 1.20 0.00 0.00 173.24 173.31 1hix s ILE 187 N 2.50 0.95 -0.11 6.45 -1.09 -0.38 0.13 121.20 129.65 1hix s ILE 187 Ca 0.11 -0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1hix s ILE 187 Cb -0.14 -0.85 -0.01 0.00 -1.58 0.00 0.00 42.46 39.88 1hix s ILE 187 CO -0.21 0.30 -0.19 -0.44 -1.23 0.00 0.00 174.94 173.16 1hix s SER 188 N 0.29 3.55 0.00 3.58 0.01 -0.15 -0.87 113.70 120.10 1hix s SER 188 Ca -0.06 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.80 1hix s SER 188 Cb -0.11 -1.50 0.04 0.00 0.21 0.00 0.00 66.02 64.66 1hix s SER 188 CO 0.01 0.16 0.64 1.33 0.41 0.00 0.00 173.24 175.80