#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyn n GLN 4 N 0.00 -3.82 -0.09 -3.48 6.02 -1.26 -4.89 117.38 109.86 3hyn n GLN 4 Ca 0.00 0.47 0.07 0.00 -0.01 0.00 0.00 57.00 57.53 3hyn n GLN 4 Cb 0.00 -4.80 0.11 0.00 1.02 0.00 0.00 30.24 26.58 3hyn n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3hyn n ASN 5 N -2.97 2.59 -4.85 1.08 5.15 -1.10 -3.36 115.26 111.81 3hyn n ASN 5 Ca -0.25 -1.76 -0.31 0.00 -0.60 0.00 0.00 54.58 51.66 3hyn n ASN 5 Cb 0.66 -0.12 0.03 0.00 -0.53 0.00 0.00 39.78 39.82 3hyn n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hyn s ALA 6 N -1.11 2.90 -0.21 5.20 0.00 -0.63 -4.62 121.76 123.29 3hyn s ALA 6 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 3hyn s ALA 6 Cb 0.13 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 3hyn s ALA 6 CO 0.19 -0.94 0.09 -0.80 0.00 0.00 0.00 175.76 174.29 3hyn s ASN 7 N -3.98 5.67 -0.38 0.00 -0.87 0.31 -0.48 114.94 115.20 3hyn s ASN 7 Ca 0.57 0.04 -0.15 0.00 -1.57 0.00 0.00 52.86 51.75 3hyn s ASN 7 Cb -0.12 -1.99 0.01 0.00 -0.02 0.00 0.00 41.25 39.12 3hyn s ASN 7 CO 0.54 0.12 0.33 -0.47 -2.57 0.00 0.00 177.10 175.05 3hyn s TYR 8 N 0.72 3.21 -0.04 2.20 6.14 -0.44 -1.86 117.35 127.28 3hyn s TYR 8 Ca 0.04 -0.34 -0.27 0.00 0.64 0.00 0.00 57.07 57.14 3hyn s TYR 8 Cb -0.13 -2.66 -0.03 0.00 0.42 0.00 0.00 41.96 39.56 3hyn s TYR 8 CO 0.02 -0.54 0.85 -1.12 0.64 0.00 0.00 175.55 175.40 3hyn s SER 9 N 1.73 7.17 -0.05 4.32 0.01 -1.26 -0.49 113.70 125.13 3hyn s SER 9 Ca 0.08 1.41 0.03 0.00 1.31 0.00 0.00 55.95 58.79 3hyn s SER 9 Cb -0.18 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.57 3hyn s SER 9 CO 0.11 -0.21 -0.15 0.00 0.41 0.00 0.00 173.24 173.41 3hyn s ALA 10 N 1.02 1.39 0.11 1.44 0.00 0.21 -4.94 121.76 120.99 3hyn s ALA 10 Ca 0.45 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.59 3hyn s ALA 10 Cb -0.19 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.47 3hyn s ALA 10 CO 0.22 0.20 0.95 -0.59 0.00 0.00 0.00 175.76 176.54 3hyn s PHE 11 N 0.34 -0.18 -0.05 0.00 -0.12 -1.26 -1.45 117.98 115.25 3hyn s PHE 11 Ca -0.09 -0.08 -0.17 0.00 -0.05 0.00 0.00 56.93 56.54 3hyn s PHE 11 Cb -0.13 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 3hyn s PHE 11 CO 0.03 -0.75 0.45 -0.47 -0.05 0.00 0.00 175.22 174.43 3hyn s TYR 12 N -3.23 3.63 0.03 3.49 5.04 -1.26 -4.87 117.35 120.18 3hyn s TYR 12 Ca 0.11 0.95 0.02 0.00 -2.44 0.00 0.00 57.07 55.71 3hyn s TYR 12 Cb -0.01 -2.43 -0.02 0.00 0.35 0.00 0.00 41.96 39.85 3hyn s TYR 12 CO -0.01 0.41 -0.07 0.14 -1.34 0.00 0.00 175.55 174.68 3hyn s VAL 13 N -0.25 0.52 0.26 3.14 -7.23 -1.26 -0.98 120.40 114.59 3hyn s VAL 13 Ca 0.25 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 59.20 3hyn s VAL 13 Cb -0.16 -0.56 -0.10 0.00 0.56 0.00 0.00 36.38 36.12 3hyn s VAL 13 CO 0.12 -0.29 1.43 -0.55 -0.31 0.00 0.00 175.10 175.50 3hyn s SER 14 N -1.31 6.65 0.25 4.85 0.15 -1.26 -4.98 113.70 118.06 3hyn s SER 14 Ca -0.08 2.68 0.09 0.00 0.70 0.00 0.00 55.95 59.34 3hyn s SER 14 Cb -0.09 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 3hyn s SER 14 CO 0.00 -0.70 0.02 -1.61 1.20 0.00 0.00 173.24 172.16 3hyn s GLU 15 N -0.50 2.40 0.54 5.44 2.02 -1.26 -4.27 118.70 123.06 3hyn s GLU 15 Ca 0.58 -1.33 -0.19 0.00 0.02 0.00 0.00 54.97 54.06 3hyn s GLU 15 Cb -0.42 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 31.51 3hyn s GLU 15 CO 0.44 0.38 1.07 -1.25 0.02 0.00 0.00 175.26 175.92 3hyn s PRO 16 N -3.60 3.50 -0.06 0.39 0.04 -1.26 -5.09 135.00 128.92 3hyn s PRO 16 Ca 0.31 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.74 3hyn s PRO 16 Cb -0.07 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.44 3hyn s PRO 16 CO 0.20 -0.68 -0.06 0.12 0.04 0.00 0.00 177.00 176.62 3hyn s PHE 17 N -2.07 0.98 -0.00 0.56 2.19 0.65 -4.98 117.98 115.30 3hyn s PHE 17 Ca 0.68 -0.34 0.06 0.00 0.33 0.00 0.00 56.93 57.66 3hyn s PHE 17 Cb -0.18 -0.84 -0.03 0.00 -1.31 0.00 0.00 43.02 40.66 3hyn s PHE 17 CO 0.27 -0.26 -0.20 0.45 1.83 0.00 0.00 175.22 177.32 3hyn s SER 18 N 1.07 3.64 0.00 6.13 0.15 -1.26 -3.63 113.70 119.79 3hyn s SER 18 Ca -0.08 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 3hyn s SER 18 Cb -0.14 -0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 3hyn s SER 18 CO -0.01 0.30 0.97 -0.33 1.20 0.00 0.00 173.24 175.38 3hyn h GLU 19 N 5.04 -0.05 0.00 5.44 5.08 -1.99 -3.31 114.58 124.80 3hyn h GLU 19 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3hyn h GLU 19 Cb 1.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hyn h GLU 19 CO 0.48 -0.03 0.21 0.43 -1.00 0.00 0.00 179.01 179.09 3hyn n SER 20 N -2.15 0.00 -4.84 1.42 7.64 -1.26 -4.48 113.62 109.95 3hyn n SER 20 Ca -0.01 0.18 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 3hyn n SER 20 Cb 0.02 -0.18 -0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3hyn n SER 20 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3hyn s ASN 21 N -2.23 6.18 0.22 6.43 3.84 -1.25 -5.02 114.94 123.11 3hyn s ASN 21 Ca 0.00 1.58 -0.30 0.00 0.21 0.00 0.00 52.86 54.35 3hyn s ASN 21 Cb 0.00 -2.50 -0.09 0.00 -0.55 0.00 0.00 41.25 38.11 3hyn s ASN 21 CO 0.00 -0.90 1.20 -0.22 -2.79 0.00 0.00 177.10 174.39 3hyn s LEU 22 N -4.68 4.47 0.00 3.21 2.96 -1.26 -3.00 118.68 120.37 3hyn s LEU 22 Ca 0.59 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 3hyn s LEU 22 Cb -0.12 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3hyn s LEU 22 CO 0.42 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 3hyn n GLY 23 N 1.88 1.43 0.22 7.98 0.00 -1.26 -4.91 105.19 110.54 3hyn n GLY 23 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 3hyn n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyn h ALA 24 N 0.00 0.72 0.00 4.61 0.00 -1.78 -0.94 119.26 121.87 3hyn h ALA 24 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hyn h ALA 24 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hyn h ALA 24 CO 0.00 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.11 3hyn n ASN 25 N -5.03 0.00 -0.74 0.00 3.02 -1.26 -1.88 115.26 109.37 3hyn n ASN 25 Ca 0.08 0.04 0.09 0.00 -0.03 0.00 0.00 54.58 54.76 3hyn n ASN 25 Cb 0.27 -0.29 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 3hyn n ASN 25 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hyn n SER 26 N -1.29 2.60 -4.64 6.41 7.64 -0.38 -4.44 113.62 119.52 3hyn n SER 26 Ca 0.08 -1.77 -0.35 0.00 1.01 0.00 0.00 58.87 57.85 3hyn n SER 26 Cb 0.15 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.20 3hyn n SER 26 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hyn s THR 27 N -1.38 4.93 0.26 0.44 2.01 -0.79 -4.90 115.64 116.22 3hyn s THR 27 Ca 0.23 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 3hyn s THR 27 Cb 0.15 -3.24 -0.09 0.00 0.01 0.00 0.00 72.50 69.33 3hyn s THR 27 CO 0.22 0.43 1.12 -1.00 -0.69 0.00 0.00 174.62 174.71 3hyn s HIS 28 N 0.55 3.53 -1.73 4.92 3.76 -1.26 -1.22 115.29 123.84 3hyn s HIS 28 Ca 0.05 1.64 0.21 0.00 -0.15 0.00 0.00 55.06 56.81 3hyn s HIS 28 Cb -0.13 -3.33 0.68 0.00 1.11 0.00 0.00 32.58 30.92 3hyn s HIS 28 CO 0.01 -0.72 1.58 -0.25 -0.85 0.00 0.00 174.74 174.51 3hyn n ASP 29 N 1.45 4.23 -0.16 1.40 8.00 -0.15 -4.63 116.55 126.69 3hyn n ASP 29 Ca -0.00 -2.14 0.15 0.00 0.71 0.00 0.00 54.79 53.51 3hyn n ASP 29 Cb 0.45 -0.52 0.51 0.00 -0.02 0.00 0.00 41.12 41.53 3hyn n ASP 29 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3hyn h PHE 30 N 4.28 0.47 -1.00 1.24 3.57 -1.38 -1.66 116.94 122.46 3hyn h PHE 30 Ca 0.00 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.75 3hyn h PHE 30 Cb 1.14 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.64 3hyn h PHE 30 CO 0.59 0.18 0.64 -0.39 -2.23 0.00 0.00 178.31 177.09 3hyn h VAL 31 N 0.40 0.60 0.06 1.41 -1.51 -1.38 0.53 116.25 116.36 3hyn h VAL 31 Ca 0.37 -0.17 -0.24 0.00 -1.23 0.00 0.00 66.70 65.42 3hyn h VAL 31 Cb 0.85 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 3hyn h VAL 31 CO -0.11 0.09 -1.06 1.88 -1.23 0.00 0.00 177.57 177.13 3hyn h TYR 32 N 0.50 0.54 -0.46 5.19 0.05 -1.60 -3.06 116.97 118.13 3hyn h TYR 32 Ca 0.57 -0.34 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 3hyn h TYR 32 Cb 1.27 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 3hyn h TYR 32 CO -0.00 1.19 0.27 -0.92 -1.05 0.00 0.00 178.16 177.65 3hyn h TYR 33 N 0.16 0.62 0.00 4.88 3.20 -1.36 -2.94 116.97 121.52 3hyn h TYR 33 Ca -0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 3hyn h TYR 33 Cb 1.74 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.81 3hyn h TYR 33 CO 0.06 0.44 0.00 -1.71 -1.64 0.00 0.00 178.16 175.31 3hyn n ASN 34 N -4.71 1.03 0.00 -2.11 5.15 0.09 -1.91 115.26 112.80 3hyn n ASN 34 Ca 0.02 -1.22 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 3hyn n ASN 34 Cb 0.06 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 3hyn n ASN 34 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hyn n LEU 36 N 1.84 0.00 -0.68 1.20 4.77 -1.11 -4.56 117.00 118.45 3hyn n LEU 36 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hyn n LEU 36 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3hyn n LEU 36 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 3hyn n ARG 37 N 0.00 0.00 0.00 3.23 1.74 -0.80 -1.38 116.66 119.45 3hyn n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hyn n ARG 37 Cb 0.00 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3hyn n ARG 37 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3hyn n TRP 39 N 0.66 0.00 -0.17 -1.55 8.01 -1.26 -0.69 117.44 122.43 3hyn n TRP 39 Ca 0.00 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.09 3hyn n TRP 39 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 3hyn n TRP 39 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 3hyn h LYS 40 N 0.00 0.96 -0.05 -0.99 1.63 -1.43 -1.76 116.57 114.93 3hyn h LYS 40 Ca 0.00 -0.35 -0.05 0.00 -0.85 0.00 0.00 60.65 59.40 3hyn h LYS 40 Cb 0.00 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 3hyn h LYS 40 CO 0.00 1.02 -0.22 0.78 -3.45 0.00 0.00 179.45 177.58 3hyn h GLY 41 N 0.82 0.08 1.52 5.01 0.00 -1.17 -2.96 103.07 106.38 3hyn h GLY 41 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.28 3hyn h GLY 41 CO 0.04 0.05 -0.92 -2.09 0.00 0.00 0.00 176.54 173.62 3hyn h GLU 42 N 0.07 0.00 -2.16 4.80 4.22 -1.78 -3.44 114.58 116.29 3hyn h GLU 42 Ca 0.01 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.19 3hyn h GLU 42 Cb 0.43 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.36 3hyn h GLU 42 CO 0.03 0.39 -0.58 0.34 -2.18 0.00 0.00 179.01 177.02 3hyn s ASP 43 N -6.12 1.06 0.13 1.04 -1.08 -0.67 -5.02 116.67 106.00 3hyn s ASP 43 Ca 0.01 -0.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.94 3hyn s ASP 43 Cb 0.08 0.69 0.74 0.00 -1.46 0.00 0.00 42.92 42.97 3hyn s ASP 43 CO 0.78 -0.34 1.53 -3.20 0.52 0.00 0.00 175.17 174.45 3hyn n ASN 44 N 5.33 0.30 0.17 -0.34 4.05 -1.24 -1.33 115.26 122.21 3hyn n ASN 44 Ca -0.03 0.59 0.13 0.00 0.45 0.00 0.00 54.58 55.72 3hyn n ASN 44 Cb 0.49 -0.65 0.44 0.00 1.23 0.00 0.00 39.78 41.29 3hyn n ASN 44 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 3hyn h SER 45 N 0.00 0.00 -2.51 1.20 0.02 -1.93 -3.46 113.55 106.87 3hyn h SER 45 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3hyn h SER 45 Cb 0.24 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.84 3hyn h SER 45 CO 0.00 0.00 1.00 0.33 -1.14 0.00 0.00 176.83 177.02 3hyn n PHE 46 N -2.62 2.61 -1.72 3.45 7.35 -0.44 -4.84 117.46 121.26 3hyn n PHE 46 Ca 0.03 0.03 -0.41 0.00 -0.76 0.00 0.00 57.45 56.35 3hyn n PHE 46 Cb 0.37 -2.66 -0.01 0.00 0.35 0.00 0.00 39.48 37.53 3hyn n PHE 46 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3hyn n PRO 47 N 4.39 3.65 -3.76 -7.13 -0.04 -1.26 -4.82 135.00 126.02 3hyn n PRO 47 Ca 0.17 -2.77 -0.21 0.00 -0.04 0.00 0.00 63.50 60.66 3hyn n PRO 47 Cb 0.34 -2.91 -0.17 0.00 -0.04 0.00 0.00 33.50 30.71 3hyn n PRO 47 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hyn s PHE 48 N 1.49 0.35 -0.32 0.54 5.36 -1.26 -4.87 117.98 119.27 3hyn s PHE 48 Ca 0.56 0.04 0.03 0.00 -0.96 0.00 0.00 56.93 56.60 3hyn s PHE 48 Cb 0.16 -0.59 0.09 0.00 -0.34 0.00 0.00 43.02 42.34 3hyn s PHE 48 CO -0.06 -0.23 0.03 -0.80 -1.46 0.00 0.00 175.22 172.69 3hyn s ASN 49 N 1.86 4.56 -0.15 6.13 -0.87 -1.26 -4.97 114.94 120.23 3hyn s ASN 49 Ca 0.02 -1.91 -0.29 0.00 -1.57 0.00 0.00 52.86 49.10 3hyn s ASN 49 Cb -0.12 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.25 39.59 3hyn s ASN 49 CO -0.04 -0.35 1.53 -0.62 -2.57 0.00 0.00 177.10 175.05 3hyn s ASP 50 N 1.06 6.63 0.59 -1.22 2.15 -1.26 -0.53 116.67 124.08 3hyn s ASP 50 Ca 0.07 1.83 0.29 0.00 0.43 0.00 0.00 52.55 55.17 3hyn s ASP 50 Cb -0.19 -2.53 1.75 0.00 -0.30 0.00 0.00 42.92 41.65 3hyn s ASP 50 CO -0.10 -1.01 2.20 0.00 -0.17 0.00 0.00 175.17 176.09 3hyn h ALA 51 N 9.64 1.63 -0.69 3.66 0.00 -1.71 -2.08 119.26 129.71 3hyn h ALA 51 Ca -0.33 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 3hyn h ALA 51 Cb 1.15 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 3hyn h ALA 51 CO 0.98 -0.10 0.19 0.72 0.00 0.00 0.00 179.25 181.05 3hyn n HIS 52 N -3.86 2.34 -0.26 0.00 8.25 -1.26 -4.80 115.22 115.63 3hyn n HIS 52 Ca -0.02 -1.08 0.10 0.00 -0.26 0.00 0.00 57.72 56.46 3hyn n HIS 52 Cb 0.16 -0.64 0.36 0.00 1.12 0.00 0.00 29.99 30.99 3hyn n HIS 52 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 3hyn h ASP 53 N 3.00 0.68 0.02 0.41 3.58 -1.77 -2.18 116.42 120.17 3hyn h ASP 53 Ca 0.19 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.56 3hyn h ASP 53 Cb 2.24 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 43.16 3hyn h ASP 53 CO 0.67 0.37 -0.35 0.07 -2.88 0.00 0.00 179.24 177.12 3hyn h LYS 54 N 0.74 0.46 -1.16 0.28 -0.00 -1.87 -3.46 116.57 111.56 3hyn h LYS 54 Ca 0.42 -0.21 0.18 0.00 -0.00 0.00 0.00 60.65 61.04 3hyn h LYS 54 Cb 0.58 -0.01 -0.32 0.00 -0.00 0.00 0.00 32.23 32.48 3hyn h LYS 54 CO -0.18 0.75 0.76 -0.08 -0.00 0.00 0.00 179.45 180.70 3hyn s THR 55 N -4.31 0.00 -0.92 0.07 -1.32 -0.82 -5.08 115.64 103.26 3hyn s THR 55 Ca -0.06 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.21 3hyn s THR 55 Cb 0.13 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.21 3hyn s THR 55 CO 0.80 0.00 1.23 -0.47 -2.21 0.00 0.00 174.62 173.97 3hyn s TYR 56 N 0.44 2.83 -0.13 9.09 5.04 -1.25 -4.76 117.35 128.62 3hyn s TYR 56 Ca 0.01 -1.05 0.15 0.00 -2.44 0.00 0.00 57.07 53.74 3hyn s TYR 56 Cb -0.04 -4.44 0.38 0.00 0.35 0.00 0.00 41.96 38.21 3hyn s TYR 56 CO -0.13 -1.69 1.18 0.27 -1.34 0.00 0.00 175.55 173.85 3hyn n ASN 57 N 7.60 1.49 -1.51 4.32 6.94 -1.26 -4.41 115.26 128.42 3hyn n ASN 57 Ca 0.23 -3.16 0.08 0.00 -0.02 0.00 0.00 54.58 51.71 3hyn n ASN 57 Cb 0.49 -0.43 0.33 0.00 -2.36 0.00 0.00 39.78 37.81 3hyn n ASN 57 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3hyn n VAL 58 N -0.65 1.75 -2.29 3.53 0.24 -1.26 -3.95 118.33 115.71 3hyn n VAL 58 Ca 0.14 -1.08 0.02 0.00 -2.04 0.00 0.00 64.34 61.38 3hyn n VAL 58 Cb 0.81 0.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.23 3hyn n VAL 58 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hyn n ARG 59 N 0.96 0.01 -0.02 7.34 5.12 -1.26 -4.89 116.66 123.91 3hyn n ARG 59 Ca 0.24 -1.58 0.13 0.00 -1.93 0.00 0.00 57.85 54.70 3hyn n ARG 59 Cb 0.85 -0.22 0.37 0.00 -1.16 0.00 0.00 32.46 32.30 3hyn n ARG 59 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3hyn n ASP 60 N 0.28 2.07 0.00 0.55 5.75 -1.24 -0.25 116.55 123.71 3hyn n ASP 60 Ca 0.04 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 3hyn n ASP 60 Cb 0.96 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 3hyn n ASP 60 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hyn n GLY 61 N 1.24 0.63 3.72 6.12 0.00 -1.26 -4.67 105.19 110.97 3hyn n GLY 61 Ca 0.17 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3hyn n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyn s SER 62 N -2.13 3.47 0.08 1.61 1.04 -1.26 -4.88 113.70 111.62 3hyn s SER 62 Ca 0.00 1.49 -0.31 0.00 0.48 0.00 0.00 55.95 57.61 3hyn s SER 62 Cb 0.00 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.85 3hyn s SER 62 CO 0.00 -2.64 1.88 -0.67 0.98 0.00 0.00 173.24 172.78 3hyn n ASP 63 N -3.89 3.98 -0.20 7.02 2.03 -1.26 -4.57 116.55 119.66 3hyn n ASP 63 Ca 0.07 0.96 0.01 0.00 0.52 0.00 0.00 54.79 56.35 3hyn n ASP 63 Cb 0.55 -1.52 0.10 0.00 -0.72 0.00 0.00 41.12 39.54 3hyn n ASP 63 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 3hyn h TRP 64 N 9.14 -0.00 0.16 -0.67 2.91 -1.95 0.89 115.95 126.44 3hyn h TRP 64 Ca -0.48 0.04 -0.28 0.00 1.13 0.00 0.00 58.89 59.31 3hyn h TRP 64 Cb 1.23 0.10 0.01 0.00 -0.51 0.00 0.00 29.16 29.99 3hyn h TRP 64 CO 0.84 -0.15 -1.34 0.93 -1.03 0.00 0.00 178.44 177.70 3hyn h GLU 65 N 0.14 0.34 0.00 2.65 4.39 -1.97 -0.01 114.58 120.11 3hyn h GLU 65 Ca 0.32 -0.58 -0.19 0.00 0.34 0.00 0.00 59.36 59.25 3hyn h GLU 65 Cb 0.52 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 3hyn h GLU 65 CO -0.51 1.28 -0.98 0.87 -1.16 0.00 0.00 179.01 178.51 3hyn h LYS 66 N -0.17 0.00 0.00 2.33 1.57 -1.97 -3.42 116.57 114.91 3hyn h LYS 66 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3hyn h LYS 66 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.17 3hyn h LYS 66 CO 0.14 0.79 -0.06 2.41 -0.57 0.00 0.00 179.45 182.16 3hyn n THR 67 N -3.26 0.26 0.01 -0.16 -1.04 -0.57 -4.84 114.28 104.69 3hyn n THR 67 Ca -0.02 0.09 -0.12 0.00 -2.04 0.00 0.00 64.05 61.96 3hyn n THR 67 Cb 0.90 -0.79 -0.09 0.00 -1.82 0.00 0.00 70.33 68.52 3hyn n THR 67 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3hyn h LEU 68 N 0.00 -0.09 -0.37 -4.42 5.85 -0.85 -2.65 115.31 112.79 3hyn h LEU 68 Ca 0.00 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.26 3hyn h LEU 68 Cb 0.06 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3hyn h LEU 68 CO 0.00 0.49 0.16 0.50 -0.34 0.00 0.00 178.44 179.25 3hyn h LYS 69 N -0.72 0.32 -0.44 1.25 3.64 -1.21 -1.10 116.57 118.30 3hyn h LYS 69 Ca -0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3hyn h LYS 69 Cb 0.57 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3hyn h LYS 69 CO 0.02 0.21 0.29 -1.35 -2.27 0.00 0.00 179.45 176.35 3hyn h PRO 70 N 0.33 0.54 -0.08 1.90 0.11 -1.77 -1.29 132.00 131.73 3hyn h PRO 70 Ca 0.16 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 3hyn h PRO 70 Cb 0.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 3hyn h PRO 70 CO -0.14 0.36 0.04 0.00 -0.21 0.00 0.00 178.00 178.05 3hyn h ARG 71 N 0.56 0.11 -0.14 1.05 3.08 -0.93 -0.42 114.38 117.69 3hyn h ARG 71 Ca 0.17 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.23 3hyn h ARG 71 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3hyn h ARG 71 CO -0.04 0.16 -0.00 -0.07 -1.07 0.00 0.00 179.97 178.95 3hyn h LEU 72 N 0.04 -0.06 -0.58 3.04 3.38 -0.61 -2.12 115.31 118.40 3hyn h LEU 72 Ca 0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3hyn h LEU 72 Cb 0.08 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3hyn h LEU 72 CO -0.00 -0.01 0.17 0.45 0.09 0.00 0.00 178.44 179.14 3hyn h HIS 73 N 0.04 0.93 -0.47 1.13 3.86 -1.09 -1.05 115.15 118.50 3hyn h HIS 73 Ca 0.07 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 3hyn h HIS 73 Cb 0.08 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 3hyn h HIS 73 CO -0.15 0.78 0.27 1.15 0.86 0.00 0.00 177.93 180.84 3hyn h THR 74 N 0.81 1.16 -0.30 2.45 2.02 -0.94 0.38 112.91 118.49 3hyn h THR 74 Ca 0.18 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.80 3hyn h THR 74 Cb 0.30 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3hyn h THR 74 CO -0.00 0.17 -0.46 0.03 0.37 0.00 0.00 175.52 175.62 3hyn h ARG 75 N 0.63 0.80 -0.38 6.66 3.08 -1.28 -2.54 114.38 121.34 3hyn h ARG 75 Ca 0.17 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 3hyn h ARG 75 Cb 0.03 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3hyn h ARG 75 CO -0.03 1.09 0.06 -0.07 -1.07 0.00 0.00 179.97 179.96 3hyn h LEU 76 N 0.64 0.53 -1.81 3.04 3.38 -1.03 -2.06 115.31 118.00 3hyn h LEU 76 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3hyn h LEU 76 Cb 1.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3hyn h LEU 76 CO 0.10 0.56 -0.04 0.44 0.09 0.00 0.00 178.44 179.59 3hyn h ASP 77 N 0.56 0.00 -0.15 -0.43 3.32 -0.52 -1.49 116.42 117.71 3hyn h ASP 77 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3hyn h ASP 77 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3hyn h ASP 77 CO 0.00 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 3hyn n ASN 78 N -3.20 1.38 -4.48 6.45 3.02 -0.78 -4.81 115.26 112.84 3hyn n ASN 78 Ca -0.01 -1.68 -0.30 0.00 -0.03 0.00 0.00 54.58 52.56 3hyn n ASN 78 Cb 0.26 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.22 3hyn n ASN 78 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3hyn s SER 79 N -1.52 3.89 0.01 6.41 0.01 -0.56 -1.60 113.70 120.33 3hyn s SER 79 Ca 0.30 -0.46 0.22 0.00 1.31 0.00 0.00 55.95 57.32 3hyn s SER 79 Cb 0.16 -0.62 -0.14 0.00 0.21 0.00 0.00 66.02 65.63 3hyn s SER 79 CO 0.24 0.22 0.84 2.29 0.41 0.00 0.00 173.24 177.25 3hyn n LYS 80 N 1.24 0.30 -3.82 12.44 2.85 0.36 -4.81 118.16 126.73 3hyn n LYS 80 Ca -0.16 -0.05 -0.06 0.00 -1.05 0.00 0.00 58.31 56.99 3hyn n LYS 80 Cb 0.52 -1.55 -0.01 0.00 -0.65 0.00 0.00 35.03 33.34 3hyn n LYS 80 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3hyn s ASN 81 N -3.80 -0.20 -0.08 -5.58 2.20 -1.24 -0.70 114.94 105.54 3hyn s ASN 81 Ca 0.02 -0.56 0.02 0.00 -0.94 0.00 0.00 52.86 51.39 3hyn s ASN 81 Cb 0.15 0.64 -0.02 0.00 -2.00 0.00 0.00 41.25 40.01 3hyn s ASN 81 CO 0.85 -1.19 -0.12 -0.63 -2.94 0.00 0.00 177.10 173.08 3hyn s ILE 82 N -3.53 3.27 -0.38 0.54 1.01 -0.59 -1.33 121.20 120.19 3hyn s ILE 82 Ca 0.12 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 3hyn s ILE 82 Cb -0.04 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.15 3hyn s ILE 82 CO 0.05 0.57 0.20 -0.63 0.00 0.00 0.00 174.94 175.13 3hyn s ILE 83 N -0.44 4.28 -0.20 2.92 1.01 0.36 -0.80 121.20 128.33 3hyn s ILE 83 Ca 0.06 -1.09 -0.07 0.00 0.00 0.00 0.00 60.65 59.54 3hyn s ILE 83 Cb -0.12 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3hyn s ILE 83 CO 0.02 -0.30 0.07 -0.22 0.00 0.00 0.00 174.94 174.50 3hyn s LEU 84 N 1.48 3.72 -0.27 2.97 2.96 -0.04 -0.62 118.68 128.89 3hyn s LEU 84 Ca 0.01 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.82 3hyn s LEU 84 Cb -0.20 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 3hyn s LEU 84 CO 0.04 0.12 0.20 -0.36 -1.32 0.00 0.00 176.35 175.03 3hyn s PHE 85 N 0.72 3.25 -0.14 5.38 0.08 -0.53 -0.68 117.98 126.06 3hyn s PHE 85 Ca 0.03 0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.27 3hyn s PHE 85 Cb -0.13 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.95 3hyn s PHE 85 CO 0.02 -0.10 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.37 3hyn s LEU 86 N 1.57 2.49 0.28 -0.37 1.43 -0.88 -4.51 118.68 118.69 3hyn s LEU 86 Ca 0.08 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 3hyn s LEU 86 Cb -0.15 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 3hyn s LEU 86 CO 0.09 0.12 0.24 -0.94 0.23 0.00 0.00 176.35 176.09 3hyn s SER 87 N 0.59 0.95 0.40 2.29 1.04 -1.26 -3.97 113.70 113.74 3hyn s SER 87 Ca -0.09 -1.56 0.28 0.00 0.48 0.00 0.00 55.95 55.05 3hyn s SER 87 Cb -0.16 0.50 1.44 0.00 0.10 0.00 0.00 66.02 67.90 3hyn s SER 87 CO 0.03 -1.00 1.85 0.77 0.98 0.00 0.00 173.24 175.88 3hyn h SER 88 N 2.33 0.00 -0.02 7.02 4.64 -1.99 -1.80 113.55 123.73 3hyn h SER 88 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3hyn h SER 88 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3hyn h SER 88 CO 0.43 0.00 -0.22 2.30 -0.87 0.00 0.00 176.83 178.47 3hyn n ILE 89 N -2.49 0.00 -1.72 0.95 -6.64 -1.26 -5.00 119.36 103.20 3hyn n ILE 89 Ca -0.01 -0.39 -0.42 0.00 -1.77 0.00 0.00 62.75 60.16 3hyn n ILE 89 Cb 0.09 1.31 -0.01 0.00 -1.44 0.00 0.00 39.64 39.59 3hyn n ILE 89 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 3hyn n THR 90 N 0.46 1.97 -4.22 7.28 -1.04 -0.68 -5.01 114.28 113.04 3hyn n THR 90 Ca 0.09 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.05 61.49 3hyn n THR 90 Cb 0.44 -1.69 -0.10 0.00 -1.82 0.00 0.00 70.33 67.16 3hyn n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hyn s ALA 91 N -1.07 1.25 -1.37 2.41 0.00 -1.26 -4.90 121.76 116.82 3hyn s ALA 91 Ca 0.55 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 3hyn s ALA 91 Cb -0.54 1.35 0.10 0.00 0.00 0.00 0.00 23.12 24.02 3hyn s ALA 91 CO 0.62 -0.58 2.23 -1.71 0.00 0.00 0.00 175.76 176.33 3hyn n ASN 92 N -0.31 6.16 -4.75 0.00 5.15 -1.25 -4.86 115.26 115.40 3hyn n ASN 92 Ca 0.02 -2.99 -0.38 0.00 -0.60 0.00 0.00 54.58 50.63 3hyn n ASN 92 Cb 0.66 -1.49 0.03 0.00 -0.53 0.00 0.00 39.78 38.45 3hyn n ASN 92 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hyn s SER 93 N 1.33 5.44 0.12 1.20 0.15 -1.26 -4.87 113.70 115.80 3hyn s SER 93 Ca 0.49 2.60 -0.20 0.00 0.70 0.00 0.00 55.95 59.54 3hyn s SER 93 Cb 0.14 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.77 3hyn s SER 93 CO -0.05 -1.44 1.74 -0.09 1.20 0.00 0.00 173.24 174.60 3hyn h ARG 94 N 1.48 0.10 -0.48 5.44 2.43 -1.99 -0.19 114.38 121.17 3hyn h ARG 94 Ca -0.50 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 3hyn h ARG 94 Cb 1.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 3hyn h ARG 94 CO 0.57 0.07 0.22 0.00 -1.51 0.00 0.00 179.97 179.32 3hyn h ALA 95 N 1.11 0.62 -0.60 2.80 0.00 -1.92 -1.50 119.26 119.78 3hyn h ALA 95 Ca 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hyn h ALA 95 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3hyn h ALA 95 CO -0.09 0.20 0.26 1.25 0.00 0.00 0.00 179.25 180.87 3hyn h LEU 96 N 0.63 0.80 -0.56 0.00 5.85 -1.84 -1.01 115.31 119.18 3hyn h LEU 96 Ca 0.16 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3hyn h LEU 96 Cb 0.14 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 3hyn h LEU 96 CO -0.02 0.73 0.29 -0.09 -0.34 0.00 0.00 178.44 179.01 3hyn h ARG 97 N 0.82 0.53 -0.48 1.25 2.43 -0.84 -2.66 114.38 115.44 3hyn h ARG 97 Ca 0.20 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3hyn h ARG 97 Cb 0.16 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3hyn h ARG 97 CO -0.02 0.35 0.02 1.49 -1.51 0.00 0.00 179.97 180.30 3hyn h GLU 98 N 0.55 0.77 0.00 0.20 4.57 -0.86 -0.51 114.58 119.30 3hyn h GLU 98 Ca 0.25 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3hyn h GLU 98 Cb 0.16 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 3hyn h GLU 98 CO -0.17 0.77 0.00 0.39 -1.18 0.00 0.00 179.01 178.82 3hyn n GLU 99 N -4.23 0.00 0.00 1.92 1.02 -0.42 -0.52 120.64 118.41 3hyn n GLU 99 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3hyn n GLU 99 Cb 0.28 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 3hyn n GLU 99 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hyn n ASN 101 N 0.41 0.00 -0.04 1.62 3.02 -0.20 -0.68 115.26 119.39 3hyn n ASN 101 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 3hyn n ASN 101 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 3hyn n ASN 101 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3hyn h TYR 102 N 0.00 0.05 -0.55 3.10 3.20 -1.07 -0.55 116.97 121.16 3hyn h TYR 102 Ca 0.00 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 3hyn h TYR 102 Cb 0.00 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3hyn h TYR 102 CO 0.00 0.75 0.01 0.78 -1.64 0.00 0.00 178.16 178.06 3hyn h GLY 103 N -0.66 1.01 0.00 1.82 0.00 -1.03 0.06 103.07 104.26 3hyn h GLY 103 Ca -0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 3hyn h GLY 103 CO 0.01 0.65 -1.07 1.39 0.00 0.00 0.00 176.54 177.52 3hyn n ILE 104 N -4.20 1.49 -0.22 2.60 5.41 -1.25 -1.30 119.36 121.88 3hyn n ILE 104 Ca 0.03 0.09 -0.06 0.00 1.00 0.00 0.00 62.75 63.81 3hyn n ILE 104 Cb 0.32 -2.30 0.04 0.00 -0.71 0.00 0.00 39.64 36.99 3hyn n ILE 104 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3hyn h GLY 105 N -1.00 0.89 0.00 7.39 0.00 -1.30 -0.20 103.07 108.85 3hyn h GLY 105 Ca -0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3hyn h GLY 105 CO -0.05 0.34 -0.33 -0.84 0.00 0.00 0.00 176.54 175.66 3hyn h THR 106 N 0.85 0.08 0.00 4.70 2.02 -0.90 -3.41 112.91 116.24 3hyn h THR 106 Ca 0.23 -1.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 3hyn h THR 106 Cb -0.06 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 3hyn h THR 106 CO -0.05 0.03 -0.49 0.11 0.37 0.00 0.00 175.52 175.49 3hyn h LYS 107 N -1.00 0.00 -1.80 6.66 1.57 -1.09 -3.48 116.57 117.44 3hyn h LYS 107 Ca -0.01 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 3hyn h LYS 107 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hyn h LYS 107 CO -0.01 0.49 -0.28 0.41 -0.57 0.00 0.00 179.45 179.50 3hyn n GLY 108 N 0.99 -0.02 3.75 3.86 0.00 -0.09 -4.97 105.19 108.72 3hyn n GLY 108 Ca 0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 3hyn n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyn s LEU 109 N -3.18 4.46 0.73 0.99 1.43 -0.42 -4.92 118.68 117.77 3hyn s LEU 109 Ca 0.05 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 3hyn s LEU 109 Cb -0.02 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.61 3hyn s LEU 109 CO 0.06 -0.38 1.08 -2.16 0.23 0.00 0.00 176.35 175.18 3hyn s PRO 110 N -0.78 2.56 -0.07 1.29 0.04 -1.26 -4.63 135.00 132.16 3hyn s PRO 110 Ca 0.51 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.72 3hyn s PRO 110 Cb -0.35 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.27 3hyn s PRO 110 CO 0.41 -1.41 -0.12 0.08 0.04 0.00 0.00 177.00 176.01 3hyn s VAL 111 N -2.83 1.11 -0.34 -0.36 1.01 -0.88 -1.54 120.40 116.57 3hyn s VAL 111 Ca 0.61 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 3hyn s VAL 111 Cb -0.17 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 3hyn s VAL 111 CO 0.52 0.35 0.27 -0.63 0.00 0.00 0.00 175.10 175.62 3hyn s ILE 112 N 0.72 5.26 -0.34 2.22 1.01 0.02 -1.02 121.20 129.06 3hyn s ILE 112 Ca -0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 3hyn s ILE 112 Cb -0.16 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 3hyn s ILE 112 CO 0.03 -0.04 0.22 -0.69 0.00 0.00 0.00 174.94 174.46 3hyn s VAL 113 N 1.80 5.01 -0.17 2.92 1.01 0.94 -0.86 120.40 131.05 3hyn s VAL 113 Ca 0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 3hyn s VAL 113 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3hyn s VAL 113 CO 0.11 -0.04 0.10 -0.63 0.00 0.00 0.00 175.10 174.64 3hyn s ILE 114 N 1.67 5.17 -0.60 2.22 1.01 0.14 -0.79 121.20 130.01 3hyn s ILE 114 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.75 3hyn s ILE 114 Cb -0.18 -3.32 0.16 0.00 0.01 0.00 0.00 42.46 39.13 3hyn s ILE 114 CO 0.09 0.49 0.44 -0.31 0.00 0.00 0.00 174.94 175.65 3hyn s TYR 115 N 0.06 3.49 -0.50 3.97 2.02 -0.80 -2.07 117.35 123.52 3hyn s TYR 115 Ca 0.08 -2.45 0.20 0.00 -0.37 0.00 0.00 57.07 54.54 3hyn s TYR 115 Cb -0.12 -3.34 0.93 0.00 -0.40 0.00 0.00 41.96 39.03 3hyn s TYR 115 CO -0.00 -0.90 1.62 -0.35 -1.57 0.00 0.00 175.55 174.35 3hyn n PRO 116 N 3.91 0.15 0.06 -1.71 -0.04 -1.25 -1.57 135.00 134.55 3hyn n PRO 116 Ca 0.05 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 3hyn n PRO 116 Cb 0.40 -1.83 0.46 0.00 -0.04 0.00 0.00 33.50 32.49 3hyn n PRO 116 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hyn n ASP 117 N -2.11 0.40 -4.16 3.54 8.00 -1.26 -4.85 116.55 116.12 3hyn n ASP 117 Ca 0.01 0.57 -0.23 0.00 0.71 0.00 0.00 54.79 55.85 3hyn n ASP 117 Cb 0.16 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.45 3hyn n ASP 117 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hyn s TYR 118 N -3.11 1.43 0.00 1.24 2.02 -0.61 -5.03 117.35 113.28 3hyn s TYR 118 Ca 0.09 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 3hyn s TYR 118 Cb 0.12 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.80 3hyn s TYR 118 CO 0.45 0.01 0.83 -0.40 -1.57 0.00 0.00 175.55 174.87 3hyn n ASP 119 N 2.37 1.48 -4.29 2.29 5.68 -1.26 -1.25 116.55 121.57 3hyn n ASP 119 Ca -0.16 -1.68 -0.27 0.00 -0.50 0.00 0.00 54.79 52.18 3hyn n ASP 119 Cb 0.54 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.38 3hyn n ASP 119 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3hyn s LYS 120 N -0.68 1.55 0.43 0.11 1.02 -1.26 -4.82 119.74 116.09 3hyn s LYS 120 Ca 0.00 -1.01 0.09 0.00 0.02 0.00 0.00 55.97 55.07 3hyn s LYS 120 Cb 0.00 -1.69 0.93 0.00 -0.52 0.00 0.00 37.83 36.54 3hyn s LYS 120 CO 0.00 0.44 2.07 0.87 -0.92 0.00 0.00 175.35 177.80 3hyn h LYS 121 N 4.85 0.46 0.00 1.68 1.57 -1.96 -1.45 116.57 121.71 3hyn h LYS 121 Ca -0.44 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3hyn h LYS 121 Cb 1.15 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3hyn h LYS 121 CO 0.44 0.30 0.00 -1.13 -0.57 0.00 0.00 179.45 178.49 3hyn n SER 122 N -4.48 0.00 0.17 0.86 3.41 -1.26 -1.95 113.62 110.36 3hyn n SER 122 Ca 0.03 0.18 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 3hyn n SER 122 Cb 0.09 -0.35 0.31 0.00 -0.26 0.00 0.00 64.21 64.00 3hyn n SER 122 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hyn h ASP 123 N 0.00 0.00 0.02 4.04 3.32 -1.68 -3.38 116.42 118.74 3hyn h ASP 123 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 3hyn h ASP 123 Cb 0.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3hyn h ASP 123 CO 0.00 0.00 -1.71 -0.38 -1.72 0.00 0.00 179.24 175.43 3hyn n ILE 124 N -2.69 1.58 -4.27 0.35 2.08 -0.82 -4.80 119.36 110.78 3hyn n ILE 124 Ca 0.04 -0.24 -0.18 0.00 0.56 0.00 0.00 62.75 62.94 3hyn n ILE 124 Cb 0.46 -1.92 -0.11 0.00 -0.75 0.00 0.00 39.64 37.32 3hyn n ILE 124 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 3hyn s VAL 125 N -2.44 1.43 0.92 1.39 -7.23 -1.24 -1.61 120.40 111.63 3hyn s VAL 125 Ca -0.30 -1.87 -0.12 0.00 -1.81 0.00 0.00 61.98 57.88 3hyn s VAL 125 Cb 0.08 -1.70 0.21 0.00 0.56 0.00 0.00 36.38 35.53 3hyn s VAL 125 CO 0.60 -0.48 1.26 -0.90 -0.31 0.00 0.00 175.10 175.27 3hyn n ASP 126 N 0.25 0.48 0.11 4.85 5.68 0.24 -4.70 116.55 123.46 3hyn n ASP 126 Ca -0.13 -1.69 0.11 0.00 -0.50 0.00 0.00 54.79 52.57 3hyn n ASP 126 Cb 0.58 -0.93 0.46 0.00 -1.14 0.00 0.00 41.12 40.09 3hyn n ASP 126 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hyn n SER 127 N -3.59 0.53 -1.17 -1.12 3.41 -1.26 -1.82 113.62 108.60 3hyn n SER 127 Ca 0.17 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 3hyn n SER 127 Cb 0.59 -0.75 0.27 0.00 -0.26 0.00 0.00 64.21 64.06 3hyn n SER 127 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hyn n ASN 128 N -2.10 3.45 -0.06 4.04 5.03 -1.26 -4.95 115.26 119.40 3hyn n ASN 128 Ca 0.02 -1.98 -0.01 0.00 0.87 0.00 0.00 54.58 53.48 3hyn n ASN 128 Cb 0.19 -0.34 -0.00 0.00 -1.02 0.00 0.00 39.78 38.61 3hyn n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyn n GLY 129 N 1.53 0.48 3.79 7.41 0.00 -0.76 -5.03 105.19 112.61 3hyn n GLY 129 Ca 0.21 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 3hyn n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyn s ASN 130 N -2.52 7.26 0.30 1.61 0.01 -1.26 -4.83 114.94 115.51 3hyn s ASN 130 Ca 0.00 1.51 -0.29 0.00 -0.71 0.00 0.00 52.86 53.37 3hyn s ASN 130 Cb 0.00 -2.45 -0.11 0.00 0.41 0.00 0.00 41.25 39.11 3hyn s ASN 130 CO 0.00 0.22 1.46 -0.36 -1.51 0.00 0.00 177.10 176.90 3hyn s PHE 131 N -1.17 2.88 0.60 2.20 0.40 -1.26 -0.59 117.98 121.04 3hyn s PHE 131 Ca 0.34 1.08 -0.17 0.00 -0.60 0.00 0.00 56.93 57.58 3hyn s PHE 131 Cb -0.21 -3.89 -0.03 0.00 0.51 0.00 0.00 43.02 39.40 3hyn s PHE 131 CO 0.24 -2.77 1.12 0.15 0.70 0.00 0.00 175.22 174.66 3hyn s LYS 132 N -1.04 3.07 0.35 0.44 1.02 -0.63 -4.82 119.74 118.12 3hyn s LYS 132 Ca 0.57 1.50 0.07 0.00 0.02 0.00 0.00 55.97 58.13 3hyn s LYS 132 Cb -0.44 -1.98 0.75 0.00 -0.52 0.00 0.00 37.83 35.65 3hyn s LYS 132 CO 0.50 -1.05 1.90 -0.22 -0.92 0.00 0.00 175.35 175.56 3hyn h LYS 133 N 0.61 0.74 -0.31 1.68 1.63 -1.93 -0.35 116.57 118.65 3hyn h LYS 133 Ca -0.48 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.29 3hyn h LYS 133 Cb 1.25 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 3hyn h LYS 133 CO 0.55 0.49 0.21 -0.56 -3.45 0.00 0.00 179.45 176.69 3hyn h GLN 134 N 0.76 0.36 0.02 1.90 3.07 -1.93 0.13 115.11 119.42 3hyn h GLN 134 Ca 0.40 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 59.10 3hyn h GLN 134 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.00 3hyn h GLN 134 CO -0.17 0.24 -0.11 0.82 0.09 0.00 0.00 178.83 179.70 3hyn h ILE 135 N 0.37 1.74 -0.86 1.86 1.08 -1.41 -3.23 117.51 117.05 3hyn h ILE 135 Ca 0.12 -2.31 0.11 0.00 -0.39 0.00 0.00 64.86 62.39 3hyn h ILE 135 Cb 0.03 3.30 -0.06 0.00 -3.07 0.00 0.00 36.82 37.02 3hyn h ILE 135 CO -0.03 0.61 0.56 0.11 -0.69 0.00 0.00 178.15 178.71 3hyn h LYS 136 N -0.88 0.75 -0.27 2.37 1.57 -0.88 -0.69 116.57 118.54 3hyn h LYS 136 Ca -0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3hyn h LYS 136 Cb 1.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 3hyn h LYS 136 CO 0.02 0.50 0.04 -0.44 -0.57 0.00 0.00 179.45 179.00 3hyn h ASP 137 N 0.78 0.36 -0.17 0.86 3.32 -0.83 -2.20 116.42 118.54 3hyn h ASP 137 Ca 0.41 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.29 3hyn h ASP 137 Cb 0.53 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hyn h ASP 137 CO -0.18 0.40 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.33 3hyn h LEU 138 N 0.39 0.71 -1.21 1.55 3.38 -1.15 -2.89 115.31 116.10 3hyn h LEU 138 Ca 0.09 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3hyn h LEU 138 Cb 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3hyn h LEU 138 CO 0.00 0.99 0.54 -0.50 0.09 0.00 0.00 178.44 179.57 3hyn h TRP 139 N 0.57 1.01 0.00 1.13 6.55 -1.06 -1.39 115.95 122.76 3hyn h TRP 139 Ca 0.06 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.91 3hyn h TRP 139 Cb 0.86 -0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.82 3hyn h TRP 139 CO 0.04 0.62 -0.05 -0.44 -1.05 0.00 0.00 178.44 177.56 3hyn h ASP 140 N 1.07 0.00 0.90 -3.49 3.32 -1.23 -1.24 116.42 115.75 3hyn h ASP 140 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3hyn h ASP 140 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3hyn h ASP 140 CO -0.08 0.05 0.00 0.29 -1.72 0.00 0.00 179.24 177.78 3hyn n LYS 141 N -3.46 0.04 -3.42 3.56 5.02 -0.52 -4.12 118.16 115.27 3hyn n LYS 141 Ca -0.02 0.03 -0.27 0.00 -2.02 0.00 0.00 58.31 56.03 3hyn n LYS 141 Cb 0.16 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 3hyn n LYS 141 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3hyn n LEU 142 N -1.48 0.08 -0.26 -0.35 7.94 -0.47 -3.78 117.00 118.68 3hyn n LEU 142 Ca 0.07 -4.53 0.18 0.00 -1.11 0.00 0.00 56.01 50.62 3hyn n LEU 142 Cb 0.31 0.39 0.48 0.00 0.53 0.00 0.00 43.42 45.13 3hyn n LEU 142 CO 0.25 1.88 1.22 -0.65 -1.11 0.00 0.00 177.39 178.99 3hyn h PRO 143 N 5.33 0.46 0.00 1.96 0.11 -1.71 -0.21 132.00 137.94 3hyn h PRO 143 Ca 0.23 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 3hyn h PRO 143 Cb 0.88 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3hyn h PRO 143 CO 0.43 0.31 -0.18 0.00 -0.21 0.00 0.00 178.00 178.35 3hyn h ALA 144 N 1.61 1.14 0.20 -0.75 0.00 -1.90 0.23 119.26 119.79 3hyn h ALA 144 Ca 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3hyn h ALA 144 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hyn h ALA 144 CO -0.21 0.22 -0.10 0.35 0.00 0.00 0.00 179.25 179.51 3hyn h PHE 145 N 0.00 -0.25 -0.84 0.00 3.57 -1.38 -3.20 116.94 114.84 3hyn h PHE 145 Ca -0.00 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.67 3hyn h PHE 145 Cb 0.54 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.26 3hyn h PHE 145 CO 0.00 0.08 0.37 -0.09 -2.23 0.00 0.00 178.31 176.44 3hyn h ARG 146 N -0.97 0.45 -0.00 1.11 2.43 -0.93 -2.26 114.38 114.21 3hyn h ARG 146 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3hyn h ARG 146 Cb 0.44 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3hyn h ARG 146 CO 0.05 0.30 -0.33 -0.25 -1.51 0.00 0.00 179.97 178.22 3hyn n ASP 147 N -4.99 0.74 -3.42 -3.80 8.00 0.75 -4.54 116.55 109.29 3hyn n ASP 147 Ca 0.18 -0.57 -0.35 0.00 0.71 0.00 0.00 54.79 54.76 3hyn n ASP 147 Cb 0.51 0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 3hyn n ASP 147 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hyn n ASN 148 N -1.04 5.85 0.00 -2.24 3.02 -0.85 -4.96 115.26 115.03 3hyn n ASN 148 Ca 0.10 -3.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 3hyn n ASN 148 Cb 0.34 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 3hyn n ASN 148 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hyn n SER 150 N 0.15 0.00 0.05 6.41 3.41 -1.26 -4.33 113.62 118.05 3hyn n SER 150 Ca 0.37 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 3hyn n SER 150 Cb 0.33 -0.10 0.38 0.00 -0.26 0.00 0.00 64.21 64.56 3hyn n SER 150 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hyn n SER 151 N 0.00 0.50 -4.26 4.04 7.64 -1.26 -4.70 113.62 115.59 3hyn n SER 151 Ca 0.00 0.30 -0.14 0.00 1.01 0.00 0.00 58.87 60.04 3hyn n SER 151 Cb 0.00 -0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 62.80 3hyn n SER 151 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3hyn s VAL 152 N -3.07 0.71 0.07 0.44 -7.23 -1.26 -4.82 120.40 105.23 3hyn s VAL 152 Ca 0.11 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.98 3hyn s VAL 152 Cb 0.15 -2.19 -0.06 0.00 0.56 0.00 0.00 36.38 34.84 3hyn s VAL 152 CO 0.63 -0.42 1.31 0.00 -0.31 0.00 0.00 175.10 176.30 3hyn s ALA 153 N -3.64 3.51 0.02 1.32 0.00 -1.26 -3.16 121.76 118.54 3hyn s ALA 153 Ca 0.26 0.95 0.06 0.00 0.00 0.00 0.00 51.96 53.23 3hyn s ALA 153 Cb 0.06 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 3hyn s ALA 153 CO 0.05 -0.60 -0.19 0.95 0.00 0.00 0.00 175.76 175.97 3hyn s THR 154 N 1.37 1.55 -0.14 0.00 -4.23 -0.73 -2.07 115.64 111.39 3hyn s THR 154 Ca 0.62 -1.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 3hyn s THR 154 Cb -0.32 -1.33 0.02 0.00 1.34 0.00 0.00 72.50 72.20 3hyn s THR 154 CO 0.29 0.28 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.25 3hyn s LEU 155 N -0.87 1.90 -0.26 4.79 2.96 -0.19 -0.12 118.68 126.88 3hyn s LEU 155 Ca 0.07 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 3hyn s LEU 155 Cb -0.08 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.34 3hyn s LEU 155 CO 0.01 0.01 -0.01 -1.00 -1.32 0.00 0.00 176.35 174.04 3hyn s HIS 156 N 1.13 3.08 0.04 5.38 3.76 -0.41 -0.04 115.29 128.23 3hyn s HIS 156 Ca -0.02 -1.25 0.02 0.00 -0.15 0.00 0.00 55.06 53.66 3hyn s HIS 156 Cb -0.14 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.39 3hyn s HIS 156 CO -0.06 -0.65 -0.07 0.96 -0.85 0.00 0.00 174.74 174.08 3hyn s ILE 157 N 1.41 0.45 0.88 0.60 -4.36 0.03 -4.38 121.20 115.83 3hyn s ILE 157 Ca 0.02 -1.13 -0.11 0.00 -0.26 0.00 0.00 60.65 59.16 3hyn s ILE 157 Cb -0.16 -0.65 0.12 0.00 1.25 0.00 0.00 42.46 43.02 3hyn s ILE 157 CO -0.02 -0.46 1.09 -2.16 0.24 0.00 0.00 174.94 173.63 3hyn s PRO 158 N -1.80 1.42 -1.09 0.37 0.04 -1.26 -1.90 135.00 130.79 3hyn s PRO 158 Ca -0.09 0.85 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 3hyn s PRO 158 Cb -0.08 -1.83 0.19 0.00 0.04 0.00 0.00 34.50 32.82 3hyn s PRO 158 CO -0.01 -2.14 1.23 0.00 0.04 0.00 0.00 177.00 176.13 3hyn s THR 160 N 1.14 0.52 0.17 0.00 2.01 -1.26 -4.80 115.64 113.42 3hyn s THR 160 Ca 0.35 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.01 3hyn s THR 160 Cb -0.05 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 72.03 3hyn s THR 160 CO -0.05 0.18 1.72 0.50 -0.69 0.00 0.00 174.62 176.29 3hyn h LYS 161 N 6.59 0.18 -0.15 4.92 3.64 -1.99 -0.62 116.57 129.14 3hyn h LYS 161 Ca -0.34 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.94 3hyn h LYS 161 Cb 1.17 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3hyn h LYS 161 CO 0.49 0.12 -0.28 0.66 -2.27 0.00 0.00 179.45 178.17 3hyn h SER 162 N 0.19 0.28 -0.17 4.20 4.64 -1.99 -0.44 113.55 120.27 3hyn h SER 162 Ca 0.20 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 3hyn h SER 162 Cb 0.25 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3hyn h SER 162 CO -0.28 0.57 -0.46 0.58 -0.87 0.00 0.00 176.83 176.37 3hyn h VAL 163 N 0.25 1.34 -0.69 0.95 2.07 -1.79 -2.13 116.25 116.25 3hyn h VAL 163 Ca 0.04 -1.71 0.04 0.00 0.82 0.00 0.00 66.70 65.88 3hyn h VAL 163 Cb 0.64 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 3hyn h VAL 163 CO 0.05 0.53 0.42 0.40 0.02 0.00 0.00 177.57 178.99 3hyn h ILE 164 N 0.26 1.06 -0.40 4.57 2.04 -0.79 -1.40 117.51 122.86 3hyn h ILE 164 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3hyn h ILE 164 Cb 1.07 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3hyn h ILE 164 CO 0.10 0.15 0.25 0.40 0.00 0.00 0.00 178.15 179.05 3hyn h ILE 165 N 0.81 1.11 -1.00 -0.67 2.04 -1.03 -0.88 117.51 117.90 3hyn h ILE 165 Ca 0.28 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.93 3hyn h ILE 165 Cb 0.06 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 3hyn h ILE 165 CO -0.12 0.11 0.66 0.77 0.00 0.00 0.00 178.15 179.57 3hyn h SER 166 N 0.53 1.14 -0.17 1.72 4.64 -1.03 -1.05 113.55 119.33 3hyn h SER 166 Ca 0.14 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3hyn h SER 166 Cb -0.04 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 3hyn h SER 166 CO -0.03 0.82 0.08 0.00 -0.87 0.00 0.00 176.83 176.83 3hyn h ALA 167 N 1.37 0.22 0.00 5.18 0.00 -0.91 -2.97 119.26 122.16 3hyn h ALA 167 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3hyn h ALA 167 Cb -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3hyn h ALA 167 CO -0.09 -0.21 0.00 -0.07 0.00 0.00 0.00 179.25 178.88 3hyn h LEU 168 N 0.15 0.00 -1.93 0.00 3.38 -0.70 -2.54 115.31 113.67 3hyn h LEU 168 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hyn h LEU 168 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3hyn h LEU 168 CO -0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.11 3hyn n ASN 169 N -2.33 2.88 -4.49 -0.43 3.02 -0.44 -4.89 115.26 108.58 3hyn n ASN 169 Ca 0.03 -1.92 -0.41 0.00 -0.03 0.00 0.00 54.58 52.25 3hyn n ASN 169 Cb 0.28 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 3hyn n ASN 169 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hyn s ASN 170 N -1.45 6.05 0.63 6.41 3.84 -0.96 -4.96 114.94 124.51 3hyn s ASN 170 Ca 0.37 -0.64 0.37 0.00 0.21 0.00 0.00 52.86 53.16 3hyn s ASN 170 Cb 0.21 -2.14 2.11 0.00 -0.55 0.00 0.00 41.25 40.88 3hyn s ASN 170 CO 0.29 -0.33 2.29 -0.33 -2.79 0.00 0.00 177.10 176.24 3hyn h GLU 171 N 8.54 0.00 0.00 0.43 5.08 -1.90 -2.27 114.58 124.46 3hyn h GLU 171 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3hyn h GLU 171 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3hyn h GLU 171 CO 0.67 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 178.24 3hyn h ASP 172 N 0.00 0.00 -3.21 1.42 3.32 -1.93 -3.40 116.42 112.62 3hyn h ASP 172 Ca 0.01 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3hyn h ASP 172 Cb 0.05 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.22 3hyn h ASP 172 CO -0.00 0.00 -0.28 0.49 -1.72 0.00 0.00 179.24 177.73 3hyn n PHE 173 N -3.02 3.85 -0.10 4.55 3.72 -0.86 -1.23 117.46 124.38 3hyn n PHE 173 Ca -0.02 -4.20 -0.15 0.00 -0.05 0.00 0.00 57.45 53.02 3hyn n PHE 173 Cb 0.10 -0.94 -0.08 0.00 -0.94 0.00 0.00 39.48 37.62 3hyn n PHE 173 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3hyn n VAL 175 N 2.14 1.09 0.77 -4.37 3.14 0.13 -4.67 118.33 116.55 3hyn n VAL 175 Ca 0.21 -0.38 0.11 0.00 -2.96 0.00 0.00 64.34 61.32 3hyn n VAL 175 Cb 0.36 -1.34 0.47 0.00 -1.06 0.00 0.00 33.84 32.27 3hyn n VAL 175 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3hyn n ASN 176 N -3.29 0.00 -3.88 6.55 3.02 -1.26 -4.97 115.26 111.42 3hyn n ASN 176 Ca -0.35 0.47 -0.27 0.00 -0.03 0.00 0.00 54.58 54.40 3hyn n ASN 176 Cb 0.83 -0.49 -0.17 0.00 -0.61 0.00 0.00 39.78 39.35 3hyn n ASN 176 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hyn s THR 177 N -2.97 0.98 0.41 3.41 -4.23 -1.26 -5.18 115.64 106.80 3hyn s THR 177 Ca 0.11 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.32 3hyn s THR 177 Cb 0.14 -1.08 -0.08 0.00 1.34 0.00 0.00 72.50 72.83 3hyn s THR 177 CO 0.39 0.26 0.03 0.00 -0.54 0.00 0.00 174.62 174.76 3hyn s ALA 179 N 1.71 3.24 0.47 3.99 0.00 -0.37 -4.11 121.76 126.70 3hyn s ALA 179 Ca 0.03 -2.23 -0.23 0.00 0.00 0.00 0.00 51.96 49.53 3hyn s ALA 179 Cb -0.14 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 3hyn s ALA 179 CO -0.08 -0.12 1.19 -0.25 0.00 0.00 0.00 175.76 176.50 3hyn n ASP 180 N -1.01 2.07 -4.67 0.00 8.00 -1.26 -4.40 116.55 115.29 3hyn n ASP 180 Ca -0.05 1.02 -0.42 0.00 0.71 0.00 0.00 54.79 56.05 3hyn n ASP 180 Cb 0.67 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.27 3hyn n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hyn s ALA 181 N -1.28 3.62 -0.06 2.24 0.00 -1.26 -4.44 121.76 120.58 3hyn s ALA 181 Ca 0.66 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 53.37 3hyn s ALA 181 Cb -0.48 -3.75 0.11 0.00 0.00 0.00 0.00 23.12 19.00 3hyn s ALA 181 CO 0.54 -1.37 1.06 -2.00 0.00 0.00 0.00 175.76 173.99 3hyn s GLU 182 N 3.84 0.61 -0.37 0.00 2.56 -1.19 -4.87 118.70 119.28 3hyn s GLU 182 Ca 0.76 -0.25 -0.17 0.00 0.00 0.00 0.00 54.97 55.31 3hyn s GLU 182 Cb -0.36 0.26 0.00 0.00 2.00 0.00 0.00 34.13 36.03 3hyn s GLU 182 CO 0.32 -0.27 0.45 0.15 -0.56 0.00 0.00 175.26 175.35 3hyn s LYS 183 N -2.79 3.45 0.28 4.30 1.02 -1.26 -1.77 119.74 122.95 3hyn s LYS 183 Ca 0.08 -0.41 0.07 0.00 0.02 0.00 0.00 55.97 55.73 3hyn s LYS 183 Cb -0.01 -3.86 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 3hyn s LYS 183 CO -0.06 -0.68 0.21 0.71 -0.92 0.00 0.00 175.35 174.61 3hyn s TYR 184 N 2.23 3.02 0.11 3.18 2.02 0.84 -4.99 117.35 123.76 3hyn s TYR 184 Ca 0.15 -0.18 -0.25 0.00 -0.37 0.00 0.00 57.07 56.42 3hyn s TYR 184 Cb -0.16 -1.51 0.07 0.00 -0.40 0.00 0.00 41.96 39.96 3hyn s TYR 184 CO 0.13 0.42 0.64 1.52 -1.57 0.00 0.00 175.55 176.70 3hyn s TYR 185 N -2.20 -0.54 -0.10 2.71 1.13 -1.26 -1.29 117.35 115.80 3hyn s TYR 185 Ca 0.35 0.43 -0.26 0.00 -1.41 0.00 0.00 57.07 56.19 3hyn s TYR 185 Cb -0.07 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 3hyn s TYR 185 CO 0.25 -0.78 0.81 0.71 -2.51 0.00 0.00 175.55 174.03 3hyn s TYR 186 N -3.31 3.52 0.10 -3.49 2.02 -1.26 -5.00 117.35 109.93 3hyn s TYR 186 Ca -0.00 1.34 -0.31 0.00 -0.37 0.00 0.00 57.07 57.73 3hyn s TYR 186 Cb -0.01 -2.96 -0.08 0.00 -0.40 0.00 0.00 41.96 38.51 3hyn s TYR 186 CO -0.09 -0.08 1.41 0.21 -1.57 0.00 0.00 175.55 175.43 3hyn s LYS 187 N 1.44 4.30 0.00 -0.62 2.20 -1.26 -4.90 119.74 120.91 3hyn s LYS 187 Ca 0.41 2.09 0.25 0.00 -0.36 0.00 0.00 55.97 58.36 3hyn s LYS 187 Cb -0.18 -3.30 1.49 0.00 -1.51 0.00 0.00 37.83 34.33 3hyn s LYS 187 CO 0.17 -0.48 1.85 -0.35 -0.36 0.00 0.00 175.35 176.18