#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyc s ALA 9 N 0.00 3.36 0.20 -1.18 0.00 -1.26 -1.89 121.76 120.99 3hyc s ALA 9 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.19 3hyc s ALA 9 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 3hyc s ALA 9 CO 0.00 -0.02 -0.12 0.95 0.00 0.00 0.00 175.76 176.57 3hyc s THR 10 N 0.44 1.54 -1.63 0.00 -4.23 -1.23 -4.96 115.64 105.56 3hyc s THR 10 Ca 0.37 -2.15 0.17 0.00 -1.18 0.00 0.00 61.69 58.90 3hyc s THR 10 Cb -0.19 -2.05 0.37 0.00 1.34 0.00 0.00 72.50 71.97 3hyc s THR 10 CO 0.19 -0.59 1.48 0.00 -0.54 0.00 0.00 174.62 175.16 3hyc n TYR 12 N -1.18 0.21 0.00 0.00 4.02 -1.26 -5.09 117.16 113.85 3hyc n TYR 12 Ca 0.10 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 3hyc n TYR 12 Cb 0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3hyc n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hyc n GLY 13 N 0.93 2.48 3.77 2.72 0.00 -0.65 -4.91 105.19 109.53 3hyc n GLY 13 Ca 0.12 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 3hyc n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyc s PRO 14 N -2.56 3.93 0.17 1.61 0.02 -1.26 -3.57 135.00 133.35 3hyc s PRO 14 Ca 0.00 2.15 0.11 0.00 0.02 0.00 0.00 61.00 63.27 3hyc s PRO 14 Cb 0.00 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 3hyc s PRO 14 CO 0.00 -0.52 -0.21 0.14 -0.33 0.00 0.00 177.00 176.08 3hyc s VAL 15 N -1.27 2.56 0.79 3.83 -7.23 -0.79 -4.95 120.40 113.33 3hyc s VAL 15 Ca 0.58 -1.85 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 3hyc s VAL 15 Cb -0.38 -2.22 0.07 0.00 0.56 0.00 0.00 36.38 34.41 3hyc s VAL 15 CO 0.48 -0.06 1.14 -0.94 -0.31 0.00 0.00 175.10 175.42 3hyc s SER 16 N -2.55 4.02 0.31 4.85 1.04 -1.26 -4.79 113.70 115.32 3hyc s SER 16 Ca 0.20 2.10 0.01 0.00 0.48 0.00 0.00 55.95 58.74 3hyc s SER 16 Cb -0.09 -2.56 0.51 0.00 0.10 0.00 0.00 66.02 63.99 3hyc s SER 16 CO 0.10 -2.37 1.90 0.00 0.98 0.00 0.00 173.24 173.85 3hyc h ALA 17 N -0.98 1.36 -0.59 5.32 0.00 -2.00 -2.78 119.26 119.59 3hyc h ALA 17 Ca -0.45 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 3hyc h ALA 17 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3hyc h ALA 17 CO 0.48 0.48 0.04 0.22 0.00 0.00 0.00 179.25 180.48 3hyc h ASP 18 N 0.79 0.95 -0.06 0.00 3.58 -1.99 -1.85 116.42 117.84 3hyc h ASP 18 Ca 0.19 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 3hyc h ASP 18 Cb 0.15 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 3hyc h ASP 18 CO -0.02 0.98 -0.03 0.58 -2.88 0.00 0.00 179.24 177.88 3hyc h VAL 19 N 0.92 1.32 -0.93 2.25 2.07 -1.88 -1.62 116.25 118.38 3hyc h VAL 19 Ca 0.18 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.73 3hyc h VAL 19 Cb 0.47 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 3hyc h VAL 19 CO 0.02 0.28 0.61 -0.03 0.02 0.00 0.00 177.57 178.46 3hyc h MET 20 N -0.25 1.11 -0.16 1.57 1.85 -1.49 0.17 114.93 117.73 3hyc h MET 20 Ca 0.01 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 3hyc h MET 20 Cb 0.45 -0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.23 3hyc h MET 20 CO 0.01 0.73 0.10 0.00 -0.40 0.00 0.00 176.91 177.35 3hyc h ALA 21 N 1.47 0.20 -0.99 0.39 0.00 -1.23 -1.22 119.26 117.87 3hyc h ALA 21 Ca 0.38 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.31 3hyc h ALA 21 Cb 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3hyc h ALA 21 CO -0.12 -0.32 0.65 0.87 0.00 0.00 0.00 179.25 180.32 3hyc h LYS 22 N 0.21 1.22 -0.43 0.00 1.57 -0.70 -3.03 116.57 115.41 3hyc h LYS 22 Ca 0.06 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3hyc h LYS 22 Cb -0.02 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 3hyc h LYS 22 CO -0.02 0.80 -0.19 0.00 -0.57 0.00 0.00 179.45 179.48 3hyc h ALA 23 N 1.41 0.87 -0.03 3.86 0.00 -0.51 -2.97 119.26 121.88 3hyc h ALA 23 Ca 0.40 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hyc h ALA 23 Cb 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hyc h ALA 23 CO -0.13 0.63 0.08 1.49 0.00 0.00 0.00 179.25 181.33 3hyc h GLU 24 N 0.73 0.00 -0.03 0.00 4.22 -1.10 -2.49 114.58 115.91 3hyc h GLU 24 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.55 3hyc h GLU 24 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3hyc h GLU 24 CO 0.05 0.00 -0.04 0.09 -2.18 0.00 0.00 179.01 176.94 3hyc n ASN 25 N -3.35 2.73 -4.67 1.04 4.13 -1.12 -4.78 115.26 109.24 3hyc n ASN 25 Ca -0.02 -1.89 -0.43 0.00 1.68 0.00 0.00 54.58 53.92 3hyc n ASN 25 Cb 0.16 0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.41 3hyc n ASN 25 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hyc s ILE 26 N -2.04 4.11 -0.32 2.41 -1.09 -0.94 -4.49 121.20 118.85 3hyc s ILE 26 Ca 0.29 1.38 0.11 0.00 -2.23 0.00 0.00 60.65 60.19 3hyc s ILE 26 Cb 0.20 -3.89 -0.14 0.00 -1.58 0.00 0.00 42.46 37.06 3hyc s ILE 26 CO 0.33 -0.09 0.37 0.54 -1.23 0.00 0.00 174.94 174.86 3hyc n ARG 27 N 6.33 2.30 -3.74 2.79 5.12 0.47 -4.89 116.66 125.05 3hyc n ARG 27 Ca 0.14 -0.04 -0.15 0.00 -1.93 0.00 0.00 57.85 55.87 3hyc n ARG 27 Cb 0.45 -1.10 -0.15 0.00 -1.16 0.00 0.00 32.46 30.49 3hyc n ARG 27 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3hyc s LEU 28 N -2.98 0.66 -0.24 0.55 2.96 -1.10 -1.65 118.68 116.88 3hyc s LEU 28 Ca 0.01 0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.09 3hyc s LEU 28 Cb 0.08 0.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.95 3hyc s LEU 28 CO 0.44 -0.16 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.09 3hyc s LEU 29 N 1.38 3.14 -0.18 -0.68 2.96 0.23 -1.04 118.68 124.50 3hyc s LEU 29 Ca -0.06 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 3hyc s LEU 29 Cb -0.12 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 3hyc s LEU 29 CO -0.05 -0.05 0.01 -0.63 -1.32 0.00 0.00 176.35 174.32 3hyc s ILE 30 N 1.51 4.25 -0.04 6.68 1.01 0.37 -0.64 121.20 134.33 3hyc s ILE 30 Ca 0.05 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.54 3hyc s ILE 30 Cb -0.15 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 3hyc s ILE 30 CO -0.01 0.46 -0.22 -0.76 0.00 0.00 0.00 174.94 174.41 3hyc s LEU 31 N 0.59 2.30 0.71 2.97 1.43 0.39 -1.46 118.68 125.61 3hyc s LEU 31 Ca 0.00 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 3hyc s LEU 31 Cb -0.14 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.67 3hyc s LEU 31 CO 0.02 0.31 1.06 -0.62 0.23 0.00 0.00 176.35 177.35 3hyc s ASP 32 N -0.53 5.31 0.00 2.29 3.68 -0.85 -2.30 116.67 124.27 3hyc s ASP 32 Ca 0.07 1.53 0.00 0.00 2.13 0.00 0.00 52.55 56.29 3hyc s ASP 32 Cb -0.11 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 3hyc s ASP 32 CO 0.01 -1.48 0.00 0.52 0.13 0.00 0.00 175.17 174.35 3hyc n VAL 33 N -3.14 0.00 -2.32 1.11 0.31 -1.26 -3.78 118.33 109.24 3hyc n VAL 33 Ca 0.07 0.48 -0.43 0.00 -0.01 0.00 0.00 64.34 64.45 3hyc n VAL 33 Cb 0.54 -1.46 -0.02 0.00 -0.91 0.00 0.00 33.84 31.99 3hyc n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3hyc s ASP 34 N -3.59 6.88 0.00 4.52 1.01 -1.26 0.52 116.67 124.74 3hyc s ASP 34 Ca 0.00 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.10 3hyc s ASP 34 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3hyc s ASP 34 CO 0.00 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.20 3hyc n GLY 35 N 3.72 0.67 1.09 0.21 0.00 -1.04 -4.77 105.19 105.06 3hyc n GLY 35 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hyc n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyc n VAL 36 N -2.00 0.57 1.44 1.61 0.31 -0.71 -4.17 118.33 115.39 3hyc n VAL 36 Ca 0.00 0.19 0.15 0.00 -0.01 0.00 0.00 64.34 64.67 3hyc n VAL 36 Cb 0.00 -1.23 0.73 0.00 -0.91 0.00 0.00 33.84 32.44 3hyc n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hyc n LEU 37 N -2.99 0.11 -4.15 7.52 4.77 0.18 -0.69 117.00 121.75 3hyc n LEU 37 Ca 0.00 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.06 3hyc n LEU 37 Cb 0.00 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 3hyc n LEU 37 CO 0.00 0.02 -0.06 -0.94 -1.33 0.00 0.00 177.39 175.08 3hyc s SER 38 N -2.53 0.46 -0.01 -1.43 1.04 -1.05 -4.17 113.70 106.01 3hyc s SER 38 Ca 0.29 -1.36 0.06 0.00 0.48 0.00 0.00 55.95 55.43 3hyc s SER 38 Cb 0.20 0.50 0.20 0.00 0.10 0.00 0.00 66.02 67.02 3hyc s SER 38 CO 0.46 -1.02 1.11 -0.90 0.98 0.00 0.00 173.24 173.87 3hyc n ASP 39 N -0.69 1.34 0.00 7.02 3.85 -1.22 -2.51 116.55 124.34 3hyc n ASP 39 Ca 0.02 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 3hyc n ASP 39 Cb 0.64 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 3hyc n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hyc n GLY 40 N 0.74 0.70 3.80 6.12 0.00 -1.26 -4.65 105.19 110.63 3hyc n GLY 40 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3hyc n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyc s LEU 41 N 0.00 4.46 -0.21 0.99 1.43 -1.26 -4.79 118.68 119.30 3hyc s LEU 41 Ca 0.00 1.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.60 3hyc s LEU 41 Cb 0.00 -3.40 0.04 0.00 0.03 0.00 0.00 46.19 42.86 3hyc s LEU 41 CO 0.00 0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.92 3hyc s ILE 42 N -1.34 2.04 -0.20 -0.59 -1.09 -1.26 -4.75 121.20 114.01 3hyc s ILE 42 Ca 0.39 -1.17 -0.20 0.00 -2.23 0.00 0.00 60.65 57.43 3hyc s ILE 42 Cb -0.19 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 3hyc s ILE 42 CO 0.23 0.31 0.62 -0.31 -1.23 0.00 0.00 174.94 174.55 3hyc s TYR 43 N 1.24 3.37 -0.04 3.97 1.51 -0.91 -4.98 117.35 121.51 3hyc s TYR 43 Ca -0.00 0.90 0.04 0.00 -1.01 0.00 0.00 57.07 56.99 3hyc s TYR 43 Cb -0.16 -2.79 -0.00 0.00 -0.11 0.00 0.00 41.96 38.91 3hyc s TYR 43 CO -0.10 -0.18 -0.14 -1.64 -1.11 0.00 0.00 175.55 172.39 3hyc s MET 44 N 1.91 1.47 0.45 -0.62 -1.94 -1.26 -1.26 119.30 118.05 3hyc s MET 44 Ca 0.28 -0.49 0.07 0.00 -1.71 0.00 0.00 55.69 53.84 3hyc s MET 44 Cb -0.16 -1.30 -0.02 0.00 2.01 0.00 0.00 34.83 35.36 3hyc s MET 44 CO 0.10 0.19 0.28 0.20 -0.01 0.00 0.00 175.02 175.78 3hyc s GLY 45 N 0.11 2.34 0.00 -0.03 0.00 -0.60 -4.99 107.32 104.15 3hyc s GLY 45 Ca -0.04 -1.75 0.30 0.00 0.00 0.00 0.00 44.72 43.24 3hyc s GLY 45 CO 0.02 -1.88 2.04 0.70 0.00 0.00 0.00 173.10 173.97 3hyc n ASN 46 N -1.45 0.10 -1.23 1.64 3.02 -1.26 -3.05 115.26 113.02 3hyc n ASN 46 Ca -0.01 -0.34 -0.07 0.00 -0.03 0.00 0.00 54.58 54.13 3hyc n ASN 46 Cb 0.64 -0.20 0.17 0.00 -0.61 0.00 0.00 39.78 39.77 3hyc n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hyc n ASN 47 N -1.18 2.90 0.00 6.41 5.03 -1.26 -4.94 115.26 122.23 3hyc n ASN 47 Ca 0.16 -3.82 0.00 0.00 0.87 0.00 0.00 54.58 51.79 3hyc n ASN 47 Cb 0.23 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 3hyc n ASN 47 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyc n GLY 48 N -1.06 0.27 3.72 7.41 0.00 -1.17 -4.98 105.19 109.38 3hyc n GLY 48 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 3hyc n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hyc s GLU 49 N -0.99 2.16 -0.10 1.61 8.01 -1.26 -4.83 118.70 123.30 3hyc s GLU 49 Ca 0.00 1.83 -0.06 0.00 0.01 0.00 0.00 54.97 56.75 3hyc s GLU 49 Cb 0.00 -1.83 0.04 0.00 -4.31 0.00 0.00 34.13 28.03 3hyc s GLU 49 CO 0.00 -1.84 0.24 -2.00 0.01 0.00 0.00 175.26 171.68 3hyc s GLU 50 N -3.81 0.23 0.26 1.61 2.12 -1.26 -1.55 118.70 116.29 3hyc s GLU 50 Ca 0.76 0.47 0.10 0.00 0.36 0.00 0.00 54.97 56.65 3hyc s GLU 50 Cb -0.31 -0.04 -0.05 0.00 0.26 0.00 0.00 34.13 33.99 3hyc s GLU 50 CO 0.45 -0.12 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.38 3hyc s LEU 51 N 0.89 2.58 -0.16 2.70 1.43 -0.39 -5.00 118.68 120.73 3hyc s LEU 51 Ca -0.06 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 51.84 3hyc s LEU 51 Cb -0.08 -0.89 0.04 0.00 0.03 0.00 0.00 46.19 45.30 3hyc s LEU 51 CO -0.06 -0.10 0.42 -0.75 0.23 0.00 0.00 176.35 176.09 3hyc s LYS 52 N -3.59 0.48 -0.28 1.70 2.20 -1.26 -2.14 119.74 116.85 3hyc s LYS 52 Ca 0.27 0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 56.39 3hyc s LYS 52 Cb -0.02 0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 3hyc s LYS 52 CO 0.12 -0.07 0.15 0.00 -0.36 0.00 0.00 175.35 175.19 3hyc s ALA 53 N 0.33 3.36 0.29 3.13 0.00 -1.26 -5.09 121.76 122.52 3hyc s ALA 53 Ca -0.01 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 50.84 3hyc s ALA 53 Cb -0.03 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 3hyc s ALA 53 CO -0.01 -0.61 0.38 -0.06 0.00 0.00 0.00 175.76 175.47 3hyc s PHE 54 N 1.69 3.25 -0.19 0.00 0.40 -1.26 -4.43 117.98 117.43 3hyc s PHE 54 Ca 0.06 -0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.21 3hyc s PHE 54 Cb -0.16 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 3hyc s PHE 54 CO 0.08 0.25 0.03 1.21 0.70 0.00 0.00 175.22 177.48 3hyc s ASN 55 N -4.05 5.22 0.20 1.36 2.47 -1.26 -5.03 114.94 113.86 3hyc s ASN 55 Ca 0.39 -0.06 -0.05 0.00 0.42 0.00 0.00 52.86 53.56 3hyc s ASN 55 Cb -0.09 -1.89 0.14 0.00 -1.45 0.00 0.00 41.25 37.97 3hyc s ASN 55 CO 0.29 0.13 1.60 -0.37 -3.72 0.00 0.00 177.10 175.03 3hyc h VAL 56 N 5.11 1.27 0.00 -5.21 -1.51 -1.99 -2.15 116.25 111.78 3hyc h VAL 56 Ca -0.35 -1.39 -0.03 0.00 -1.23 0.00 0.00 66.70 63.70 3hyc h VAL 56 Cb 1.18 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 31.59 3hyc h VAL 56 CO 0.65 0.46 -0.15 0.03 -1.23 0.00 0.00 177.57 177.34 3hyc h ARG 57 N 0.68 0.00 -0.26 5.19 3.08 -1.98 -1.04 114.38 120.05 3hyc h ARG 57 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3hyc h ARG 57 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3hyc h ARG 57 CO 0.07 0.15 0.08 -0.44 -1.07 0.00 0.00 179.97 178.75 3hyc h ASP 58 N 0.00 0.39 -0.39 7.04 3.32 -1.79 -2.57 116.42 122.42 3hyc h ASP 58 Ca -0.00 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.88 3hyc h ASP 58 Cb 0.61 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 3hyc h ASP 58 CO 0.02 0.49 0.18 1.23 -1.72 0.00 0.00 179.24 179.44 3hyc h GLY 59 N 0.26 0.53 0.97 2.75 0.00 -0.62 -0.54 103.07 106.42 3hyc h GLY 59 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.31 3hyc h GLY 59 CO -0.00 0.08 0.62 -1.82 0.00 0.00 0.00 176.54 175.42 3hyc h TYR 60 N 0.38 1.18 -0.43 5.60 5.03 -1.26 0.20 116.97 127.66 3hyc h TYR 60 Ca 0.17 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.45 3hyc h TYR 60 Cb 0.09 -0.40 -0.02 0.00 1.55 0.00 0.00 36.73 37.96 3hyc h TYR 60 CO -0.11 0.72 0.03 0.78 -1.32 0.00 0.00 178.16 178.27 3hyc h GLY 61 N 1.26 0.79 1.04 1.82 0.00 -0.99 -1.88 103.07 105.10 3hyc h GLY 61 Ca 0.35 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3hyc h GLY 61 CO -0.09 0.51 0.39 -2.22 0.00 0.00 0.00 176.54 175.14 3hyc h ILE 62 N 0.58 1.26 -0.65 2.60 2.04 -0.77 -1.37 117.51 121.20 3hyc h ILE 62 Ca 0.12 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.27 3hyc h ILE 62 Cb 0.44 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3hyc h ILE 62 CO 0.02 0.31 0.43 0.03 0.00 0.00 0.00 178.15 178.94 3hyc h ARG 63 N 1.18 0.80 -0.11 2.37 2.47 -0.79 -2.03 114.38 118.27 3hyc h ARG 63 Ca 0.28 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.79 3hyc h ARG 63 Cb 0.13 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.28 3hyc h ARG 63 CO -0.03 0.53 -0.59 0.00 0.56 0.00 0.00 179.97 180.43 3hyc h ALA 65 N 0.48 -0.07 -0.11 0.00 0.00 -1.20 -2.32 119.26 116.04 3hyc h ALA 65 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hyc h ALA 65 Cb 1.24 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3hyc h ALA 65 CO 0.12 -0.56 0.00 -0.07 0.00 0.00 0.00 179.25 178.75 3hyc h LEU 66 N -0.11 0.14 -1.77 0.00 3.38 -1.32 -0.52 115.31 115.11 3hyc h LEU 66 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hyc h LEU 66 Cb 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hyc h LEU 66 CO -0.04 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.01 3hyc n THR 67 N -4.44 0.61 -2.12 0.22 -2.24 -0.88 -3.99 114.28 101.43 3hyc n THR 67 Ca -0.01 -0.63 0.02 0.00 -2.27 0.00 0.00 64.05 61.16 3hyc n THR 67 Cb 0.14 0.37 0.10 0.00 -2.10 0.00 0.00 70.33 68.84 3hyc n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hyc n SER 68 N 0.91 1.66 -2.31 3.42 7.64 -0.33 -4.99 113.62 119.63 3hyc n SER 68 Ca 0.17 -2.92 -0.16 0.00 1.01 0.00 0.00 58.87 56.96 3hyc n SER 68 Cb 0.42 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 3hyc n SER 68 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3hyc n ASP 69 N -0.35 -4.92 -3.91 6.43 4.64 -1.15 -4.98 116.55 112.31 3hyc n ASP 69 Ca 0.15 -0.23 -0.30 0.00 -1.38 0.00 0.00 54.79 53.02 3hyc n ASP 69 Cb 0.92 -3.75 -0.15 0.00 -1.04 0.00 0.00 41.12 37.09 3hyc n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3hyc s ILE 70 N -3.03 1.54 0.37 5.18 1.01 -0.47 -4.83 121.20 120.97 3hyc s ILE 70 Ca 0.24 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.16 3hyc s ILE 70 Cb -0.11 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 3hyc s ILE 70 CO 0.30 -0.30 1.30 -1.61 0.00 0.00 0.00 174.94 174.63 3hyc s GLU 71 N 1.35 4.18 -0.10 2.79 0.41 -0.66 -3.16 118.70 123.51 3hyc s GLU 71 Ca 0.00 2.18 0.03 0.00 -0.41 0.00 0.00 54.97 56.78 3hyc s GLU 71 Cb -0.19 -2.92 -0.01 0.00 -1.78 0.00 0.00 34.13 29.24 3hyc s GLU 71 CO -0.10 -0.33 -0.20 0.08 -0.49 0.00 0.00 175.26 174.22 3hyc s VAL 72 N -1.20 2.40 0.06 2.63 1.01 -1.26 0.78 120.40 124.83 3hyc s VAL 72 Ca 0.53 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.62 3hyc s VAL 72 Cb -0.39 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3hyc s VAL 72 CO 0.51 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 176.08 3hyc s ALA 73 N 0.19 0.77 -0.06 5.51 0.00 0.18 -4.34 121.76 124.01 3hyc s ALA 73 Ca -0.12 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3hyc s ALA 73 Cb -0.16 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.02 3hyc s ALA 73 CO 0.07 -0.06 -0.15 0.42 0.00 0.00 0.00 175.76 176.04 3hyc s ILE 74 N -2.00 1.31 -0.21 0.00 1.01 -0.13 -0.46 121.20 120.72 3hyc s ILE 74 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3hyc s ILE 74 Cb -0.06 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 41.31 3hyc s ILE 74 CO -0.01 0.39 -0.05 -0.63 0.00 0.00 0.00 174.94 174.64 3hyc s ILE 75 N 0.37 1.36 0.05 2.92 1.01 -0.97 -0.85 121.20 125.09 3hyc s ILE 75 Ca -0.10 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.60 3hyc s ILE 75 Cb -0.14 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 3hyc s ILE 75 CO 0.03 -0.02 -0.15 0.28 0.00 0.00 0.00 174.94 175.09 3hyc s THR 76 N 1.49 1.17 -0.18 2.92 -1.32 0.57 -4.41 115.64 115.87 3hyc s THR 76 Ca -0.03 -1.12 0.16 0.00 -1.21 0.00 0.00 61.69 59.49 3hyc s THR 76 Cb -0.17 -1.07 0.08 0.00 -1.51 0.00 0.00 72.50 69.83 3hyc s THR 76 CO -0.07 -0.05 1.44 1.23 -2.21 0.00 0.00 174.62 174.96 3hyc h GLY 77 N 4.72 0.00 -1.98 6.08 0.00 -1.82 -0.20 103.07 109.86 3hyc h GLY 77 Ca -0.39 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.46 3hyc h GLY 77 CO 0.43 0.00 0.07 0.50 0.00 0.00 0.00 176.54 177.53 3hyc s ARG 78 N -2.98 3.25 -0.10 4.80 0.52 -1.26 -3.56 118.95 119.61 3hyc s ARG 78 Ca 0.04 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.20 3hyc s ARG 78 Cb 0.07 -2.40 0.03 0.00 0.52 0.00 0.00 34.95 33.18 3hyc s ARG 78 CO 0.74 -0.34 -0.01 0.21 0.02 0.00 0.00 175.30 175.92 3hyc s LYS 79 N -4.75 0.80 -0.18 3.54 2.20 -1.26 -1.41 119.74 118.69 3hyc s LYS 79 Ca 0.49 -0.07 -0.13 0.00 -0.36 0.00 0.00 55.97 55.90 3hyc s LYS 79 Cb -0.10 -1.31 0.05 0.00 -1.51 0.00 0.00 37.83 34.96 3hyc s LYS 79 CO 0.43 -0.36 0.45 0.00 -0.36 0.00 0.00 175.35 175.51 3hyc s ALA 80 N 1.90 -1.14 0.38 3.13 0.00 -1.26 -5.00 121.76 119.77 3hyc s ALA 80 Ca 0.04 1.46 0.15 0.00 0.00 0.00 0.00 51.96 53.60 3hyc s ALA 80 Cb -0.13 -0.86 1.01 0.00 0.00 0.00 0.00 23.12 23.13 3hyc s ALA 80 CO -0.06 -0.25 1.79 -0.22 0.00 0.00 0.00 175.76 177.02 3hyc h LYS 81 N 6.23 0.48 -0.15 0.00 1.63 -2.01 -1.80 116.57 120.95 3hyc h LYS 81 Ca -0.31 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.48 3hyc h LYS 81 Cb 1.18 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 3hyc h LYS 81 CO 0.25 0.31 0.10 1.37 -3.45 0.00 0.00 179.45 178.03 3hyc h LEU 82 N 0.49 0.07 -0.65 5.20 8.10 -1.96 -0.69 115.31 125.88 3hyc h LEU 82 Ca 0.56 -0.00 -0.15 0.00 0.11 0.00 0.00 57.88 58.40 3hyc h LEU 82 Cb 1.27 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 41.46 3hyc h LEU 82 CO -0.29 0.05 -0.58 0.58 -4.11 0.00 0.00 178.44 174.09 3hyc h VAL 83 N 0.09 1.37 -0.45 0.15 2.07 -1.75 -1.96 116.25 115.76 3hyc h VAL 83 Ca 0.06 -1.92 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 3hyc h VAL 83 Cb 0.15 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3hyc h VAL 83 CO -0.01 0.57 -0.03 -0.33 0.02 0.00 0.00 177.57 177.80 3hyc h GLU 84 N 0.21 0.81 -0.40 1.57 5.08 -1.20 -1.65 114.58 119.00 3hyc h GLU 84 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3hyc h GLU 84 Cb 1.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3hyc h GLU 84 CO 0.09 0.88 0.25 -0.44 -1.00 0.00 0.00 179.01 178.80 3hyc h ASP 85 N 0.65 0.48 -0.57 1.42 3.32 -1.32 -1.57 116.42 118.83 3hyc h ASP 85 Ca 0.12 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hyc h ASP 85 Cb 0.54 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3hyc h ASP 85 CO 0.03 0.37 0.36 -0.09 -1.72 0.00 0.00 179.24 178.19 3hyc h ARG 86 N 0.54 0.75 -0.69 3.56 9.65 -1.22 -1.72 114.38 125.25 3hyc h ARG 86 Ca 0.15 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 3hyc h ARG 86 Cb -0.03 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.35 3hyc h ARG 86 CO -0.03 0.51 0.31 0.00 2.80 0.00 0.00 179.97 183.57 3hyc h ALA 88 N 1.35 0.79 0.17 0.00 0.00 -0.80 0.19 119.26 120.96 3hyc h ALA 88 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hyc h ALA 88 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hyc h ALA 88 CO -0.03 0.54 -0.08 1.15 0.00 0.00 0.00 179.25 180.84 3hyc h THR 89 N 0.89 0.87 0.00 0.00 2.02 -1.15 -3.02 112.91 112.53 3hyc h THR 89 Ca 0.18 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3hyc h THR 89 Cb 0.43 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3hyc h THR 89 CO 0.01 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.13 3hyc n LEU 90 N -5.15 0.41 0.00 2.58 4.77 -0.84 -4.90 117.00 113.86 3hyc n LEU 90 Ca -0.09 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3hyc n LEU 90 Cb 0.15 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3hyc n LEU 90 CO 0.34 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3hyc n GLY 91 N 0.73 0.53 3.69 -0.72 0.00 0.07 -4.68 105.19 104.81 3hyc n GLY 91 Ca 0.05 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3hyc n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyc s ILE 92 N -2.00 3.73 -1.10 -0.61 1.01 0.44 -4.92 121.20 117.75 3hyc s ILE 92 Ca 0.00 1.13 0.10 0.00 0.00 0.00 0.00 60.65 61.88 3hyc s ILE 92 Cb 0.00 -3.73 0.15 0.00 0.01 0.00 0.00 42.46 38.90 3hyc s ILE 92 CO 0.00 0.01 0.97 0.35 0.00 0.00 0.00 174.94 176.28 3hyc n THR 93 N 4.55 0.38 -4.02 2.92 -2.24 -1.26 -4.36 114.28 110.25 3hyc n THR 93 Ca 0.13 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.91 3hyc n THR 93 Cb 0.44 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 3hyc n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hyc s HIS 94 N -0.90 3.72 -0.09 4.78 3.76 -1.26 -5.08 115.29 120.22 3hyc s HIS 94 Ca 0.15 -2.96 -0.01 0.00 -0.15 0.00 0.00 55.06 52.10 3hyc s HIS 94 Cb 0.09 -2.86 0.03 0.00 1.11 0.00 0.00 32.58 30.95 3hyc s HIS 94 CO 0.13 -0.95 -0.04 -1.17 -0.85 0.00 0.00 174.74 171.87 3hyc s LEU 95 N 0.92 0.93 -0.31 0.89 2.96 -1.26 -0.95 118.68 121.86 3hyc s LEU 95 Ca 0.10 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 3hyc s LEU 95 Cb -0.19 -0.62 0.09 0.00 0.50 0.00 0.00 46.19 45.97 3hyc s LEU 95 CO -0.08 -0.14 0.02 -0.31 -1.32 0.00 0.00 176.35 174.52 3hyc s TYR 96 N 1.74 3.08 0.19 5.38 1.51 -0.03 -5.01 117.35 124.21 3hyc s TYR 96 Ca 0.03 -2.47 0.05 0.00 -1.01 0.00 0.00 57.07 53.67 3hyc s TYR 96 Cb -0.13 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.35 3hyc s TYR 96 CO -0.06 -0.90 0.23 -0.65 -1.11 0.00 0.00 175.55 173.06 3hyc s GLN 97 N 1.15 3.15 -0.94 -0.62 -0.21 -1.26 -0.32 119.66 120.61 3hyc s GLN 97 Ca 0.05 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.62 3hyc s GLN 97 Cb -0.19 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.06 3hyc s GLN 97 CO -0.11 0.47 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 3hyc n GLY 98 N -0.76 0.33 3.11 3.09 0.00 -0.48 -4.92 105.19 105.57 3hyc n GLY 98 Ca -0.08 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 3hyc n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hyc s GLN 99 N -3.99 2.64 -0.04 1.61 2.00 -0.21 -4.91 119.66 116.76 3hyc s GLN 99 Ca 0.00 -1.08 0.08 0.00 -2.00 0.00 0.00 55.36 52.37 3hyc s GLN 99 Cb 0.00 -2.76 -0.13 0.00 0.80 0.00 0.00 33.01 30.93 3hyc s GLN 99 CO 0.00 -0.39 0.14 0.43 -0.50 0.00 0.00 175.29 174.97 3hyc n SER 100 N 4.54 2.93 -4.51 6.67 7.64 -1.26 -3.02 113.62 126.62 3hyc n SER 100 Ca -0.17 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.27 3hyc n SER 100 Cb 0.46 1.16 -0.01 0.00 -1.01 0.00 0.00 64.21 64.81 3hyc n SER 100 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3hyc s ASN 101 N -3.40 6.84 0.00 6.43 2.47 -1.26 -4.85 114.94 121.17 3hyc s ASN 101 Ca -0.04 -2.43 0.13 0.00 0.42 0.00 0.00 52.86 50.95 3hyc s ASN 101 Cb 0.05 -2.48 0.60 0.00 -1.45 0.00 0.00 41.25 37.96 3hyc s ASN 101 CO 0.36 -1.05 1.41 0.29 -3.72 0.00 0.00 177.10 174.39 3hyc n LYS 102 N 7.16 0.05 0.07 0.43 5.02 -1.26 -2.45 118.16 127.18 3hyc n LYS 102 Ca 0.38 0.25 -0.03 0.00 -2.02 0.00 0.00 58.31 56.88 3hyc n LYS 102 Cb 0.46 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.18 3hyc n LYS 102 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3hyc h LEU 103 N 0.00 0.32 0.04 -0.35 3.38 -1.95 -1.93 115.31 114.82 3hyc h LEU 103 Ca 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3hyc h LEU 103 Cb 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hyc h LEU 103 CO 0.00 0.69 -0.02 0.40 0.09 0.00 0.00 178.44 179.60 3hyc h ILE 104 N 0.26 1.12 -0.71 1.22 2.04 -1.91 0.50 117.51 120.03 3hyc h ILE 104 Ca 0.03 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3hyc h ILE 104 Cb 0.81 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 3hyc h ILE 104 CO 0.06 0.12 0.36 0.00 0.00 0.00 0.00 178.15 178.70 3hyc h ALA 105 N 0.69 1.30 -0.35 1.87 0.00 -1.72 -1.80 119.26 119.25 3hyc h ALA 105 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3hyc h ALA 105 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hyc h ALA 105 CO 0.01 0.55 0.02 0.35 0.00 0.00 0.00 179.25 180.18 3hyc h PHE 106 N 0.99 0.66 -0.33 0.00 3.04 -1.12 -1.20 116.94 118.98 3hyc h PHE 106 Ca 0.25 -0.10 -0.13 0.00 3.98 0.00 0.00 57.97 61.96 3hyc h PHE 106 Cb 0.07 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 3hyc h PHE 106 CO 0.01 0.69 -0.33 0.77 -2.02 0.00 0.00 178.31 177.44 3hyc h SER 107 N 0.43 0.75 -0.82 0.41 0.02 -0.76 -1.78 113.55 111.80 3hyc h SER 107 Ca 0.10 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3hyc h SER 107 Cb 0.42 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 3hyc h SER 107 CO 0.01 1.01 0.38 -0.78 -1.14 0.00 0.00 176.83 176.31 3hyc h ASP 108 N 0.61 1.09 -0.46 3.07 3.58 -1.26 -2.43 116.42 120.61 3hyc h ASP 108 Ca 0.07 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 3hyc h ASP 108 Cb 0.85 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 3hyc h ASP 108 CO 0.07 0.93 0.14 -0.07 -2.88 0.00 0.00 179.24 177.43 3hyc h LEU 109 N 1.18 0.67 -1.42 2.28 3.38 -0.82 -2.03 115.31 118.55 3hyc h LEU 109 Ca 0.28 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3hyc h LEU 109 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3hyc h LEU 109 CO -0.03 0.71 -0.25 -0.07 0.09 0.00 0.00 178.44 178.89 3hyc h LEU 110 N 0.61 0.00 0.12 1.67 3.38 -1.26 -2.48 115.31 117.35 3hyc h LEU 110 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3hyc h LEU 110 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3hyc h LEU 110 CO -0.00 0.25 -0.06 -0.33 0.09 0.00 0.00 178.44 178.39 3hyc h GLU 111 N 0.00 -0.15 -0.25 1.13 4.39 -1.15 -2.35 114.58 116.19 3hyc h GLU 111 Ca -0.00 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 3hyc h GLU 111 Cb 0.59 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3hyc h GLU 111 CO 0.03 0.30 -0.33 0.87 -1.16 0.00 0.00 179.01 178.72 3hyc h LYS 112 N -0.69 0.54 -0.52 2.33 1.57 -1.33 -3.06 116.57 115.40 3hyc h LYS 112 Ca -0.02 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3hyc h LYS 112 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3hyc h LYS 112 CO 0.03 0.81 0.00 1.28 -0.57 0.00 0.00 179.45 180.99 3hyc n LEU 113 N -4.07 3.63 -3.87 2.94 4.77 -0.94 -5.00 117.00 114.46 3hyc n LEU 113 Ca -0.01 -1.72 -0.33 0.00 -0.03 0.00 0.00 56.01 53.92 3hyc n LEU 113 Cb 0.47 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3hyc n LEU 113 CO 0.44 0.84 -0.18 0.00 -1.33 0.00 0.00 177.39 177.16 3hyc n ALA 114 N 1.50 -2.48 -3.04 -1.18 0.00 -0.90 -4.94 120.51 109.47 3hyc n ALA 114 Ca 0.21 -0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 3hyc n ALA 114 Cb 0.60 -1.52 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 3hyc n ALA 114 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3hyc s ILE 115 N -3.36 0.76 0.32 0.00 2.07 -1.11 -5.07 121.20 114.82 3hyc s ILE 115 Ca 0.25 -0.35 -0.28 0.00 -1.41 0.00 0.00 60.65 58.86 3hyc s ILE 115 Cb -0.14 -0.68 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 3hyc s ILE 115 CO 0.82 0.24 1.15 0.00 -1.91 0.00 0.00 174.94 175.24 3hyc s ALA 116 N 0.20 3.36 0.45 1.50 0.00 -1.26 -4.80 121.76 121.21 3hyc s ALA 116 Ca -0.03 0.97 0.14 0.00 0.00 0.00 0.00 51.96 53.04 3hyc s ALA 116 Cb -0.08 -3.36 1.07 0.00 0.00 0.00 0.00 23.12 20.74 3hyc s ALA 116 CO 0.00 -0.33 2.03 -1.00 0.00 0.00 0.00 175.76 176.46 3hyc h PRO 117 N 3.43 0.32 0.00 0.00 0.13 -1.97 -1.58 132.00 132.34 3hyc h PRO 117 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hyc h PRO 117 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hyc h PRO 117 CO 0.65 0.21 0.00 1.05 -0.23 0.00 0.00 178.00 179.69 3hyc h GLU 118 N 0.33 0.00 -0.63 0.86 9.09 -1.88 0.16 114.58 122.51 3hyc h GLU 118 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 3hyc h GLU 118 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.47 3hyc h GLU 118 CO -0.05 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.10 3hyc n ASN 119 N -2.32 3.62 -4.54 3.06 3.02 -0.59 -3.94 115.26 113.58 3hyc n ASN 119 Ca 0.01 -2.13 -0.34 0.00 -0.03 0.00 0.00 54.58 52.10 3hyc n ASN 119 Cb 0.20 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.79 3hyc n ASN 119 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hyc s VAL 120 N -1.38 3.77 0.01 2.41 1.01 -0.71 -0.40 120.40 125.12 3hyc s VAL 120 Ca 0.43 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3hyc s VAL 120 Cb 0.24 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 3hyc s VAL 120 CO 0.26 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.86 3hyc s ALA 121 N -0.25 3.09 -0.03 5.51 0.00 -0.20 -0.70 121.76 129.18 3hyc s ALA 121 Ca 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.99 3hyc s ALA 121 Cb -0.13 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.84 3hyc s ALA 121 CO 0.02 0.63 -0.04 -0.47 0.00 0.00 0.00 175.76 175.91 3hyc s TYR 122 N -1.05 0.61 -0.28 0.00 5.04 -0.41 -0.48 117.35 120.78 3hyc s TYR 122 Ca 0.18 -0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 54.63 3hyc s TYR 122 Cb -0.11 -0.55 0.03 0.00 0.35 0.00 0.00 41.96 41.67 3hyc s TYR 122 CO 0.09 -0.14 0.02 0.08 -1.34 0.00 0.00 175.55 174.26 3hyc s VAL 123 N 0.75 3.38 0.38 3.14 1.01 -0.53 0.15 120.40 128.68 3hyc s VAL 123 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.94 3hyc s VAL 123 Cb -0.12 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3hyc s VAL 123 CO -0.00 0.06 0.06 -0.83 0.00 0.00 0.00 175.10 174.38 3hyc s GLY 124 N 1.38 2.40 0.00 4.51 0.00 -0.50 -2.00 107.32 113.11 3hyc s GLY 124 Ca -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.00 3hyc s GLY 124 CO -0.01 -1.93 0.00 2.09 0.00 0.00 0.00 173.10 173.26 3hyc n ASP 125 N -0.94 0.13 -4.17 1.64 5.68 -1.26 -2.70 116.55 114.93 3hyc n ASP 125 Ca -0.06 -0.02 -0.11 0.00 -0.50 0.00 0.00 54.79 54.10 3hyc n ASP 125 Cb 0.66 0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.62 3hyc n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3hyc s ASP 126 N -0.10 0.62 0.54 -1.12 -1.08 -1.26 -0.29 116.67 113.98 3hyc s ASP 126 Ca 0.00 -1.17 0.27 0.00 -0.52 0.00 0.00 52.55 51.13 3hyc s ASP 126 Cb 0.00 0.23 1.43 0.00 -1.46 0.00 0.00 42.92 43.12 3hyc s ASP 126 CO 0.00 -0.66 1.96 -0.07 0.52 0.00 0.00 175.17 176.92 3hyc h LEU 127 N 2.85 0.00 -1.92 -1.34 3.38 -1.97 -0.76 115.31 115.55 3hyc h LEU 127 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3hyc h LEU 127 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hyc h LEU 127 CO 0.61 0.00 0.00 -0.29 0.09 0.00 0.00 178.44 178.85 3hyc h ILE 128 N 0.00 0.00 0.00 1.22 6.09 -1.97 -2.19 117.51 120.67 3hyc h ILE 128 Ca 0.30 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.60 3hyc h ILE 128 Cb 1.21 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.56 3hyc h ILE 128 CO -0.00 0.00 -0.40 0.44 -3.07 0.00 0.00 178.15 175.12 3hyc h ASP 129 N 0.00 0.00 -0.35 2.19 3.32 -1.52 -3.40 116.42 116.66 3hyc h ASP 129 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3hyc h ASP 129 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3hyc h ASP 129 CO 0.00 0.00 0.14 -0.25 -1.72 0.00 0.00 179.24 177.41 3hyc h TRP 130 N 0.00 0.53 -0.98 4.55 2.91 -1.52 -1.98 115.95 119.46 3hyc h TRP 130 Ca 0.00 -0.04 0.27 0.00 1.13 0.00 0.00 58.89 60.25 3hyc h TRP 130 Cb 1.00 -0.16 -0.14 0.00 -0.51 0.00 0.00 29.16 29.35 3hyc h TRP 130 CO 0.00 0.48 0.52 -1.35 -1.03 0.00 0.00 178.44 177.06 3hyc h PRO 131 N 0.42 0.40 -0.01 2.65 0.11 -1.77 0.26 132.00 134.06 3hyc h PRO 131 Ca 0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 3hyc h PRO 131 Cb 0.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3hyc h PRO 131 CO -0.01 0.27 -0.07 0.28 -0.21 0.00 0.00 178.00 178.26 3hyc h VAL 132 N 0.41 1.56 -0.98 3.15 2.07 -1.82 -3.32 116.25 117.32 3hyc h VAL 132 Ca 0.66 -1.74 0.20 0.00 0.82 0.00 0.00 66.70 66.65 3hyc h VAL 132 Cb 1.37 2.70 -0.09 0.00 -1.52 0.00 0.00 31.29 33.75 3hyc h VAL 132 CO -0.55 0.46 0.62 0.24 0.02 0.00 0.00 177.57 178.35 3hyc h MET 133 N -0.63 0.59 -0.83 1.57 2.86 -0.30 -0.75 114.93 117.44 3hyc h MET 133 Ca -0.01 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 3hyc h MET 133 Cb 0.79 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 3hyc h MET 133 CO 0.01 0.39 0.54 1.49 1.06 0.00 0.00 176.91 180.40 3hyc h GLU 134 N 0.61 0.94 0.00 1.72 4.81 -0.68 -3.14 114.58 118.84 3hyc h GLU 134 Ca 0.55 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 3hyc h GLU 134 Cb 1.07 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.23 3hyc h GLU 134 CO -0.30 0.62 -0.67 1.63 -0.73 0.00 0.00 179.01 179.56 3hyc n LYS 135 N -4.47 0.10 -2.67 1.92 5.02 -0.30 -4.97 118.16 112.80 3hyc n LYS 135 Ca 0.11 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.18 3hyc n LYS 135 Cb 0.16 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3hyc n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hyc s VAL 136 N -3.07 3.35 0.09 -0.18 -7.23 -1.16 -4.60 120.40 107.61 3hyc s VAL 136 Ca 0.09 -0.42 -0.20 0.00 -1.81 0.00 0.00 61.98 59.64 3hyc s VAL 136 Cb 0.16 -3.28 -0.08 0.00 0.56 0.00 0.00 36.38 33.74 3hyc s VAL 136 CO 0.74 -0.23 1.63 1.23 -0.31 0.00 0.00 175.10 178.16 3hyc h GLY 137 N 0.07 0.34 -7.39 2.32 0.00 0.16 -3.41 103.07 95.16 3hyc h GLY 137 Ca -0.45 -0.19 -0.58 0.00 0.00 0.00 0.00 47.33 46.12 3hyc h GLY 137 CO 0.57 0.18 -0.77 -2.27 0.00 0.00 0.00 176.54 174.25 3hyc s LEU 138 N -9.81 2.23 -0.05 3.11 2.96 -0.62 -4.93 118.68 111.57 3hyc s LEU 138 Ca -0.14 -1.28 -0.20 0.00 -0.22 0.00 0.00 54.13 52.30 3hyc s LEU 138 Cb 0.07 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 3hyc s LEU 138 CO 0.71 -0.32 0.56 -0.94 -1.32 0.00 0.00 176.35 175.04 3hyc s SER 139 N 1.56 6.88 -0.06 3.68 1.04 -1.26 -1.29 113.70 124.24 3hyc s SER 139 Ca 0.01 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.52 3hyc s SER 139 Cb -0.18 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.61 3hyc s SER 139 CO -0.12 0.06 -0.15 -0.69 0.98 0.00 0.00 173.24 173.32 3hyc s VAL 140 N 0.10 1.34 -0.13 5.02 1.01 0.12 -1.25 120.40 126.61 3hyc s VAL 140 Ca 0.30 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 3hyc s VAL 140 Cb -0.17 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 3hyc s VAL 140 CO 0.15 0.40 -0.11 0.00 0.00 0.00 0.00 175.10 175.54 3hyc s ALA 141 N 0.43 2.73 0.79 5.51 0.00 -0.50 -1.41 121.76 129.31 3hyc s ALA 141 Ca -0.12 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 3hyc s ALA 141 Cb -0.15 -1.29 0.08 0.00 0.00 0.00 0.00 23.12 21.75 3hyc s ALA 141 CO 0.04 0.26 1.21 0.14 0.00 0.00 0.00 175.76 177.41 3hyc s VAL 142 N 0.28 2.06 0.34 0.00 -7.23 -1.10 -1.42 120.40 113.33 3hyc s VAL 142 Ca -0.08 0.03 0.10 0.00 -1.81 0.00 0.00 61.98 60.22 3hyc s VAL 142 Cb -0.15 -2.48 0.33 0.00 0.56 0.00 0.00 36.38 34.64 3hyc s VAL 142 CO 0.05 -0.02 1.79 0.00 -0.31 0.00 0.00 175.10 176.61 3hyc h ALA 143 N -0.79 1.86 -0.49 1.32 0.00 -1.56 -1.63 119.26 117.97 3hyc h ALA 143 Ca -0.47 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.29 3hyc h ALA 143 Cb 1.30 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 3hyc h ALA 143 CO 0.47 -0.22 0.10 -0.40 0.00 0.00 0.00 179.25 179.20 3hyc n ASP 144 N -4.69 3.17 -4.63 0.00 5.75 -1.26 -5.00 116.55 109.90 3hyc n ASP 144 Ca 0.23 -3.57 -0.31 0.00 -0.01 0.00 0.00 54.79 51.13 3hyc n ASP 144 Cb 0.64 -0.67 0.18 0.00 -1.03 0.00 0.00 41.12 40.24 3hyc n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyc n ALA 145 N -0.94 -1.21 -1.63 2.12 0.00 -0.61 -4.89 120.51 113.35 3hyc n ALA 145 Ca 0.37 -0.64 -0.48 0.00 0.00 0.00 0.00 53.44 52.68 3hyc n ALA 145 Cb 1.17 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 3hyc n ALA 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3hyc n HIS 146 N -4.31 1.90 -0.17 0.00 -0.00 0.60 -4.79 115.22 108.45 3hyc n HIS 146 Ca 0.11 0.45 0.29 0.00 0.46 0.00 0.00 57.72 59.03 3hyc n HIS 146 Cb 0.52 -2.44 0.69 0.00 -0.12 0.00 0.00 29.99 28.65 3hyc n HIS 146 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3hyc h PRO 147 N 5.08 0.00 0.00 1.57 0.11 -1.91 0.29 132.00 137.15 3hyc h PRO 147 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hyc h PRO 147 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hyc h PRO 147 CO 0.82 0.00 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.38 3hyc h LEU 148 N 0.00 0.00 0.08 2.35 3.38 -1.97 -3.28 115.31 115.86 3hyc h LEU 148 Ca 0.44 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 58.13 3hyc h LEU 148 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 3hyc h LEU 148 CO -0.00 0.00 -1.29 0.25 0.09 0.00 0.00 178.44 177.49 3hyc h LEU 149 N 0.00 0.26 -0.68 1.67 5.85 -0.75 -3.40 115.31 118.26 3hyc h LEU 149 Ca 0.00 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.52 3hyc h LEU 149 Cb 0.95 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 3hyc h LEU 149 CO 0.00 1.25 0.27 0.40 -0.34 0.00 0.00 178.44 180.02 3hyc h ILE 150 N 0.05 0.72 0.00 4.05 2.04 -1.59 -2.21 117.51 120.56 3hyc h ILE 150 Ca -0.14 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3hyc h ILE 150 Cb 1.93 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3hyc h ILE 150 CO 0.16 0.08 -0.05 -0.65 0.00 0.00 0.00 178.15 177.69 3hyc h PRO 151 N 0.44 0.00 0.00 2.37 0.11 -1.77 -3.23 132.00 129.92 3hyc h PRO 151 Ca 0.36 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 3hyc h PRO 151 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3hyc h PRO 151 CO -0.35 0.05 -0.59 0.00 -0.21 0.00 0.00 178.00 176.91 3hyc h ARG 152 N 0.00 0.00 -7.23 1.05 3.08 -1.64 -3.47 114.38 106.17 3hyc h ARG 152 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 3hyc h ARG 152 Cb 0.55 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.66 3hyc h ARG 152 CO 0.01 0.35 0.38 0.00 -1.07 0.00 0.00 179.97 179.64 3hyc s ALA 153 N -3.02 2.81 0.15 0.04 0.00 -1.22 -4.97 121.76 115.55 3hyc s ALA 153 Ca 0.03 0.27 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 3hyc s ALA 153 Cb 0.07 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 3hyc s ALA 153 CO 0.75 -0.77 1.41 -0.44 0.00 0.00 0.00 175.76 176.71 3hyc h ASP 154 N 0.28 0.70 -3.56 0.00 3.45 -1.52 -3.45 116.42 112.32 3hyc h ASP 154 Ca -0.46 -0.43 -0.41 0.00 0.43 0.00 0.00 57.03 56.16 3hyc h ASP 154 Cb 1.21 -0.20 -0.33 0.00 -0.56 0.00 0.00 39.33 39.45 3hyc h ASP 154 CO 0.58 1.18 -0.78 -0.47 -1.57 0.00 0.00 179.24 178.19 3hyc s TYR 155 N -3.81 0.82 -0.23 4.55 5.04 -0.94 -4.95 117.35 117.84 3hyc s TYR 155 Ca -0.08 -0.23 -0.08 0.00 -2.44 0.00 0.00 57.07 54.25 3hyc s TYR 155 Cb 0.10 -0.67 -0.03 0.00 0.35 0.00 0.00 41.96 41.71 3hyc s TYR 155 CO 0.86 -0.16 0.08 0.08 -1.34 0.00 0.00 175.55 175.07 3hyc s VAL 156 N 0.66 4.54 0.73 3.14 1.01 -1.26 -1.41 120.40 127.81 3hyc s VAL 156 Ca -0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 3hyc s VAL 156 Cb -0.13 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.19 3hyc s VAL 156 CO 0.01 0.37 1.16 0.42 0.00 0.00 0.00 175.10 177.05 3hyc s THR 157 N 1.22 2.68 -0.01 3.92 -4.23 -0.51 -4.89 115.64 113.81 3hyc s THR 157 Ca 0.05 0.30 0.11 0.00 -1.18 0.00 0.00 61.69 60.98 3hyc s THR 157 Cb -0.14 -2.78 -0.19 0.00 1.34 0.00 0.00 72.50 70.72 3hyc s THR 157 CO 0.04 -0.21 0.95 0.03 -0.54 0.00 0.00 174.62 174.89 3hyc h ARG 158 N -0.45 0.00 -5.88 3.99 -0.00 -1.92 -3.21 114.38 106.91 3hyc h ARG 158 Ca -0.46 0.00 -0.63 0.00 -0.50 0.00 0.00 59.98 58.39 3hyc h ARG 158 Cb 1.27 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.18 3hyc h ARG 158 CO 0.50 0.63 -0.36 0.42 0.00 0.00 0.00 179.97 181.16 3hyc s ILE 159 N -2.71 5.28 0.69 2.04 -1.09 -1.26 -4.80 121.20 119.35 3hyc s ILE 159 Ca -0.02 0.31 -0.11 0.00 -2.23 0.00 0.00 60.65 58.60 3hyc s ILE 159 Cb 0.09 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 3hyc s ILE 159 CO 0.82 0.45 1.06 0.00 -1.23 0.00 0.00 174.94 176.04 3hyc s ALA 160 N -1.21 2.76 0.14 9.38 0.00 -1.26 -3.39 121.76 128.18 3hyc s ALA 160 Ca 0.25 -0.04 -0.33 0.00 0.00 0.00 0.00 51.96 51.83 3hyc s ALA 160 Cb -0.14 -3.12 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 3hyc s ALA 160 CO 0.13 -1.13 1.70 0.41 0.00 0.00 0.00 175.76 176.87 3hyc n GLY 161 N -2.32 1.37 3.06 0.00 0.00 -1.26 -1.59 105.19 104.45 3hyc n GLY 161 Ca 0.07 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.77 3hyc n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyc n GLY 162 N 3.81 0.80 0.52 -0.02 0.00 0.13 -3.42 105.19 107.01 3hyc n GLY 162 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 3hyc n GLY 162 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hyc n ARG 163 N -2.03 1.87 0.00 1.61 3.00 -0.62 -4.58 116.66 115.90 3hyc n ARG 163 Ca 0.00 -1.64 0.00 0.00 -0.00 0.00 0.00 57.85 56.21 3hyc n ARG 163 Cb 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.24 3hyc n ARG 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hyc n GLY 164 N 0.50 1.86 0.29 5.14 0.00 -1.22 -4.81 105.19 106.95 3hyc n GLY 164 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 3hyc n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyc h ALA 165 N 0.00 0.87 -0.67 4.61 0.00 -1.72 -2.46 119.26 119.89 3hyc h ALA 165 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3hyc h ALA 165 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3hyc h ALA 165 CO 0.00 0.51 0.20 0.28 0.00 0.00 0.00 179.25 180.24 3hyc h VAL 166 N 0.95 1.25 -0.63 0.00 2.07 -1.88 -2.16 116.25 115.85 3hyc h VAL 166 Ca 0.22 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3hyc h VAL 166 Cb 0.24 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3hyc h VAL 166 CO -0.01 0.33 0.37 -0.09 0.02 0.00 0.00 177.57 178.19 3hyc h ARG 167 N 0.99 0.85 -0.55 1.57 9.65 -1.79 -0.78 114.38 124.33 3hyc h ARG 167 Ca 0.22 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 59.09 3hyc h ARG 167 Cb 0.29 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 3hyc h ARG 167 CO -0.01 0.62 0.23 1.49 2.80 0.00 0.00 179.97 185.10 3hyc h GLU 168 N 0.85 0.42 -0.33 0.20 4.81 -0.93 0.66 114.58 120.26 3hyc h GLU 168 Ca 0.22 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 3hyc h GLU 168 Cb -0.01 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3hyc h GLU 168 CO -0.04 0.28 -0.08 0.28 -0.73 0.00 0.00 179.01 178.71 3hyc h VAL 169 N 0.43 1.28 -0.60 0.32 2.07 -1.23 -0.21 116.25 118.30 3hyc h VAL 169 Ca 0.26 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3hyc h VAL 169 Cb 0.26 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 3hyc h VAL 169 CO -0.24 0.37 0.33 0.00 0.02 0.00 0.00 177.57 178.05 3hyc h ASP 171 N 0.63 0.90 -0.03 0.00 3.45 0.56 -1.93 116.42 120.00 3hyc h ASP 171 Ca 0.26 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 3hyc h ASP 171 Cb 0.14 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3hyc h ASP 171 CO -0.16 0.68 0.01 0.25 -1.57 0.00 0.00 179.24 178.45 3hyc h LEU 172 N 1.05 0.04 -0.21 1.55 5.85 -0.63 -1.51 115.31 121.45 3hyc h LEU 172 Ca 0.28 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3hyc h LEU 172 Cb -0.08 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3hyc h LEU 172 CO -0.06 0.24 0.06 -0.07 -0.34 0.00 0.00 178.44 178.27 3hyc h LEU 173 N -0.15 0.06 -0.73 2.25 3.38 -1.09 0.32 115.31 119.34 3hyc h LEU 173 Ca 0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hyc h LEU 173 Cb 0.21 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3hyc h LEU 173 CO -0.00 0.06 0.38 -0.07 0.09 0.00 0.00 178.44 178.90 3hyc h LEU 174 N 0.15 0.93 -0.33 1.67 3.38 -1.36 -1.92 115.31 117.83 3hyc h LEU 174 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3hyc h LEU 174 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3hyc h LEU 174 CO -0.11 0.77 0.16 0.25 0.09 0.00 0.00 178.44 179.60 3hyc h LEU 175 N 1.01 0.42 -1.69 1.67 5.85 -0.94 0.30 115.31 121.94 3hyc h LEU 175 Ca 0.25 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3hyc h LEU 175 Cb 0.07 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hyc h LEU 175 CO -0.04 0.43 -0.19 0.00 -0.34 0.00 0.00 178.44 178.30 3hyc h ALA 176 N 1.01 1.41 -0.58 1.25 0.00 -0.69 -1.89 119.26 119.78 3hyc h ALA 176 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hyc h ALA 176 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hyc h ALA 176 CO -0.01 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.51 3hyc n GLN 177 N -3.91 2.55 -3.30 0.00 6.02 -0.74 -4.57 117.38 113.42 3hyc n GLN 177 Ca -0.02 -2.39 -0.17 0.00 -0.01 0.00 0.00 57.00 54.41 3hyc n GLN 177 Cb 0.28 -1.53 0.06 0.00 1.02 0.00 0.00 30.24 30.07 3hyc n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hyc n GLY 178 N 1.56 -0.16 0.00 1.08 0.00 -0.71 -4.94 105.19 102.03 3hyc n GLY 178 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3hyc n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hyc n LYS 179 N -3.82 1.76 -0.02 1.61 5.02 0.10 -4.85 118.16 117.96 3hyc n LYS 179 Ca -0.00 -1.11 -0.15 0.00 -2.02 0.00 0.00 58.31 55.02 3hyc n LYS 179 Cb 0.55 -0.80 -0.10 0.00 -0.02 0.00 0.00 35.03 34.65 3hyc n LYS 179 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3hyc h LEU 180 N 0.00 0.33 0.00 -0.35 5.85 -1.86 -3.47 115.31 115.82 3hyc h LEU 180 Ca 0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 3hyc h LEU 180 Cb 0.71 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3hyc h LEU 180 CO 0.00 0.99 0.00 0.47 -0.34 0.00 0.00 178.44 179.56