#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 3.46 0.25 -1.18 0.00 -1.26 -1.10 121.76 121.93 3hyc s ALA 9 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 51.98 3hyc s ALA 9 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 3hyc s ALA 9 CO 0.00 -0.34 -0.14 0.95 0.00 0.00 0.00 175.76 176.23 3hyc s THR 10 N 1.40 1.94 -1.33 0.00 -4.23 -1.16 -4.97 115.64 107.29 3hyc s THR 10 Ca 0.33 -2.24 0.13 0.00 -1.18 0.00 0.00 61.69 58.73 3hyc s THR 10 Cb -0.17 -2.24 0.20 0.00 1.34 0.00 0.00 72.50 71.63 3hyc s THR 10 CO 0.13 -0.45 1.35 0.00 -0.54 0.00 0.00 174.62 175.11 3hyc n TYR 12 N -1.34 0.00 0.00 0.00 4.02 -1.26 -5.09 117.16 113.49 3hyc n TYR 12 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 3hyc n TYR 12 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 1.39 2.71 3.77 2.72 0.00 -0.48 -4.93 105.19 110.36 3hyc n GLY 13 Ca 0.07 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.98 4.25 0.17 1.61 0.02 -1.26 -2.99 135.00 134.83 3hyc s PRO 14 Ca 0.00 2.36 0.10 0.00 0.02 0.00 0.00 61.00 63.47 3hyc s PRO 14 Cb 0.00 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 3hyc s PRO 14 CO 0.00 -0.36 -0.22 0.14 -0.33 0.00 0.00 177.00 176.23 3hyc s VAL 15 N -0.80 2.07 0.63 3.83 -7.23 -0.25 -4.94 120.40 113.71 3hyc s VAL 15 Ca 0.53 -1.90 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 3hyc s VAL 15 Cb -0.43 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 3hyc s VAL 15 CO 0.53 -0.16 1.11 -0.94 -0.31 0.00 0.00 175.10 175.32 3hyc s SER 16 N -2.52 5.28 0.44 4.85 1.04 -1.26 -4.70 113.70 116.84 3hyc s SER 16 Ca 0.16 2.00 0.14 0.00 0.48 0.00 0.00 55.95 58.74 3hyc s SER 16 Cb -0.08 -2.55 1.05 0.00 0.10 0.00 0.00 66.02 64.54 3hyc s SER 16 CO 0.08 -1.51 2.00 0.00 0.98 0.00 0.00 173.24 174.78 3hyc h ALA 17 N 0.25 2.01 -0.12 5.32 0.00 -1.99 -1.66 119.26 123.08 3hyc h ALA 17 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3hyc h ALA 17 Cb 1.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hyc h ALA 17 CO 0.55 -0.13 -0.01 0.22 0.00 0.00 0.00 179.25 179.88 3hyc h ASP 18 N 0.38 0.22 -0.59 0.00 3.58 -1.99 -0.43 116.42 117.59 3hyc h ASP 18 Ca 0.25 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 3hyc h ASP 18 Cb 0.48 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 3hyc h ASP 18 CO -0.06 0.50 -0.01 0.58 -2.88 0.00 0.00 179.24 177.37 3hyc h VAL 19 N -0.07 1.27 -0.57 2.25 2.07 -1.82 -1.29 116.25 118.09 3hyc h VAL 19 Ca 0.03 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 3hyc h VAL 19 Cb 0.40 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3hyc h VAL 19 CO 0.01 0.42 -0.03 -0.03 0.02 0.00 0.00 177.57 177.96 3hyc h MET 20 N 0.97 1.01 -0.38 1.57 1.85 -1.31 0.13 114.93 118.78 3hyc h MET 20 Ca 0.17 -0.33 -0.07 0.00 -0.61 0.00 0.00 59.70 58.86 3hyc h MET 20 Cb 0.57 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 3hyc h MET 20 CO 0.03 1.01 -0.05 0.00 -0.40 0.00 0.00 176.91 177.50 3hyc h ALA 21 N 1.03 1.20 -0.37 0.39 0.00 -0.92 -1.29 119.26 119.30 3hyc h ALA 21 Ca 0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3hyc h ALA 21 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3hyc h ALA 21 CO 0.03 0.52 -0.24 0.87 0.00 0.00 0.00 179.25 180.43 3hyc h LYS 22 N 0.59 0.82 0.00 0.00 1.57 -0.90 -3.22 116.57 115.42 3hyc h LYS 22 Ca 0.12 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 3hyc h LYS 22 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3hyc h LYS 22 CO 0.02 1.01 -0.51 0.00 -0.57 0.00 0.00 179.45 179.40 3hyc h ALA 23 N 0.78 1.03 -0.79 3.86 0.00 -0.78 -2.94 119.26 120.41 3hyc h ALA 23 Ca 0.07 -0.47 0.23 0.00 0.00 0.00 0.00 54.91 54.75 3hyc h ALA 23 Cb 0.80 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3hyc h ALA 23 CO 0.07 0.64 0.63 1.49 0.00 0.00 0.00 179.25 182.08 3hyc h GLU 24 N 0.00 0.00 -0.44 0.00 4.22 -1.24 -3.01 114.58 114.11 3hyc h GLU 24 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 3hyc h GLU 24 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3hyc h GLU 24 CO 0.07 0.00 0.00 0.09 -2.18 0.00 0.00 179.01 176.99 3hyc n ASN 25 N -4.07 4.03 -4.64 1.04 5.03 -1.11 -4.75 115.26 110.78 3hyc n ASN 25 Ca 0.16 -2.54 -0.41 0.00 0.87 0.00 0.00 54.58 52.66 3hyc n ASN 25 Cb 0.92 -0.48 -0.05 0.00 -1.02 0.00 0.00 39.78 39.15 3hyc n ASN 25 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hyc s ILE 26 N -1.98 4.90 -0.88 2.41 -1.09 -1.14 -4.46 121.20 118.95 3hyc s ILE 26 Ca 0.41 1.42 0.13 0.00 -2.23 0.00 0.00 60.65 60.38 3hyc s ILE 26 Cb 0.28 -4.05 -0.08 0.00 -1.58 0.00 0.00 42.46 37.03 3hyc s ILE 26 CO 0.17 -0.01 0.64 0.54 -1.23 0.00 0.00 174.94 175.04 3hyc n ARG 27 N 5.73 2.35 -3.71 2.79 5.12 0.16 -4.86 116.66 124.25 3hyc n ARG 27 Ca 0.03 -0.31 -0.12 0.00 -1.93 0.00 0.00 57.85 55.53 3hyc n ARG 27 Cb 0.48 -1.15 -0.12 0.00 -1.16 0.00 0.00 32.46 30.51 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 -2.30 0.13 -0.30 0.55 2.96 -1.15 -1.19 118.68 117.38 3hyc s LEU 28 Ca 0.08 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 3hyc s LEU 28 Cb 0.10 0.94 0.06 0.00 0.50 0.00 0.00 46.19 47.80 3hyc s LEU 28 CO 0.45 -0.19 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.06 3hyc s LEU 29 N 1.49 3.89 0.03 -0.68 2.96 0.80 -0.68 118.68 126.49 3hyc s LEU 29 Ca -0.08 -1.41 -0.17 0.00 -0.22 0.00 0.00 54.13 52.25 3hyc s LEU 29 Cb -0.10 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 3hyc s LEU 29 CO -0.10 -0.26 0.50 -0.63 -1.32 0.00 0.00 176.35 174.54 3hyc s ILE 30 N 1.18 4.88 -0.03 6.68 1.01 0.14 -0.49 121.20 134.56 3hyc s ILE 30 Ca -0.05 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.67 3hyc s ILE 30 Cb -0.20 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.46 3hyc s ILE 30 CO -0.03 0.55 -0.06 -0.76 0.00 0.00 0.00 174.94 174.64 3hyc s LEU 31 N -1.01 1.59 0.78 2.97 1.43 -0.14 -1.70 118.68 122.59 3hyc s LEU 31 Ca 0.27 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 3hyc s LEU 31 Cb -0.18 -0.48 0.06 0.00 0.03 0.00 0.00 46.19 45.62 3hyc s LEU 31 CO 0.16 0.01 1.09 -0.62 0.23 0.00 0.00 176.35 177.22 3hyc s ASP 32 N 0.53 4.66 -0.15 2.29 3.68 -0.95 -2.15 116.67 124.57 3hyc s ASP 32 Ca -0.08 1.37 -0.15 0.00 2.13 0.00 0.00 52.55 55.83 3hyc s ASP 32 Cb -0.11 -2.13 -0.05 0.00 -1.45 0.00 0.00 42.92 39.18 3hyc s ASP 32 CO 0.00 -1.87 -0.29 0.52 0.13 0.00 0.00 175.17 173.66 3hyc n VAL 33 N -3.38 1.27 -2.52 1.11 0.31 -1.26 -3.86 118.33 110.01 3hyc n VAL 33 Ca 0.07 0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 64.17 3hyc n VAL 33 Cb 0.56 -2.22 -0.02 0.00 -0.91 0.00 0.00 33.84 31.24 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 -5.61 6.77 0.00 4.52 1.01 -1.26 -0.25 116.67 121.85 3hyc s ASP 34 Ca -0.24 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.12 3hyc s ASP 34 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 3hyc s ASP 34 CO 0.36 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.34 3hyc n GLY 35 N 4.17 0.65 1.31 0.21 0.00 -1.05 -4.71 105.19 105.76 3hyc n GLY 35 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.67 1.07 1.61 0.31 -0.96 -4.21 118.33 114.82 3hyc n VAL 36 Ca 0.00 0.22 0.13 0.00 -0.01 0.00 0.00 64.34 64.68 3hyc n VAL 36 Cb 0.00 -1.15 0.48 0.00 -0.91 0.00 0.00 33.84 32.26 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 -3.25 0.28 -4.30 7.52 4.77 0.65 -1.56 117.00 121.11 3hyc n LEU 37 Ca 0.00 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 3hyc n LEU 37 Cb 0.00 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 40.66 3hyc n LEU 37 CO 0.00 0.06 -0.16 -0.94 -1.33 0.00 0.00 177.39 175.02 3hyc s SER 38 N -2.90 1.48 -0.14 -1.43 1.04 -0.78 -3.98 113.70 106.98 3hyc s SER 38 Ca 0.16 -1.64 0.06 0.00 0.48 0.00 0.00 55.95 55.01 3hyc s SER 38 Cb 0.19 0.48 0.42 0.00 0.10 0.00 0.00 66.02 67.20 3hyc s SER 38 CO 0.58 -0.97 1.21 -0.90 0.98 0.00 0.00 173.24 174.15 3hyc n ASP 39 N -1.15 3.47 0.00 7.02 3.85 -1.25 -2.53 116.55 125.96 3hyc n ASP 39 Ca 0.04 -2.55 0.00 0.00 -0.71 0.00 0.00 54.79 51.57 3hyc n ASP 39 Cb 0.64 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 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 0.20 0.56 3.88 6.12 0.00 -1.26 -4.69 105.19 110.00 3hyc n GLY 40 Ca 0.18 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 4.38 -0.23 0.99 1.43 -1.26 -4.78 118.68 119.21 3hyc s LEU 41 Ca 0.00 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 3hyc s LEU 41 Cb 0.00 -2.67 0.05 0.00 0.03 0.00 0.00 46.19 43.60 3hyc s LEU 41 CO 0.00 0.26 -0.10 -0.63 0.23 0.00 0.00 176.35 176.11 3hyc s ILE 42 N -1.28 1.83 -0.15 -0.59 -1.09 -1.26 -4.70 121.20 113.95 3hyc s ILE 42 Ca 0.27 -1.27 -0.24 0.00 -2.23 0.00 0.00 60.65 57.18 3hyc s ILE 42 Cb -0.13 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.78 3hyc s ILE 42 CO 0.15 0.07 0.76 -0.31 -1.23 0.00 0.00 174.94 174.38 3hyc s TYR 43 N 1.29 3.45 -0.07 3.97 1.51 -0.49 -4.97 117.35 122.05 3hyc s TYR 43 Ca -0.05 1.19 0.02 0.00 -1.01 0.00 0.00 57.07 57.23 3hyc s TYR 43 Cb -0.18 -2.92 0.01 0.00 -0.11 0.00 0.00 41.96 38.76 3hyc s TYR 43 CO -0.07 -0.14 -0.13 -1.64 -1.11 0.00 0.00 175.55 172.46 3hyc s MET 44 N 1.74 1.78 0.55 -0.62 -1.94 -1.26 -0.69 119.30 118.87 3hyc s MET 44 Ca 0.36 -0.45 0.09 0.00 -1.71 0.00 0.00 55.69 53.98 3hyc s MET 44 Cb -0.17 -1.46 0.09 0.00 2.01 0.00 0.00 34.83 35.30 3hyc s MET 44 CO 0.14 0.05 0.77 0.41 -0.01 0.00 0.00 175.02 176.37 3hyc n GLY 45 N 3.75 1.95 0.04 -0.03 0.00 0.15 -4.95 105.19 106.10 3hyc n GLY 45 Ca -0.22 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.71 3hyc n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hyc n ASN 46 N -2.37 0.36 -0.47 1.61 3.02 -1.26 -3.48 115.26 112.67 3hyc n ASN 46 Ca 0.16 -0.11 0.07 0.00 -0.03 0.00 0.00 54.58 54.66 3hyc n ASN 46 Cb 0.57 -0.08 0.19 0.00 -0.61 0.00 0.00 39.78 39.85 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 -1.33 2.05 -0.39 6.41 4.13 -1.26 -4.95 115.26 119.93 3hyc n ASN 47 Ca 0.08 -3.59 -0.05 0.00 1.68 0.00 0.00 54.58 52.70 3hyc n ASN 47 Cb 0.32 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 38.04 3hyc n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyc n GLY 48 N -1.21 0.77 3.71 7.41 0.00 -1.23 -5.01 105.19 109.64 3hyc n GLY 48 Ca 0.19 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.34 4.35 -0.06 1.61 8.01 -1.26 -4.79 118.70 124.22 3hyc s GLU 49 Ca 0.00 1.98 0.04 0.00 0.01 0.00 0.00 54.97 57.00 3hyc s GLU 49 Cb 0.00 -3.28 -0.02 0.00 -4.31 0.00 0.00 34.13 26.52 3hyc s GLU 49 CO 0.00 -0.38 -0.18 -2.00 0.01 0.00 0.00 175.26 172.71 3hyc s GLU 50 N 1.08 2.63 0.00 1.61 2.12 -1.26 0.31 118.70 125.18 3hyc s GLU 50 Ca 0.63 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 55.23 3hyc s GLU 50 Cb -0.35 -2.34 -0.01 0.00 0.26 0.00 0.00 34.13 31.70 3hyc s GLU 50 CO 0.30 0.49 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.87 3hyc s LEU 51 N -0.40 2.06 0.06 2.70 1.43 0.13 -5.01 118.68 119.66 3hyc s LEU 51 Ca 0.04 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 3hyc s LEU 51 Cb -0.12 -0.64 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 3hyc s LEU 51 CO 0.02 0.13 -0.12 -0.75 0.23 0.00 0.00 176.35 175.85 3hyc s LYS 52 N -0.50 0.73 -0.16 1.70 2.20 -1.26 -1.40 119.74 121.05 3hyc s LYS 52 Ca 0.04 -0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 54.71 3hyc s LYS 52 Cb -0.06 -0.66 -0.03 0.00 -1.51 0.00 0.00 37.83 35.58 3hyc s LYS 52 CO -0.00 0.14 -0.02 0.00 -0.36 0.00 0.00 175.35 175.11 3hyc s ALA 53 N -1.32 3.07 0.20 3.13 0.00 -1.26 -5.08 121.76 120.50 3hyc s ALA 53 Ca -0.04 -0.80 0.10 0.00 0.00 0.00 0.00 51.96 51.21 3hyc s ALA 53 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 3hyc s ALA 53 CO 0.02 0.21 -0.11 -0.06 0.00 0.00 0.00 175.76 175.82 3hyc s PHE 54 N 0.35 2.58 -0.23 0.00 0.40 -1.26 -4.29 117.98 115.53 3hyc s PHE 54 Ca -0.03 -0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 3hyc s PHE 54 Cb -0.14 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 3hyc s PHE 54 CO 0.02 0.54 0.11 1.21 0.70 0.00 0.00 175.22 177.81 3hyc s ASN 55 N -3.00 5.71 0.35 1.36 2.47 -1.26 -5.00 114.94 115.59 3hyc s ASN 55 Ca 0.26 0.01 0.04 0.00 0.42 0.00 0.00 52.86 53.59 3hyc s ASN 55 Cb -0.08 -2.02 0.66 0.00 -1.45 0.00 0.00 41.25 38.36 3hyc s ASN 55 CO 0.15 0.07 1.96 -0.37 -3.72 0.00 0.00 177.10 175.19 3hyc h VAL 56 N 5.13 1.17 0.00 -5.21 -1.51 -1.89 -1.87 116.25 112.06 3hyc h VAL 56 Ca -0.37 -0.48 -0.11 0.00 -1.23 0.00 0.00 66.70 64.51 3hyc h VAL 56 Cb 1.17 0.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 3hyc h VAL 56 CO 0.64 0.19 -0.52 0.03 -1.23 0.00 0.00 177.57 176.68 3hyc h ARG 57 N 0.67 0.00 -0.61 5.19 3.08 -1.94 -1.96 114.38 118.80 3hyc h ARG 57 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 3hyc h ARG 57 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3hyc h ARG 57 CO -0.02 0.52 0.29 -0.44 -1.07 0.00 0.00 179.97 179.25 3hyc h ASP 58 N 0.00 0.81 -0.24 7.04 3.32 -1.76 -2.53 116.42 123.06 3hyc h ASP 58 Ca -0.01 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.95 3hyc h ASP 58 Cb 1.30 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 3hyc h ASP 58 CO 0.07 0.72 -0.02 1.23 -1.72 0.00 0.00 179.24 179.51 3hyc h GLY 59 N 0.84 0.21 0.42 2.75 0.00 -0.95 -1.35 103.07 104.98 3hyc h GLY 59 Ca 0.21 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.65 3hyc h GLY 59 CO -0.03 -0.06 -0.00 -1.82 0.00 0.00 0.00 176.54 174.63 3hyc h TYR 60 N 0.04 -0.02 -0.83 5.60 5.03 -1.27 0.16 116.97 125.68 3hyc h TYR 60 Ca 0.11 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 3hyc h TYR 60 Cb 0.16 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 3hyc h TYR 60 CO -0.21 -0.07 0.50 0.78 -1.32 0.00 0.00 178.16 177.84 3hyc h GLY 61 N 0.10 1.20 1.03 1.82 0.00 -1.18 0.30 103.07 106.35 3hyc h GLY 61 Ca 0.18 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 3hyc h GLY 61 CO -0.30 0.48 -0.04 -2.22 0.00 0.00 0.00 176.54 174.47 3hyc h ILE 62 N 1.14 1.27 -0.48 2.60 2.04 -0.66 -0.30 117.51 123.12 3hyc h ILE 62 Ca 0.30 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 3hyc h ILE 62 Cb -0.05 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3hyc h ILE 62 CO -0.06 0.40 0.30 0.03 0.00 0.00 0.00 178.15 178.82 3hyc h ARG 63 N 0.79 0.64 -0.50 2.37 2.47 -0.47 -0.91 114.38 118.77 3hyc h ARG 63 Ca 0.14 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 3hyc h ARG 63 Cb 0.57 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 3hyc h ARG 63 CO 0.03 0.46 0.32 0.00 0.56 0.00 0.00 179.97 181.34 3hyc h ALA 65 N 1.17 0.91 -0.02 0.00 0.00 -0.72 -2.23 119.26 118.37 3hyc h ALA 65 Ca 0.18 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 3hyc h ALA 65 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3hyc h ALA 65 CO -0.04 0.30 -0.71 -0.07 0.00 0.00 0.00 179.25 178.74 3hyc h LEU 66 N 0.94 0.15 -0.45 0.00 3.38 -1.01 -1.76 115.31 116.57 3hyc h LEU 66 Ca 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hyc h LEU 66 Cb -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hyc h LEU 66 CO -0.07 0.81 -0.10 0.35 0.09 0.00 0.00 178.44 179.52 3hyc n THR 67 N -3.76 0.00 -2.06 0.22 -2.24 -0.78 -3.98 114.28 101.68 3hyc n THR 67 Ca -0.02 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 3hyc n THR 67 Cb 0.69 0.12 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.61 5.04 -3.85 3.42 7.64 -0.85 -4.97 113.62 119.43 3hyc n SER 68 Ca 0.16 -3.75 -0.25 0.00 1.01 0.00 0.00 58.87 56.04 3hyc n SER 68 Cb 0.29 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.68 -1.13 -3.65 6.43 4.64 -1.25 -4.97 116.55 115.93 3hyc n ASP 69 Ca 0.44 -0.96 -0.23 0.00 -1.38 0.00 0.00 54.79 52.66 3hyc n ASP 69 Cb 0.90 -3.36 -0.17 0.00 -1.04 0.00 0.00 41.12 37.44 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 -3.82 -0.04 0.57 5.18 1.01 -0.68 -4.84 121.20 118.58 3hyc s ILE 70 Ca 0.06 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 3hyc s ILE 70 Cb -0.02 -0.41 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 3hyc s ILE 70 CO 0.86 -0.04 1.09 -1.61 0.00 0.00 0.00 174.94 175.24 3hyc s GLU 71 N 2.13 3.33 -0.06 2.79 0.41 -0.33 -3.31 118.70 123.65 3hyc s GLU 71 Ca 0.03 1.40 0.04 0.00 -0.41 0.00 0.00 54.97 56.04 3hyc s GLU 71 Cb -0.14 -2.02 -0.00 0.00 -1.78 0.00 0.00 34.13 30.19 3hyc s GLU 71 CO -0.06 -0.83 -0.20 0.08 -0.49 0.00 0.00 175.26 173.76 3hyc s VAL 72 N -2.11 1.72 0.15 2.63 1.01 -1.26 -0.14 120.40 122.39 3hyc s VAL 72 Ca 0.68 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.86 3hyc s VAL 72 Cb -0.19 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3hyc s VAL 72 CO 0.31 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.77 3hyc s ALA 73 N 0.14 1.54 -0.07 5.51 0.00 0.35 -4.45 121.76 124.79 3hyc s ALA 73 Ca -0.09 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.45 3hyc s ALA 73 Cb -0.14 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3hyc s ALA 73 CO 0.05 -0.00 -0.09 0.42 0.00 0.00 0.00 175.76 176.13 3hyc s ILE 74 N -2.83 0.96 -0.17 0.00 1.01 -0.86 -0.97 121.20 118.35 3hyc s ILE 74 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.44 3hyc s ILE 74 Cb -0.01 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.58 3hyc s ILE 74 CO 0.02 0.32 -0.10 -0.63 0.00 0.00 0.00 174.94 174.55 3hyc s ILE 75 N 0.91 1.49 0.05 2.92 1.01 -0.91 -0.72 121.20 125.94 3hyc s ILE 75 Ca -0.10 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.80 3hyc s ILE 75 Cb -0.15 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 3hyc s ILE 75 CO 0.01 0.26 -0.09 0.28 0.00 0.00 0.00 174.94 175.40 3hyc s THR 76 N 1.49 0.64 0.18 2.92 -1.32 -0.37 -4.19 115.64 114.99 3hyc s THR 76 Ca 0.01 -1.11 0.01 0.00 -1.21 0.00 0.00 61.69 59.40 3hyc s THR 76 Cb -0.15 -0.69 -0.11 0.00 -1.51 0.00 0.00 72.50 70.04 3hyc s THR 76 CO -0.09 -0.35 1.43 1.23 -2.21 0.00 0.00 174.62 174.63 3hyc h GLY 77 N 4.49 0.33 -1.13 6.08 0.00 -1.85 -2.65 103.07 108.34 3hyc h GLY 77 Ca -0.37 -0.50 -0.47 0.00 0.00 0.00 0.00 47.33 46.00 3hyc h GLY 77 CO 0.41 0.45 0.26 0.50 0.00 0.00 0.00 176.54 178.15 3hyc s ARG 78 N -3.47 2.37 -0.07 4.80 0.52 -1.26 -3.12 118.95 118.72 3hyc s ARG 78 Ca -0.04 -0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.07 3hyc s ARG 78 Cb 0.10 -2.14 0.03 0.00 0.52 0.00 0.00 34.95 33.46 3hyc s ARG 78 CO 0.83 -1.16 0.02 0.21 0.02 0.00 0.00 175.30 175.22 3hyc s LYS 79 N -5.25 0.43 -0.09 3.54 2.20 -1.26 -1.42 119.74 117.88 3hyc s LYS 79 Ca 0.59 0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 56.25 3hyc s LYS 79 Cb -0.11 -0.88 0.03 0.00 -1.51 0.00 0.00 37.83 35.36 3hyc s LYS 79 CO 0.46 -0.32 0.31 0.00 -0.36 0.00 0.00 175.35 175.44 3hyc s ALA 80 N 2.02 -0.77 0.24 3.13 0.00 -1.26 -5.00 121.76 120.13 3hyc s ALA 80 Ca 0.05 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 3hyc s ALA 80 Cb -0.12 -0.35 0.35 0.00 0.00 0.00 0.00 23.12 23.00 3hyc s ALA 80 CO -0.05 -0.18 1.83 -0.22 0.00 0.00 0.00 175.76 177.14 3hyc h LYS 81 N 5.14 0.83 -0.89 0.00 1.63 -2.00 -2.57 116.57 118.71 3hyc h LYS 81 Ca -0.27 -0.05 0.23 0.00 -0.85 0.00 0.00 60.65 59.70 3hyc h LYS 81 Cb 1.19 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 32.58 3hyc h LYS 81 CO 0.33 0.55 0.61 1.37 -3.45 0.00 0.00 179.45 178.86 3hyc h LEU 82 N 0.85 0.23 -0.56 5.20 8.10 -1.96 -0.51 115.31 126.66 3hyc h LEU 82 Ca 0.37 0.03 -0.14 0.00 0.11 0.00 0.00 57.88 58.25 3hyc h LEU 82 Cb 0.25 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.45 3hyc h LEU 82 CO -0.21 0.09 -0.39 0.58 -4.11 0.00 0.00 178.44 174.40 3hyc h VAL 83 N 0.22 1.29 -0.57 0.15 2.07 -1.89 -1.64 116.25 115.88 3hyc h VAL 83 Ca 0.45 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 3hyc h VAL 83 Cb 1.39 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 3hyc h VAL 83 CO -0.11 0.50 0.23 -0.33 0.02 0.00 0.00 177.57 177.89 3hyc h GLU 84 N 0.60 0.85 -0.09 1.57 5.08 -1.19 -1.54 114.58 119.86 3hyc h GLU 84 Ca 0.05 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3hyc h GLU 84 Cb 0.93 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3hyc h GLU 84 CO 0.08 0.73 0.03 -0.44 -1.00 0.00 0.00 179.01 178.42 3hyc h ASP 85 N 0.78 0.04 -0.88 1.42 5.19 -1.16 0.25 116.42 122.06 3hyc h ASP 85 Ca 0.19 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.62 3hyc h ASP 85 Cb 0.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 3hyc h ASP 85 CO -0.02 0.04 0.58 -0.09 -3.12 0.00 0.00 179.24 176.64 3hyc h ARG 86 N 0.08 1.15 -0.70 3.56 9.65 -1.28 -1.05 114.38 125.80 3hyc h ARG 86 Ca 0.04 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3hyc h ARG 86 Cb 0.01 -0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 28.30 3hyc h ARG 86 CO -0.03 0.76 0.46 0.00 2.80 0.00 0.00 179.97 183.95 3hyc h ALA 88 N 1.27 0.60 -0.93 0.00 0.00 -0.55 0.12 119.26 119.77 3hyc h ALA 88 Ca 0.27 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3hyc h ALA 88 Cb -0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 3hyc h ALA 88 CO -0.07 0.37 0.60 1.15 0.00 0.00 0.00 179.25 181.29 3hyc h THR 89 N 0.62 0.97 -0.01 0.00 2.02 -0.99 -2.73 112.91 112.79 3hyc h THR 89 Ca 0.13 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3hyc h THR 89 Cb 0.46 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3hyc h THR 89 CO 0.02 0.17 -0.37 0.18 0.37 0.00 0.00 175.52 175.89 3hyc n LEU 90 N -4.54 1.64 -1.39 2.58 4.77 -0.83 -4.97 117.00 114.25 3hyc n LEU 90 Ca 0.16 -0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 3hyc n LEU 90 Cb 0.31 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 3hyc n LEU 90 CO 0.30 0.30 0.03 0.61 -1.33 0.00 0.00 177.39 177.31 3hyc n GLY 91 N 1.38 0.28 3.56 -0.72 0.00 -0.42 -4.74 105.19 104.53 3hyc n GLY 91 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.87 4.94 -1.38 -0.61 1.01 0.30 -4.95 121.20 117.63 3hyc s ILE 92 Ca 0.15 0.43 0.23 0.00 0.00 0.00 0.00 60.65 61.46 3hyc s ILE 92 Cb -0.06 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 3hyc s ILE 92 CO 0.18 -0.29 1.19 0.35 0.00 0.00 0.00 174.94 176.36 3hyc n THR 93 N 5.53 0.00 -3.98 2.92 -2.24 -1.26 -4.54 114.28 110.71 3hyc n THR 93 Ca -0.03 -0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.36 3hyc n THR 93 Cb 0.49 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.79 2.80 -0.01 4.78 3.76 -1.26 -5.10 115.29 117.47 3hyc s HIS 94 Ca 0.14 -2.08 0.01 0.00 -0.15 0.00 0.00 55.06 52.98 3hyc s HIS 94 Cb 0.17 -1.85 0.01 0.00 1.11 0.00 0.00 32.58 32.02 3hyc s HIS 94 CO 0.70 -0.83 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.57 3hyc s LEU 95 N 1.26 1.80 -0.09 0.89 2.96 -1.26 -2.02 118.68 122.22 3hyc s LEU 95 Ca -0.04 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3hyc s LEU 95 Cb -0.19 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.38 3hyc s LEU 95 CO -0.07 -0.00 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.60 3hyc s TYR 96 N 0.20 1.12 0.34 5.38 1.51 0.11 -4.98 117.35 121.02 3hyc s TYR 96 Ca -0.02 -0.47 0.10 0.00 -1.01 0.00 0.00 57.07 55.67 3hyc s TYR 96 Cb -0.04 -1.02 -0.06 0.00 -0.11 0.00 0.00 41.96 40.73 3hyc s TYR 96 CO -0.01 -0.40 -0.10 -0.65 -1.11 0.00 0.00 175.55 173.28 3hyc s GLN 97 N 1.67 1.81 -1.10 -0.62 -0.21 -1.26 -1.23 119.66 118.72 3hyc s GLN 97 Ca 0.02 -1.92 -0.06 0.00 0.02 0.00 0.00 55.36 53.42 3hyc s GLN 97 Cb -0.13 -1.71 0.01 0.00 1.00 0.00 0.00 33.01 32.18 3hyc s GLN 97 CO -0.06 0.16 0.85 0.41 -2.12 0.00 0.00 175.29 174.53 3hyc n GLY 98 N -0.78 -0.23 2.76 3.09 0.00 -0.51 -4.93 105.19 104.59 3hyc n GLY 98 Ca -0.05 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.93 0.76 -0.05 1.61 2.00 -1.02 -4.98 119.66 112.06 3hyc s GLN 99 Ca 0.42 -0.37 0.18 0.00 -2.00 0.00 0.00 55.36 53.59 3hyc s GLN 99 Cb -0.19 -1.95 -0.28 0.00 0.80 0.00 0.00 33.01 31.40 3hyc s GLN 99 CO 0.52 -0.57 0.36 0.43 -0.50 0.00 0.00 175.29 175.54 3hyc n SER 100 N 5.03 0.72 -4.46 6.67 7.64 -1.26 -3.14 113.62 124.82 3hyc n SER 100 Ca -0.09 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.35 3hyc n SER 100 Cb 0.47 1.73 -0.02 0.00 -1.01 0.00 0.00 64.21 65.38 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 -4.29 6.67 0.07 6.43 2.47 -1.26 -4.88 114.94 120.16 3hyc s ASN 101 Ca -0.07 -2.10 0.23 0.00 0.42 0.00 0.00 52.86 51.34 3hyc s ASN 101 Cb 0.11 -2.42 0.93 0.00 -1.45 0.00 0.00 41.25 38.42 3hyc s ASN 101 CO 0.77 -1.07 1.72 0.29 -3.72 0.00 0.00 177.10 175.09 3hyc n LYS 102 N 6.67 0.07 0.23 0.43 5.02 -1.26 -3.14 118.16 126.18 3hyc n LYS 102 Ca 0.26 0.18 0.06 0.00 -2.02 0.00 0.00 58.31 56.79 3hyc n LYS 102 Cb 0.49 -1.60 0.53 0.00 -0.02 0.00 0.00 35.03 34.42 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 0.01 0.47 -0.35 3.38 -1.94 -2.34 115.31 114.54 3hyc h LEU 103 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hyc h LEU 103 Cb 0.44 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hyc h LEU 103 CO 0.00 0.15 -0.23 0.40 0.09 0.00 0.00 178.44 178.85 3hyc h ILE 104 N 0.01 0.19 -0.96 1.22 2.04 -1.98 -1.68 117.51 116.35 3hyc h ILE 104 Ca 0.00 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.46 3hyc h ILE 104 Cb 0.24 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 3hyc h ILE 104 CO 0.02 0.04 0.57 0.00 0.00 0.00 0.00 178.15 178.78 3hyc h ALA 105 N -0.95 1.51 -0.60 1.87 0.00 -1.76 -0.89 119.26 118.44 3hyc h ALA 105 Ca -0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hyc h ALA 105 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3hyc h ALA 105 CO 0.11 0.03 0.40 0.35 0.00 0.00 0.00 179.25 180.14 3hyc h PHE 106 N 0.81 0.75 -0.06 0.00 3.04 -1.43 -1.75 116.94 118.29 3hyc h PHE 106 Ca 0.52 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.38 3hyc h PHE 106 Cb 0.69 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 3hyc h PHE 106 CO -0.03 0.47 -0.45 0.77 -2.02 0.00 0.00 178.31 177.05 3hyc h SER 107 N 0.81 0.16 -0.64 0.41 0.02 -0.25 -2.09 113.55 111.97 3hyc h SER 107 Ca 0.22 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 3hyc h SER 107 Cb -0.08 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3hyc h SER 107 CO -0.05 0.60 0.08 -0.78 -1.14 0.00 0.00 176.83 175.53 3hyc h ASP 108 N 0.12 1.04 -0.52 3.07 3.58 -0.93 -2.76 116.42 120.03 3hyc h ASP 108 Ca 0.01 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.07 3hyc h ASP 108 Cb 0.85 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 3hyc h ASP 108 CO 0.07 1.05 -0.11 -0.07 -2.88 0.00 0.00 179.24 177.30 3hyc h LEU 109 N 0.99 1.01 -1.44 2.28 3.38 -1.02 -1.62 115.31 118.89 3hyc h LEU 109 Ca 0.19 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3hyc h LEU 109 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3hyc h LEU 109 CO 0.02 1.12 -0.17 -0.07 0.09 0.00 0.00 178.44 179.43 3hyc h LEU 110 N 0.90 0.14 0.26 1.67 3.38 -1.32 -2.65 115.31 117.69 3hyc h LEU 110 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3hyc h LEU 110 Cb 0.68 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hyc h LEU 110 CO 0.05 0.33 -0.12 -0.33 0.09 0.00 0.00 178.44 178.46 3hyc h GLU 111 N 0.14 -0.33 0.00 1.13 4.39 -1.28 -3.00 114.58 115.63 3hyc h GLU 111 Ca 0.03 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 3hyc h GLU 111 Cb 0.39 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3hyc h GLU 111 CO 0.03 0.01 -0.13 0.87 -1.16 0.00 0.00 179.01 178.63 3hyc h LYS 112 N -0.93 0.00 -0.12 2.33 1.57 -1.22 -2.82 116.57 115.37 3hyc h LYS 112 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hyc h LYS 112 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3hyc h LYS 112 CO 0.06 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 3hyc n LEU 113 N -3.33 2.12 -3.84 2.94 4.77 -1.01 -5.03 117.00 113.63 3hyc n LEU 113 Ca -0.00 -1.61 -0.32 0.00 -0.03 0.00 0.00 56.01 54.04 3hyc n LEU 113 Cb 0.34 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3hyc n LEU 113 CO 0.30 0.51 -0.16 0.00 -1.33 0.00 0.00 177.39 176.71 3hyc n ALA 114 N 0.17 -2.69 -3.70 -1.18 0.00 -1.07 -4.98 120.51 107.07 3hyc n ALA 114 Ca 0.05 -0.37 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 3hyc n ALA 114 Cb 0.27 -1.93 -0.17 0.00 0.00 0.00 0.00 19.45 17.62 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 -3.25 0.42 0.37 0.00 2.07 -1.14 -5.08 121.20 114.60 3hyc s ILE 115 Ca 0.25 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.22 3hyc s ILE 115 Cb -0.13 -0.52 -0.10 0.00 0.13 0.00 0.00 42.46 41.85 3hyc s ILE 115 CO 0.91 0.23 1.37 0.00 -1.91 0.00 0.00 174.94 175.54 3hyc s ALA 116 N 1.39 3.43 0.59 1.50 0.00 -1.26 -4.73 121.76 122.69 3hyc s ALA 116 Ca -0.04 1.36 0.31 0.00 0.00 0.00 0.00 51.96 53.60 3hyc s ALA 116 Cb -0.13 -3.53 1.89 0.00 0.00 0.00 0.00 23.12 21.35 3hyc s ALA 116 CO -0.03 -0.85 2.27 -1.00 0.00 0.00 0.00 175.76 176.15 3hyc h PRO 117 N 2.99 0.00 0.00 0.00 0.13 -1.97 -1.01 132.00 132.14 3hyc h PRO 117 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3hyc h PRO 117 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3hyc h PRO 117 CO 0.64 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 3hyc n GLU 118 N -3.75 0.70 -0.71 0.86 0.00 -1.26 -1.26 120.64 115.22 3hyc n GLU 118 Ca -0.03 0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.22 3hyc n GLU 118 Cb 0.08 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 30.38 3hyc n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hyc n ASN 119 N -1.11 5.03 -4.19 -1.84 3.02 -0.38 -4.20 115.26 111.59 3hyc n ASN 119 Ca 0.18 -2.82 -0.31 0.00 -0.03 0.00 0.00 54.58 51.61 3hyc n ASN 119 Cb 0.14 -0.62 -0.17 0.00 -0.61 0.00 0.00 39.78 38.53 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 -2.53 1.91 -0.04 2.41 1.01 -1.05 -0.67 120.40 121.45 3hyc s VAL 120 Ca 0.50 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 3hyc s VAL 120 Cb 0.37 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3hyc s VAL 120 CO 0.16 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.85 3hyc s ALA 121 N 0.35 3.50 -0.05 5.51 0.00 0.14 -1.25 121.76 129.96 3hyc s ALA 121 Ca -0.17 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3hyc s ALA 121 Cb -0.17 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.40 3hyc s ALA 121 CO 0.08 0.65 -0.05 -0.47 0.00 0.00 0.00 175.76 175.97 3hyc s TYR 122 N -1.08 0.79 -0.22 0.00 5.04 -0.56 -0.69 117.35 120.64 3hyc s TYR 122 Ca 0.19 -0.23 -0.02 0.00 -2.44 0.00 0.00 57.07 54.57 3hyc s TYR 122 Cb -0.12 -0.70 0.01 0.00 0.35 0.00 0.00 41.96 41.50 3hyc s TYR 122 CO 0.09 -0.21 -0.08 0.08 -1.34 0.00 0.00 175.55 174.09 3hyc s VAL 123 N 0.96 2.93 0.14 3.14 1.01 -0.69 -0.31 120.40 127.59 3hyc s VAL 123 Ca -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 3hyc s VAL 123 Cb -0.14 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3hyc s VAL 123 CO -0.00 0.39 0.10 -0.83 0.00 0.00 0.00 175.10 174.76 3hyc s GLY 124 N 1.39 0.95 0.00 4.51 0.00 -0.69 -2.24 107.32 111.25 3hyc s GLY 124 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.37 3hyc s GLY 124 CO -0.06 -1.27 0.00 2.09 0.00 0.00 0.00 173.10 173.86 3hyc n ASP 125 N -0.13 3.62 -4.65 1.64 5.68 -1.26 -3.22 116.55 118.22 3hyc n ASP 125 Ca -0.05 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 53.96 3hyc n ASP 125 Cb 0.64 0.67 -0.10 0.00 -1.14 0.00 0.00 41.12 41.19 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 -1.59 3.98 0.57 -1.12 -1.08 -1.26 -0.31 116.67 115.85 3hyc s ASP 126 Ca 0.00 -1.35 0.38 0.00 -0.52 0.00 0.00 52.55 51.06 3hyc s ASP 126 Cb 0.00 -0.34 1.82 0.00 -1.46 0.00 0.00 42.92 42.94 3hyc s ASP 126 CO 0.00 -0.50 2.13 -0.07 0.52 0.00 0.00 175.17 177.25 3hyc h LEU 127 N 1.69 0.00 -1.87 -1.34 3.38 -1.98 -2.00 115.31 113.19 3hyc h LEU 127 Ca -0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 3hyc h LEU 127 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3hyc h LEU 127 CO 0.79 0.00 -0.10 -0.29 0.09 0.00 0.00 178.44 178.93 3hyc h ILE 128 N 0.00 0.42 0.02 1.22 6.09 -1.95 -3.02 117.51 120.29 3hyc h ILE 128 Ca 0.00 -0.55 -0.22 0.00 -1.37 0.00 0.00 64.86 62.72 3hyc h ILE 128 Cb 0.24 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 3hyc h ILE 128 CO 0.00 0.10 -1.07 0.44 -3.07 0.00 0.00 178.15 174.55 3hyc h ASP 129 N 0.00 0.07 -0.92 2.19 3.32 -1.75 -3.38 116.42 115.95 3hyc h ASP 129 Ca -0.00 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.06 3hyc h ASP 129 Cb 0.38 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 3hyc h ASP 129 CO 0.01 1.06 0.56 -0.25 -1.72 0.00 0.00 179.24 178.91 3hyc h TRP 130 N 0.01 1.03 -0.99 4.55 2.91 -1.65 -2.32 115.95 119.49 3hyc h TRP 130 Ca -0.04 0.03 0.29 0.00 1.13 0.00 0.00 58.89 60.30 3hyc h TRP 130 Cb 1.81 -0.32 -0.14 0.00 -0.51 0.00 0.00 29.16 30.00 3hyc h TRP 130 CO 0.01 0.45 0.55 -1.35 -1.03 0.00 0.00 178.44 177.07 3hyc h PRO 131 N 0.95 0.40 0.22 2.65 0.11 -1.77 0.01 132.00 134.57 3hyc h PRO 131 Ca 0.43 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 66.22 3hyc h PRO 131 Cb 0.35 -0.09 0.03 0.00 0.11 0.00 0.00 31.00 31.40 3hyc h PRO 131 CO -0.23 0.26 -1.31 0.28 -0.21 0.00 0.00 178.00 176.80 3hyc h VAL 132 N 0.41 1.33 -0.41 3.15 2.07 -1.73 -3.34 116.25 117.74 3hyc h VAL 132 Ca 0.69 -2.64 0.06 0.00 0.82 0.00 0.00 66.70 65.62 3hyc h VAL 132 Cb 1.47 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 34.29 3hyc h VAL 132 CO -0.56 0.78 0.28 0.24 0.02 0.00 0.00 177.57 178.33 3hyc h MET 133 N -0.01 0.29 0.00 1.57 2.86 -0.84 -1.60 114.93 117.20 3hyc h MET 133 Ca -0.23 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 3hyc h MET 133 Cb 2.02 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.61 3hyc h MET 133 CO 0.24 0.19 -0.18 1.49 1.06 0.00 0.00 176.91 179.71 3hyc h GLU 134 N 0.30 0.00 0.00 1.72 4.81 -1.17 -3.22 114.58 117.02 3hyc h GLU 134 Ca 0.18 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3hyc h GLU 134 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3hyc h GLU 134 CO -0.04 0.18 -1.95 1.63 -0.73 0.00 0.00 179.01 178.10 3hyc n LYS 135 N -3.75 0.66 -1.95 1.92 5.02 -0.63 -5.00 118.16 114.43 3hyc n LYS 135 Ca -0.02 -0.14 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 3hyc n LYS 135 Cb 0.29 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.38 3.34 0.03 -0.18 -7.23 -1.05 -4.53 120.40 107.39 3hyc s VAL 136 Ca -0.08 0.37 -0.27 0.00 -1.81 0.00 0.00 61.98 60.20 3hyc s VAL 136 Cb 0.13 -3.42 -0.17 0.00 0.56 0.00 0.00 36.38 33.48 3hyc s VAL 136 CO 0.89 -0.54 1.33 1.23 -0.31 0.00 0.00 175.10 177.70 3hyc h GLY 137 N -0.64 -0.58 -7.78 2.32 0.00 0.23 -3.42 103.07 93.21 3hyc h GLY 137 Ca -0.45 0.21 -0.65 0.00 0.00 0.00 0.00 47.33 46.44 3hyc h GLY 137 CO 0.64 -0.21 -0.79 -2.27 0.00 0.00 0.00 176.54 173.91 3hyc s LEU 138 N -9.67 3.39 -0.15 3.11 2.96 -0.93 -5.00 118.68 112.38 3hyc s LEU 138 Ca -0.15 -1.45 -0.13 0.00 -0.22 0.00 0.00 54.13 52.18 3hyc s LEU 138 Cb 0.03 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 3hyc s LEU 138 CO 0.55 -0.23 0.26 -0.94 -1.32 0.00 0.00 176.35 174.67 3hyc s SER 139 N 1.16 6.42 -0.08 3.68 1.04 -1.26 -1.49 113.70 123.15 3hyc s SER 139 Ca -0.05 0.48 0.04 0.00 0.48 0.00 0.00 55.95 56.90 3hyc s SER 139 Cb -0.20 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.77 3hyc s SER 139 CO -0.06 0.15 -0.20 -0.69 0.98 0.00 0.00 173.24 173.42 3hyc s VAL 140 N 0.25 1.70 -0.07 5.02 1.01 0.58 -0.46 120.40 128.42 3hyc s VAL 140 Ca 0.15 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3hyc s VAL 140 Cb -0.13 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3hyc s VAL 140 CO 0.03 0.48 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 3hyc s ALA 141 N 0.38 2.84 0.55 5.51 0.00 -0.44 -1.70 121.76 128.90 3hyc s ALA 141 Ca -0.15 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 3hyc s ALA 141 Cb -0.16 -1.16 -0.06 0.00 0.00 0.00 0.00 23.12 21.74 3hyc s ALA 141 CO 0.06 0.51 1.06 0.14 0.00 0.00 0.00 175.76 177.54 3hyc s VAL 142 N -0.58 3.66 0.38 0.00 -7.23 -1.20 -1.29 120.40 114.14 3hyc s VAL 142 Ca 0.08 0.91 0.20 0.00 -1.81 0.00 0.00 61.98 61.37 3hyc s VAL 142 Cb -0.12 -3.37 0.39 0.00 0.56 0.00 0.00 36.38 33.84 3hyc s VAL 142 CO 0.02 -0.34 1.68 0.00 -0.31 0.00 0.00 175.10 176.14 3hyc h ALA 143 N 0.94 2.24 -0.58 1.32 0.00 -1.46 0.30 119.26 122.02 3hyc h ALA 143 Ca -0.48 0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.23 3hyc h ALA 143 Cb 1.23 0.14 -0.20 0.00 0.00 0.00 0.00 17.79 18.96 3hyc h ALA 143 CO 0.58 -0.81 0.08 -0.40 0.00 0.00 0.00 179.25 178.70 3hyc n ASP 144 N -4.85 3.45 -4.73 0.00 5.75 -1.26 -5.00 116.55 109.91 3hyc n ASP 144 Ca 0.32 -3.76 -0.34 0.00 -0.01 0.00 0.00 54.79 51.00 3hyc n ASP 144 Cb 1.08 -0.68 0.09 0.00 -1.03 0.00 0.00 41.12 40.58 3hyc n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyc s ALA 145 N -3.36 2.15 0.13 2.12 0.00 0.11 -4.92 121.76 117.99 3hyc s ALA 145 Ca 0.50 0.80 -0.35 0.00 0.00 0.00 0.00 51.96 52.92 3hyc s ALA 145 Cb 0.43 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.94 3hyc s ALA 145 CO 0.02 -1.81 1.15 1.58 0.00 0.00 0.00 175.76 176.70 3hyc n HIS 146 N -2.74 1.13 -0.04 0.00 -0.00 0.57 -4.76 115.22 109.37 3hyc n HIS 146 Ca 0.13 0.75 0.24 0.00 0.46 0.00 0.00 57.72 59.30 3hyc n HIS 146 Cb 0.51 -2.24 0.72 0.00 -0.12 0.00 0.00 29.99 28.85 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 3.44 0.00 0.00 1.57 0.11 -1.91 0.95 132.00 136.17 3hyc h PRO 147 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3hyc h PRO 147 Cb 1.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 3hyc h PRO 147 CO 0.70 0.00 -0.15 -0.07 -0.21 0.00 0.00 178.00 178.27 3hyc h LEU 148 N 0.00 0.00 0.01 2.35 3.38 -1.97 -3.30 115.31 115.78 3hyc h LEU 148 Ca 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 3hyc h LEU 148 Cb 1.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.20 3hyc h LEU 148 CO -0.00 0.15 -0.55 0.25 0.09 0.00 0.00 178.44 178.38 3hyc h LEU 149 N 0.00 0.47 -0.92 1.67 5.85 -1.14 -3.40 115.31 117.84 3hyc h LEU 149 Ca -0.00 -0.77 0.16 0.00 0.84 0.00 0.00 57.88 58.10 3hyc h LEU 149 Cb 1.08 -0.14 -0.16 0.00 0.37 0.00 0.00 40.66 41.81 3hyc h LEU 149 CO 0.02 1.18 -0.33 0.40 -0.34 0.00 0.00 178.44 179.37 3hyc h ILE 150 N -0.19 0.04 0.00 4.05 2.04 -1.62 0.29 117.51 122.12 3hyc h ILE 150 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3hyc h ILE 150 Cb 1.27 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3hyc h ILE 150 CO 0.11 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 177.61 3hyc h PRO 151 N -0.02 0.00 0.00 2.37 0.11 -1.76 -3.01 132.00 129.68 3hyc h PRO 151 Ca 0.37 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 3hyc h PRO 151 Cb 0.62 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 3hyc h PRO 151 CO -0.94 0.00 -1.32 0.00 -0.21 0.00 0.00 178.00 175.53 3hyc h ARG 152 N 0.00 0.00 -7.18 1.05 3.08 -1.17 -3.47 114.38 106.69 3hyc h ARG 152 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 3hyc h ARG 152 Cb 0.27 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.43 3hyc h ARG 152 CO 0.00 0.72 0.39 0.00 -1.07 0.00 0.00 179.97 180.01 3hyc s ALA 153 N -2.68 2.44 0.17 0.04 0.00 -1.14 -4.96 121.76 115.64 3hyc s ALA 153 Ca -0.02 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 3hyc s ALA 153 Cb 0.09 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.90 3hyc s ALA 153 CO 0.82 -1.30 1.46 -0.44 0.00 0.00 0.00 175.76 176.30 3hyc h ASP 154 N 0.17 0.70 -3.48 0.00 3.45 -1.11 -3.45 116.42 112.69 3hyc h ASP 154 Ca -0.47 -0.39 -0.29 0.00 0.43 0.00 0.00 57.03 56.31 3hyc h ASP 154 Cb 1.26 -0.20 -0.34 0.00 -0.56 0.00 0.00 39.33 39.49 3hyc h ASP 154 CO 0.54 1.13 -0.70 -0.47 -1.57 0.00 0.00 179.24 178.17 3hyc s TYR 155 N -3.95 -0.02 -0.26 4.55 5.04 -0.73 -4.93 117.35 117.05 3hyc s TYR 155 Ca -0.08 0.23 -0.10 0.00 -2.44 0.00 0.00 57.07 54.68 3hyc s TYR 155 Cb 0.11 -0.21 -0.05 0.00 0.35 0.00 0.00 41.96 42.16 3hyc s TYR 155 CO 0.86 -0.12 0.16 0.08 -1.34 0.00 0.00 175.55 175.19 3hyc s VAL 156 N 1.17 5.15 0.62 3.14 1.01 -1.26 -1.32 120.40 128.90 3hyc s VAL 156 Ca -0.08 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 3hyc s VAL 156 Cb -0.13 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3hyc s VAL 156 CO -0.04 0.30 1.24 0.42 0.00 0.00 0.00 175.10 177.02 3hyc s THR 157 N 1.48 2.40 0.23 3.92 -4.23 -0.41 -4.88 115.64 114.15 3hyc s THR 157 Ca 0.07 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 60.89 3hyc s THR 157 Cb -0.15 -3.09 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 3hyc s THR 157 CO 0.08 -0.06 1.52 0.03 -0.54 0.00 0.00 174.62 175.66 3hyc h ARG 158 N 0.74 0.12 -5.91 3.99 -0.00 -1.92 -3.06 114.38 108.35 3hyc h ARG 158 Ca -0.51 -0.10 -0.63 0.00 -0.50 0.00 0.00 59.98 58.25 3hyc h ARG 158 Cb 1.31 0.02 -0.06 0.00 0.00 0.00 0.00 29.97 31.25 3hyc h ARG 158 CO 0.54 0.76 -0.31 0.42 0.00 0.00 0.00 179.97 181.39 3hyc s ILE 159 N -3.52 5.20 0.49 2.04 -1.09 -1.26 -4.75 121.20 118.31 3hyc s ILE 159 Ca -0.02 0.54 -0.21 0.00 -2.23 0.00 0.00 60.65 58.73 3hyc s ILE 159 Cb 0.12 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.32 3hyc s ILE 159 CO 0.79 0.53 1.09 0.00 -1.23 0.00 0.00 174.94 176.12 3hyc s ALA 160 N -1.13 2.85 0.20 9.38 0.00 -1.26 -3.07 121.76 128.72 3hyc s ALA 160 Ca 0.23 0.73 -0.32 0.00 0.00 0.00 0.00 51.96 52.60 3hyc s ALA 160 Cb -0.15 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.52 3hyc s ALA 160 CO 0.12 -0.50 1.29 0.41 0.00 0.00 0.00 175.76 177.07 3hyc n GLY 161 N 0.04 0.41 2.25 0.00 0.00 -1.26 -1.41 105.19 105.23 3hyc n GLY 161 Ca 0.09 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 2.14 1.51 0.12 -0.02 0.00 -0.60 -3.80 105.19 104.55 3hyc n GLY 162 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 3hyc n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyc n ARG 163 N -2.00 2.76 0.00 1.61 5.12 -0.50 -4.60 116.66 119.05 3hyc n ARG 163 Ca 0.00 -0.40 0.00 0.00 -1.93 0.00 0.00 57.85 55.52 3hyc n ARG 163 Cb 0.00 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 3hyc n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hyc n GLY 164 N 0.81 1.19 0.25 -0.13 0.00 -1.24 -4.91 105.19 101.17 3hyc n GLY 164 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.68 -0.39 4.61 0.00 -1.76 -0.91 119.26 121.49 3hyc h ALA 165 Ca 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 3hyc h ALA 165 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hyc h ALA 165 CO 0.00 0.67 0.06 0.28 0.00 0.00 0.00 179.25 180.26 3hyc h VAL 166 N 0.67 1.24 -0.58 0.00 2.07 -1.91 -1.31 116.25 116.44 3hyc h VAL 166 Ca 0.06 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.76 3hyc h VAL 166 Cb 0.94 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 3hyc h VAL 166 CO 0.09 0.29 0.34 -0.09 0.02 0.00 0.00 177.57 178.22 3hyc h ARG 167 N 0.49 0.63 -0.63 1.57 9.65 -1.79 0.77 114.38 125.08 3hyc h ARG 167 Ca 0.12 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.06 3hyc h ARG 167 Cb 0.36 -0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.73 3hyc h ARG 167 CO 0.01 0.42 0.26 1.49 2.80 0.00 0.00 179.97 184.94 3hyc h GLU 168 N 0.65 0.44 -0.38 0.20 4.81 -0.94 0.21 114.58 119.56 3hyc h GLU 168 Ca 0.24 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 3hyc h GLU 168 Cb 0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3hyc h GLU 168 CO -0.12 0.29 -0.32 0.28 -0.73 0.00 0.00 179.01 178.41 3hyc h VAL 169 N 0.45 1.28 -0.33 0.32 2.07 -0.34 -1.44 116.25 118.26 3hyc h VAL 169 Ca 0.32 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 3hyc h VAL 169 Cb 0.38 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3hyc h VAL 169 CO -0.30 0.49 0.15 0.00 0.02 0.00 0.00 177.57 177.93 3hyc h ASP 171 N 0.39 0.73 -0.19 0.00 3.45 -0.44 -2.10 116.42 118.27 3hyc h ASP 171 Ca 0.11 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 3hyc h ASP 171 Cb 0.15 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3hyc h ASP 171 CO -0.01 0.33 -0.02 0.25 -1.57 0.00 0.00 179.24 178.22 3hyc h LEU 172 N 0.78 0.34 0.01 1.55 5.85 -0.95 -1.95 115.31 120.94 3hyc h LEU 172 Ca 0.50 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3hyc h LEU 172 Cb 0.64 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3hyc h LEU 172 CO -0.33 0.60 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.29 3hyc h LEU 173 N 0.07 -0.01 -0.73 2.25 3.38 -1.18 -1.44 115.31 117.64 3hyc h LEU 173 Ca 0.05 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3hyc h LEU 173 Cb 0.44 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3hyc h LEU 173 CO 0.01 0.05 0.42 -0.07 0.09 0.00 0.00 178.44 178.94 3hyc h LEU 174 N -0.08 0.63 -0.56 1.67 3.38 -1.41 -0.84 115.31 118.10 3hyc h LEU 174 Ca -0.00 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3hyc h LEU 174 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3hyc h LEU 174 CO 0.00 0.40 0.08 0.25 0.09 0.00 0.00 178.44 179.25 3hyc h LEU 175 N 0.76 0.91 -1.73 1.67 5.85 -1.22 0.50 115.31 122.05 3hyc h LEU 175 Ca 0.33 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3hyc h LEU 175 Cb 0.22 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3hyc h LEU 175 CO -0.19 0.95 -0.16 0.00 -0.34 0.00 0.00 178.44 178.69 3hyc h ALA 176 N 0.99 1.27 -0.65 1.25 0.00 -0.57 -2.52 119.26 119.03 3hyc h ALA 176 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hyc h ALA 176 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hyc h ALA 176 CO 0.01 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.50 3hyc n GLN 177 N -3.68 2.79 -1.49 0.00 6.02 -0.39 -4.53 117.38 116.11 3hyc n GLN 177 Ca -0.02 -2.55 -0.15 0.00 -0.01 0.00 0.00 57.00 54.27 3hyc n GLN 177 Cb 0.28 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 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 1.40 1.41 0.02 1.08 0.00 -0.81 -4.88 105.19 103.40 3hyc n GLY 178 Ca 0.22 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.56 1.63 -0.03 1.61 5.02 0.17 -4.64 118.16 119.35 3hyc n LYS 179 Ca -0.15 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.00 3hyc n LYS 179 Cb 0.50 -1.27 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.08 0.19 -1.00 -0.35 5.85 -1.72 -1.45 115.31 116.92 3hyc h LEU 180 Ca 0.00 -0.08 0.18 0.00 0.84 0.00 0.00 57.88 58.82 3hyc h LEU 180 Cb 0.39 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.27 3hyc h LEU 180 CO 0.00 0.22 0.60 0.44 -0.34 0.00 0.00 178.44 179.37 3hyc h ASP 181 N 0.15 0.78 0.43 1.25 5.19 -1.89 -2.89 116.42 119.44 3hyc h ASP 181 Ca 0.05 0.09 -0.21 0.00 -0.62 0.00 0.00 57.03 56.35 3hyc h ASP 181 Cb 0.07 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.50 3hyc h ASP 181 CO -0.01 0.29 -1.74 -0.62 -3.12 0.00 0.00 179.24 174.04 3hyc n GLU 182 N -4.76 0.64 -1.53 3.56 -0.58 -1.15 -5.00 120.64 111.83 3hyc n GLU 182 Ca 0.23 0.13 -0.54 0.00 -0.42 0.00 0.00 57.16 56.55 3hyc n GLU 182 Cb 0.55 -1.71 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 3hyc n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hyc n ALA 183 N -2.48 -2.31 -2.92 0.62 0.00 -0.56 -4.98 120.51 107.89 3hyc n ALA 183 Ca -0.15 0.53 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 3hyc n ALA 183 Cb 0.90 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 3hyc n ALA 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hyc s LYS 184 N -0.07 2.94 0.33 0.00 -0.14 -1.26 -5.05 119.74 116.48 3hyc s LYS 184 Ca 0.83 -0.79 0.02 0.00 -1.36 0.00 0.00 55.97 54.66 3hyc s LYS 184 Cb -1.07 -2.39 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 3hyc s LYS 184 CO 0.53 0.32 0.37 0.20 -0.76 0.00 0.00 175.35 176.01 3hyc s GLY 185 N 0.03 1.85 -0.12 -3.33 0.00 -1.26 -3.93 107.32 100.56 3hyc s GLY 185 Ca -0.07 -1.77 -0.00 0.00 0.00 0.00 0.00 44.72 42.88 3hyc s GLY 185 CO 0.05 -1.23 -0.09 1.20 0.00 0.00 0.00 173.10 173.03 3hyc s GLN 186 N -3.30 1.68 -0.79 2.90 1.11 -1.26 -5.00 119.66 114.99 3hyc s GLN 186 Ca 0.35 -0.32 -0.15 0.00 0.01 0.00 0.00 55.36 55.25 3hyc s GLN 186 Cb 0.01 -1.68 -0.12 0.00 -1.01 0.00 0.00 33.01 30.22 3hyc s GLN 186 CO 0.23 -0.25 1.96 0.45 0.01 0.00 0.00 175.29 177.69 3hyc n SER 187 N 4.87 3.33 0.00 5.90 2.88 -1.26 -3.28 113.62 126.06 3hyc n SER 187 Ca -0.14 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 3hyc n SER 187 Cb 0.50 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 3hyc n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11