#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 3.67 0.44 -1.18 0.00 -1.26 -0.63 121.76 122.79 3hyc s ALA 9 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.51 3hyc s ALA 9 Cb 0.00 -2.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.78 3hyc s ALA 9 CO 0.00 0.23 0.03 0.95 0.00 0.00 0.00 175.76 176.97 3hyc s THR 10 N 0.04 1.82 -2.00 0.00 -4.23 -1.03 -4.95 115.64 105.29 3hyc s THR 10 Ca 0.15 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 58.92 3hyc s THR 10 Cb -0.13 -2.79 0.63 0.00 1.34 0.00 0.00 72.50 71.56 3hyc s THR 10 CO 0.04 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.92 3hyc n TYR 12 N -0.88 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.94 3hyc n TYR 12 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 3hyc n TYR 12 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.97 2.81 3.75 2.72 0.00 -0.93 -4.96 105.19 109.55 3hyc n GLY 13 Ca 0.04 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.00 2.72 0.10 1.61 0.02 -1.26 -2.46 135.00 133.74 3hyc s PRO 14 Ca 0.00 1.71 0.04 0.00 0.02 0.00 0.00 61.00 62.77 3hyc s PRO 14 Cb 0.00 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 3hyc s PRO 14 CO 0.00 -1.38 -0.11 0.14 -0.33 0.00 0.00 177.00 175.32 3hyc s VAL 15 N -1.86 1.05 0.67 3.83 -7.23 0.20 -4.88 120.40 112.18 3hyc s VAL 15 Ca 0.74 -1.66 -0.15 0.00 -1.81 0.00 0.00 61.98 59.10 3hyc s VAL 15 Cb -0.28 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.26 3hyc s VAL 15 CO 0.38 -0.52 1.12 -0.94 -0.31 0.00 0.00 175.10 174.82 3hyc s SER 16 N -2.45 4.98 0.20 4.85 1.04 -1.26 -2.21 113.70 118.85 3hyc s SER 16 Ca 0.06 2.01 -0.11 0.00 0.48 0.00 0.00 55.95 58.40 3hyc s SER 16 Cb -0.03 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.70 3hyc s SER 16 CO 0.01 -1.71 1.84 0.00 0.98 0.00 0.00 173.24 174.36 3hyc h ALA 17 N -0.09 0.86 -0.24 5.32 0.00 -1.99 -2.31 119.26 120.81 3hyc h ALA 17 Ca -0.47 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.48 3hyc h ALA 17 Cb 1.25 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 3hyc h ALA 17 CO 0.53 0.18 -0.20 -0.44 0.00 0.00 0.00 179.25 179.32 3hyc h ASP 18 N 0.81 -0.65 -0.26 0.00 3.32 -1.99 -0.11 116.42 117.54 3hyc h ASP 18 Ca 0.26 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.48 3hyc h ASP 18 Cb 0.01 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 3hyc h ASP 18 CO -0.10 -0.24 0.01 0.58 -1.72 0.00 0.00 179.24 177.77 3hyc h VAL 19 N -0.20 0.82 -0.37 -1.35 2.07 -1.88 -0.47 116.25 114.88 3hyc h VAL 19 Ca 0.14 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3hyc h VAL 19 Cb 0.41 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3hyc h VAL 19 CO -0.36 0.02 0.23 -0.03 0.02 0.00 0.00 177.57 177.45 3hyc h MET 20 N 0.09 0.45 -0.81 1.57 1.85 -0.96 -0.43 114.93 116.69 3hyc h MET 20 Ca 0.12 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.17 3hyc h MET 20 Cb 0.16 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.05 3hyc h MET 20 CO -0.20 0.30 0.46 0.00 -0.40 0.00 0.00 176.91 177.06 3hyc h ALA 21 N 1.15 1.04 -0.33 0.39 0.00 -0.82 -1.08 119.26 119.61 3hyc h ALA 21 Ca 0.14 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hyc h ALA 21 Cb -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3hyc h ALA 21 CO -0.05 0.54 0.17 0.87 0.00 0.00 0.00 179.25 180.78 3hyc h LYS 22 N 1.13 0.35 -0.13 0.00 1.57 -0.64 -2.65 116.57 116.20 3hyc h LYS 22 Ca 0.29 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3hyc h LYS 22 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3hyc h LYS 22 CO -0.05 0.23 -0.02 0.00 -0.57 0.00 0.00 179.45 179.04 3hyc h ALA 23 N 1.16 1.73 -0.77 3.86 0.00 -0.62 -2.76 119.26 121.87 3hyc h ALA 23 Ca 0.13 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.06 3hyc h ALA 23 Cb 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3hyc h ALA 23 CO -0.08 0.21 0.50 0.93 0.00 0.00 0.00 179.25 180.81 3hyc h GLU 24 N 0.18 0.59 -0.49 0.00 5.08 -0.83 -2.84 114.58 116.26 3hyc h GLU 24 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hyc h GLU 24 Cb 0.17 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3hyc h GLU 24 CO 0.01 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.49 3hyc n ASN 25 N -4.50 3.39 -4.67 1.42 3.02 -1.04 -4.75 115.26 108.12 3hyc n ASN 25 Ca 0.13 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.28 3hyc n ASN 25 Cb 0.40 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 3hyc n ASN 25 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyc s ILE 26 N -1.36 4.39 -0.40 2.41 -1.09 -1.07 -4.34 121.20 119.73 3hyc s ILE 26 Ca 0.41 1.68 0.06 0.00 -2.23 0.00 0.00 60.65 60.57 3hyc s ILE 26 Cb 0.23 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 3hyc s ILE 26 CO 0.31 -0.10 0.36 0.54 -1.23 0.00 0.00 174.94 174.82 3hyc n ARG 27 N 6.07 3.83 -3.71 2.79 5.12 0.87 -4.88 116.66 126.76 3hyc n ARG 27 Ca 0.12 -0.22 -0.14 0.00 -1.93 0.00 0.00 57.85 55.69 3hyc n ARG 27 Cb 0.46 -0.86 -0.14 0.00 -1.16 0.00 0.00 32.46 30.76 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 -1.84 0.25 -0.31 0.55 2.96 -1.01 -1.42 118.68 117.85 3hyc s LEU 28 Ca 0.03 0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.36 3hyc s LEU 28 Cb 0.05 0.57 0.04 0.00 0.50 0.00 0.00 46.19 47.34 3hyc s LEU 28 CO 0.20 -0.19 0.04 -0.22 -1.32 0.00 0.00 176.35 174.85 3hyc s LEU 29 N 1.66 3.99 -0.20 -0.68 2.96 0.17 -0.53 118.68 126.05 3hyc s LEU 29 Ca -0.05 -1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 52.53 3hyc s LEU 29 Cb -0.11 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3hyc s LEU 29 CO -0.07 -0.27 0.46 -0.63 -1.32 0.00 0.00 176.35 174.52 3hyc s ILE 30 N 1.33 5.15 -0.11 6.68 1.01 0.42 -1.11 121.20 134.56 3hyc s ILE 30 Ca -0.03 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.46 3hyc s ILE 30 Cb -0.19 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 3hyc s ILE 30 CO 0.00 0.21 -0.16 -0.76 0.00 0.00 0.00 174.94 174.24 3hyc s LEU 31 N 1.49 2.56 0.38 2.97 1.43 0.66 -2.19 118.68 125.98 3hyc s LEU 31 Ca 0.22 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.71 3hyc s LEU 31 Cb -0.15 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 3hyc s LEU 31 CO 0.09 0.18 0.95 -0.62 0.23 0.00 0.00 176.35 177.18 3hyc s ASP 32 N 0.24 7.12 -0.04 2.29 3.68 -1.15 -4.20 116.67 124.61 3hyc s ASP 32 Ca -0.11 1.76 -0.00 0.00 2.13 0.00 0.00 52.55 56.33 3hyc s ASP 32 Cb -0.16 -2.56 -0.00 0.00 -1.45 0.00 0.00 42.92 38.75 3hyc s ASP 32 CO 0.06 -0.23 0.01 0.58 0.13 0.00 0.00 175.17 175.72 3hyc h VAL 33 N 2.23 0.00 -3.28 1.11 2.07 -1.92 -2.82 116.25 113.64 3hyc h VAL 33 Ca -0.48 -0.40 -0.57 0.00 0.82 0.00 0.00 66.70 66.07 3hyc h VAL 33 Cb 1.19 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 3hyc h VAL 33 CO 0.63 0.00 0.87 -1.81 0.02 0.00 0.00 177.57 177.28 3hyc s ASP 34 N -4.01 6.89 0.00 0.57 1.01 -1.26 -1.23 116.67 118.64 3hyc s ASP 34 Ca -0.00 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.34 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 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.08 3hyc n GLY 35 N 3.94 0.75 1.36 0.21 0.00 -1.18 -4.80 105.19 105.48 3hyc n GLY 35 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.32 0.36 0.12 1.61 0.31 -1.19 -3.98 118.33 113.24 3hyc n VAL 36 Ca 0.00 0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.44 3hyc n VAL 36 Cb 0.00 -0.91 0.06 0.00 -0.91 0.00 0.00 33.84 32.09 3hyc n VAL 36 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3hyc h LEU 37 N 0.00 0.00 -9.87 7.52 3.38 -1.01 0.09 115.31 115.41 3hyc h LEU 37 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3hyc h LEU 37 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3hyc h LEU 37 CO 0.00 0.66 -0.51 -0.94 0.09 0.00 0.00 178.44 177.74 3hyc s SER 38 N -6.60 4.69 0.00 -0.43 1.04 -0.36 -3.86 113.70 108.18 3hyc s SER 38 Ca 0.01 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.62 3hyc s SER 38 Cb 0.10 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.55 3hyc s SER 38 CO 0.76 -0.38 0.52 -0.90 0.98 0.00 0.00 173.24 174.22 3hyc n ASP 39 N -1.21 0.17 -0.04 7.02 3.85 -1.21 -2.07 116.55 123.06 3hyc n ASP 39 Ca -0.02 -1.22 -0.00 0.00 -0.71 0.00 0.00 54.79 52.83 3hyc n ASP 39 Cb 0.62 -0.09 -0.00 0.00 -1.35 0.00 0.00 41.12 40.30 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 0.14 0.39 3.78 6.12 0.00 -1.26 -4.82 105.19 109.53 3hyc n GLY 40 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.11 3.33 -0.13 0.99 1.43 -1.26 -4.73 118.68 118.21 3hyc s LEU 41 Ca 0.00 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 3hyc s LEU 41 Cb 0.00 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.42 3hyc s LEU 41 CO 0.00 -0.42 0.02 -0.51 0.23 0.00 0.00 176.35 175.68 3hyc s ILE 42 N -2.44 0.37 -0.41 -0.59 2.07 -1.26 -4.74 121.20 114.19 3hyc s ILE 42 Ca 0.41 -0.14 -0.20 0.00 -1.41 0.00 0.00 60.65 59.31 3hyc s ILE 42 Cb -0.02 -0.71 0.02 0.00 0.13 0.00 0.00 42.46 41.88 3hyc s ILE 42 CO 0.24 0.03 0.58 -0.31 -1.91 0.00 0.00 174.94 173.58 3hyc s TYR 43 N 1.95 3.11 -0.04 3.50 1.51 -0.51 -4.97 117.35 121.90 3hyc s TYR 43 Ca 0.03 -0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 3hyc s TYR 43 Cb -0.14 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.50 3hyc s TYR 43 CO -0.07 -0.76 -0.11 -1.64 -1.11 0.00 0.00 175.55 171.86 3hyc s MET 44 N 2.61 2.54 0.46 -0.62 -1.94 -1.26 -0.61 119.30 120.48 3hyc s MET 44 Ca 0.20 -0.68 0.06 0.00 -1.71 0.00 0.00 55.69 53.55 3hyc s MET 44 Cb -0.15 -2.44 -0.03 0.00 2.01 0.00 0.00 34.83 34.22 3hyc s MET 44 CO 0.17 0.63 0.14 0.20 -0.01 0.00 0.00 175.02 176.14 3hyc s GLY 45 N -0.92 2.54 0.22 -0.03 0.00 0.21 -4.98 107.32 104.36 3hyc s GLY 45 Ca 0.13 -1.62 0.25 0.00 0.00 0.00 0.00 44.72 43.48 3hyc s GLY 45 CO 0.02 -2.02 1.76 0.70 0.00 0.00 0.00 173.10 173.56 3hyc n ASN 46 N -1.27 0.76 -1.23 1.64 3.02 -1.26 -3.02 115.26 113.89 3hyc n ASN 46 Ca -0.06 0.61 0.08 0.00 -0.03 0.00 0.00 54.58 55.18 3hyc n ASN 46 Cb 0.66 -0.80 0.29 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.25 4.18 0.00 6.41 5.03 -1.26 -4.93 115.26 122.45 3hyc n ASN 47 Ca 0.04 -2.47 0.00 0.00 0.87 0.00 0.00 54.58 53.03 3hyc n ASN 47 Cb 0.36 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 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 0.65 0.63 3.72 7.41 0.00 -1.17 -5.04 105.19 111.38 3hyc n GLY 48 Ca 0.22 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.12 4.44 -0.16 1.61 8.01 -1.26 -4.88 118.70 125.35 3hyc s GLU 49 Ca 0.00 1.80 0.00 0.00 0.01 0.00 0.00 54.97 56.78 3hyc s GLU 49 Cb 0.00 -3.32 0.03 0.00 -4.31 0.00 0.00 34.13 26.53 3hyc s GLU 49 CO 0.00 -0.23 -0.10 -2.00 0.01 0.00 0.00 175.26 172.95 3hyc s GLU 50 N 0.80 1.85 0.14 1.61 2.12 -1.26 -0.62 118.70 123.34 3hyc s GLU 50 Ca 0.58 -0.55 0.11 0.00 0.36 0.00 0.00 54.97 55.47 3hyc s GLU 50 Cb -0.30 -2.04 -0.04 0.00 0.26 0.00 0.00 34.13 32.00 3hyc s GLU 50 CO 0.31 -0.34 -0.26 -0.51 -0.54 0.00 0.00 175.26 173.92 3hyc s LEU 51 N 1.55 2.37 0.05 2.70 1.02 0.23 -4.99 118.68 121.60 3hyc s LEU 51 Ca 0.02 -0.76 0.02 0.00 0.02 0.00 0.00 54.13 53.44 3hyc s LEU 51 Cb -0.14 -1.23 -0.03 0.00 0.02 0.00 0.00 46.19 44.81 3hyc s LEU 51 CO -0.09 0.17 -0.07 -0.54 0.02 0.00 0.00 176.35 175.84 3hyc s LYS 52 N -2.18 0.58 -0.24 1.70 1.02 -1.26 -1.43 119.74 117.93 3hyc s LYS 52 Ca 0.15 -0.86 -0.09 0.00 0.02 0.00 0.00 55.97 55.19 3hyc s LYS 52 Cb -0.10 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 36.91 3hyc s LYS 52 CO 0.07 0.03 0.12 0.00 -0.92 0.00 0.00 175.35 174.65 3hyc s ALA 53 N -1.80 3.40 0.28 5.17 0.00 -1.26 -5.08 121.76 122.47 3hyc s ALA 53 Ca -0.06 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 50.97 3hyc s ALA 53 Cb -0.07 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 3hyc s ALA 53 CO -0.01 -0.32 0.24 -0.06 0.00 0.00 0.00 175.76 175.61 3hyc s PHE 54 N 1.30 3.05 -0.15 0.00 0.40 -1.26 -3.31 117.98 118.01 3hyc s PHE 54 Ca 0.06 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.16 3hyc s PHE 54 Cb -0.15 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 3hyc s PHE 54 CO 0.05 0.40 0.04 1.21 0.70 0.00 0.00 175.22 177.62 3hyc s ASN 55 N -3.90 5.46 0.19 1.36 2.47 -1.25 -5.02 114.94 114.25 3hyc s ASN 55 Ca 0.36 0.08 -0.10 0.00 0.42 0.00 0.00 52.86 53.62 3hyc s ASN 55 Cb -0.07 -1.85 0.09 0.00 -1.45 0.00 0.00 41.25 37.97 3hyc s ASN 55 CO 0.26 0.23 1.71 0.58 -3.72 0.00 0.00 177.10 176.16 3hyc h VAL 56 N 4.72 1.25 0.00 -5.21 2.07 -1.91 -2.57 116.25 114.60 3hyc h VAL 56 Ca -0.40 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 3hyc h VAL 56 Cb 1.18 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3hyc h VAL 56 CO 0.65 0.34 -0.37 0.03 0.02 0.00 0.00 177.57 178.25 3hyc h ARG 57 N 0.96 0.00 -0.60 1.57 3.08 -1.93 -2.33 114.38 115.13 3hyc h ARG 57 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 3hyc h ARG 57 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3hyc h ARG 57 CO -0.00 0.37 0.10 -0.44 -1.07 0.00 0.00 179.97 178.92 3hyc h ASP 58 N 0.00 0.93 -0.62 7.04 3.32 -1.84 -2.64 116.42 122.61 3hyc h ASP 58 Ca -0.00 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.88 3hyc h ASP 58 Cb 0.90 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3hyc h ASP 58 CO 0.05 0.93 0.36 1.23 -1.72 0.00 0.00 179.24 180.09 3hyc h GLY 59 N 1.03 0.89 0.85 2.75 0.00 -1.04 -1.05 103.07 106.49 3hyc h GLY 59 Ca 0.19 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.28 3hyc h GLY 59 CO 0.01 0.20 0.24 -1.82 0.00 0.00 0.00 176.54 175.17 3hyc h TYR 60 N 0.70 0.45 -0.89 5.60 5.03 -1.27 0.62 116.97 127.20 3hyc h TYR 60 Ca 0.26 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.62 3hyc h TYR 60 Cb 0.07 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.16 3hyc h TYR 60 CO -0.06 0.25 0.57 0.78 -1.32 0.00 0.00 178.16 178.38 3hyc h GLY 61 N 0.48 1.31 1.23 1.82 0.00 -1.18 -0.52 103.07 106.21 3hyc h GLY 61 Ca 0.18 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 3hyc h GLY 61 CO -0.10 0.35 -0.31 -2.22 0.00 0.00 0.00 176.54 174.26 3hyc h ILE 62 N 1.09 1.28 0.00 2.60 2.04 -0.36 -0.89 117.51 123.27 3hyc h ILE 62 Ca 0.36 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 3hyc h ILE 62 Cb 0.04 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3hyc h ILE 62 CO -0.13 0.49 -0.44 0.03 0.00 0.00 0.00 178.15 178.10 3hyc h ARG 63 N 0.72 0.00 -0.19 2.37 2.47 -0.72 -1.76 114.38 117.27 3hyc h ARG 63 Ca 0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 3hyc h ARG 63 Cb 0.87 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 3hyc h ARG 63 CO 0.08 0.44 0.02 0.00 0.56 0.00 0.00 179.97 181.07 3hyc h ALA 65 N 0.81 0.47 -0.31 0.00 0.00 -1.09 -0.83 119.26 118.31 3hyc h ALA 65 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3hyc h ALA 65 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3hyc h ALA 65 CO 0.01 -0.04 -0.16 -0.07 0.00 0.00 0.00 179.25 178.98 3hyc h LEU 66 N 0.49 0.54 0.00 0.00 3.38 -1.30 0.05 115.31 118.46 3hyc h LEU 66 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hyc h LEU 66 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hyc h LEU 66 CO -0.03 0.72 -0.55 0.35 0.09 0.00 0.00 178.44 179.03 3hyc n THR 67 N -4.17 0.17 -1.38 0.22 -2.24 -0.97 -3.73 114.28 102.18 3hyc n THR 67 Ca 0.00 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.43 3hyc n THR 67 Cb 0.36 0.04 0.14 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.79 4.66 -1.11 3.42 7.64 -0.33 -4.93 113.62 121.18 3hyc n SER 68 Ca 0.04 -3.72 -0.12 0.00 1.01 0.00 0.00 58.87 56.09 3hyc n SER 68 Cb 0.39 -0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 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 -1.04 -4.18 -4.22 6.43 2.03 -1.16 -4.95 116.55 109.45 3hyc n ASP 69 Ca 0.53 0.17 -0.35 0.00 0.52 0.00 0.00 54.79 55.66 3hyc n ASP 69 Cb 1.19 -3.02 -0.14 0.00 -0.72 0.00 0.00 41.12 38.43 3hyc n ASP 69 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hyc s ILE 70 N -2.51 3.00 0.49 5.18 1.01 -0.02 -4.88 121.20 123.46 3hyc s ILE 70 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.54 3hyc s ILE 70 Cb 0.00 -2.49 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 3hyc s ILE 70 CO 0.00 0.24 1.06 -1.61 0.00 0.00 0.00 174.94 174.63 3hyc s GLU 71 N 1.36 3.76 -0.05 2.79 0.41 -0.51 -3.28 118.70 123.18 3hyc s GLU 71 Ca 0.02 1.43 0.05 0.00 -0.41 0.00 0.00 54.97 56.06 3hyc s GLU 71 Cb -0.16 -2.13 -0.01 0.00 -1.78 0.00 0.00 34.13 30.05 3hyc s GLU 71 CO -0.04 -0.48 -0.20 0.08 -0.49 0.00 0.00 175.26 174.14 3hyc s VAL 72 N -1.90 1.62 0.04 2.63 1.01 -1.26 0.42 120.40 122.96 3hyc s VAL 72 Ca 0.67 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.83 3hyc s VAL 72 Cb -0.19 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3hyc s VAL 72 CO 0.22 0.46 -0.05 0.00 0.00 0.00 0.00 175.10 175.73 3hyc s ALA 73 N -0.04 0.42 -0.04 5.51 0.00 -0.27 -4.12 121.76 123.21 3hyc s ALA 73 Ca -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.12 3hyc s ALA 73 Cb -0.12 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.15 3hyc s ALA 73 CO 0.02 -0.15 -0.04 0.42 0.00 0.00 0.00 175.76 176.02 3hyc s ILE 74 N -1.99 0.48 -0.19 0.00 1.01 -0.92 -0.25 121.20 119.33 3hyc s ILE 74 Ca -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 3hyc s ILE 74 Cb -0.06 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.90 3hyc s ILE 74 CO -0.02 0.21 -0.11 -0.63 0.00 0.00 0.00 174.94 174.39 3hyc s ILE 75 N 0.88 2.87 0.01 2.92 1.01 -1.26 -1.04 121.20 126.59 3hyc s ILE 75 Ca -0.11 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 59.92 3hyc s ILE 75 Cb -0.14 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 3hyc s ILE 75 CO 0.00 0.48 -0.18 -0.89 0.00 0.00 0.00 174.94 174.35 3hyc s THR 76 N 1.23 1.46 0.26 2.92 2.01 0.28 -4.80 115.64 119.00 3hyc s THR 76 Ca 0.03 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 3hyc s THR 76 Cb -0.14 -1.24 0.26 0.00 0.01 0.00 0.00 72.50 71.39 3hyc s THR 76 CO -0.05 0.30 1.89 1.23 -0.69 0.00 0.00 174.62 177.30 3hyc h GLY 77 N 5.36 1.49 -2.04 4.40 0.00 -1.85 0.37 103.07 110.81 3hyc h GLY 77 Ca -0.39 -0.48 0.23 0.00 0.00 0.00 0.00 47.33 46.69 3hyc h GLY 77 CO 0.46 0.36 0.66 1.09 0.00 0.00 0.00 176.54 179.12 3hyc s ARG 78 N -6.05 0.95 -0.07 4.80 1.70 -1.26 -3.60 118.95 115.42 3hyc s ARG 78 Ca -0.13 -0.58 -0.40 0.00 -0.47 0.00 0.00 55.73 54.15 3hyc s ARG 78 Cb 0.20 0.29 -0.19 0.00 -0.57 0.00 0.00 34.95 34.67 3hyc s ARG 78 CO 0.81 -0.44 1.24 1.17 -1.08 0.00 0.00 175.30 177.00 3hyc n LYS 79 N -0.63 0.30 -3.68 3.89 4.81 -1.26 -4.65 118.16 116.93 3hyc n LYS 79 Ca -0.04 0.11 -0.17 0.00 -0.87 0.00 0.00 58.31 57.34 3hyc n LYS 79 Cb 0.60 -1.65 -0.16 0.00 0.02 0.00 0.00 35.03 33.85 3hyc n LYS 79 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hyc s ALA 80 N 0.71 -0.11 0.38 3.14 0.00 -1.26 -5.03 121.76 119.59 3hyc s ALA 80 Ca 0.92 0.51 0.05 0.00 0.00 0.00 0.00 51.96 53.44 3hyc s ALA 80 Cb -1.23 -0.72 0.77 0.00 0.00 0.00 0.00 23.12 21.94 3hyc s ALA 80 CO 0.59 -0.48 2.04 -0.22 0.00 0.00 0.00 175.76 177.68 3hyc h LYS 81 N 8.19 0.66 -0.26 0.00 3.64 -1.99 -2.21 116.57 124.60 3hyc h LYS 81 Ca -0.18 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 3hyc h LYS 81 Cb 1.12 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 3hyc h LYS 81 CO 0.19 0.44 -0.08 1.37 -2.27 0.00 0.00 179.45 179.10 3hyc h LEU 82 N 0.68 0.39 -0.03 5.20 8.10 -1.96 0.20 115.31 127.90 3hyc h LEU 82 Ca 0.19 -0.08 -0.11 0.00 0.11 0.00 0.00 57.88 57.99 3hyc h LEU 82 Cb -0.06 -0.10 0.01 0.00 -0.44 0.00 0.00 40.66 40.07 3hyc h LEU 82 CO -0.04 0.52 -0.39 0.58 -4.11 0.00 0.00 178.44 174.99 3hyc h VAL 83 N 0.40 1.46 -0.47 0.15 2.07 -1.85 -1.39 116.25 116.61 3hyc h VAL 83 Ca 0.08 -1.90 0.09 0.00 0.82 0.00 0.00 66.70 65.79 3hyc h VAL 83 Cb 0.39 2.53 -0.08 0.00 -1.52 0.00 0.00 31.29 32.61 3hyc h VAL 83 CO 0.02 0.54 -0.06 -0.33 0.02 0.00 0.00 177.57 177.76 3hyc h GLU 84 N -0.23 0.05 -0.66 1.57 5.08 -1.19 0.66 114.58 119.87 3hyc h GLU 84 Ca -0.04 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3hyc h GLU 84 Cb 1.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 3hyc h GLU 84 CO 0.08 0.04 0.08 -0.44 -1.00 0.00 0.00 179.01 177.76 3hyc h ASP 85 N 0.06 1.07 -0.76 1.42 5.19 -0.63 -0.48 116.42 122.29 3hyc h ASP 85 Ca 0.23 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 3hyc h ASP 85 Cb 0.36 -0.29 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 3hyc h ASP 85 CO -0.44 1.08 0.32 -0.09 -3.12 0.00 0.00 179.24 176.98 3hyc h ARG 86 N 1.03 1.14 0.00 3.56 9.65 -0.82 -2.55 114.38 126.40 3hyc h ARG 86 Ca 0.20 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 3hyc h ARG 86 Cb 0.48 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 3hyc h ARG 86 CO 0.02 0.92 -0.31 0.00 2.80 0.00 0.00 179.97 183.40 3hyc h ALA 88 N 1.69 0.46 -0.44 0.00 0.00 -0.70 -0.49 119.26 119.77 3hyc h ALA 88 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3hyc h ALA 88 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3hyc h ALA 88 CO 0.04 0.42 0.06 1.15 0.00 0.00 0.00 179.25 180.91 3hyc h THR 89 N 0.47 1.25 -0.00 0.00 2.02 -1.40 -3.12 112.91 112.13 3hyc h THR 89 Ca 0.06 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3hyc h THR 89 Cb 0.77 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3hyc h THR 89 CO 0.06 0.32 -0.36 0.18 0.37 0.00 0.00 175.52 176.09 3hyc n LEU 90 N -4.46 0.54 -0.32 2.58 4.77 -1.09 -4.93 117.00 114.10 3hyc n LEU 90 Ca 0.00 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 3hyc n LEU 90 Cb 0.26 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3hyc n LEU 90 CO 0.40 0.12 -0.04 0.61 -1.33 0.00 0.00 177.39 177.15 3hyc n GLY 91 N 1.45 0.70 3.66 -0.72 0.00 -0.65 -4.72 105.19 104.90 3hyc n GLY 91 Ca 0.08 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.13 3.88 -0.19 -0.61 1.01 -0.28 -4.90 121.20 117.98 3hyc s ILE 92 Ca 0.00 1.07 0.12 0.00 0.00 0.00 0.00 60.65 61.84 3hyc s ILE 92 Cb 0.00 -3.69 -0.20 0.00 0.01 0.00 0.00 42.46 38.58 3hyc s ILE 92 CO 0.00 -0.09 -0.00 0.35 0.00 0.00 0.00 174.94 175.19 3hyc n THR 93 N 5.42 1.22 -2.61 2.92 -2.24 -1.26 -4.51 114.28 113.23 3hyc n THR 93 Ca 0.16 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 3hyc n THR 93 Cb 0.44 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.43 2.62 -0.11 4.78 3.76 -1.26 -4.97 115.29 117.68 3hyc s HIS 94 Ca -0.14 -0.93 0.02 0.00 -0.15 0.00 0.00 55.06 53.86 3hyc s HIS 94 Cb 0.06 -4.65 0.01 0.00 1.11 0.00 0.00 32.58 29.11 3hyc s HIS 94 CO 0.67 -1.88 -0.17 -1.17 -0.85 0.00 0.00 174.74 171.34 3hyc s LEU 95 N 4.65 1.81 -0.29 0.89 2.96 -1.26 -2.17 118.68 125.27 3hyc s LEU 95 Ca 0.44 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3hyc s LEU 95 Cb -0.01 -1.14 0.07 0.00 0.50 0.00 0.00 46.19 45.61 3hyc s LEU 95 CO -0.10 0.04 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.64 3hyc s TYR 96 N 0.84 3.38 -0.17 5.38 1.51 -0.20 -5.01 117.35 123.09 3hyc s TYR 96 Ca -0.09 -2.35 -0.01 0.00 -1.01 0.00 0.00 57.07 53.60 3hyc s TYR 96 Cb -0.15 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 3hyc s TYR 96 CO 0.00 -0.88 -0.10 -0.65 -1.11 0.00 0.00 175.55 172.81 3hyc s GLN 97 N 1.10 3.35 0.00 -0.62 -0.21 -1.26 0.10 119.66 122.12 3hyc s GLN 97 Ca -0.03 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.67 3hyc s GLN 97 Cb -0.20 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 31.04 3hyc s GLN 97 CO -0.05 0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.55 3hyc n GLY 98 N 4.10 1.92 3.44 3.09 0.00 0.12 -4.58 105.19 113.29 3hyc n GLY 98 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 3hyc n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hyc s GLN 99 N -0.79 3.13 0.01 1.61 -1.52 -0.59 -4.92 119.66 116.59 3hyc s GLN 99 Ca 0.00 -0.89 -0.04 0.00 -1.95 0.00 0.00 55.36 52.48 3hyc s GLN 99 Cb 0.00 -4.13 -0.02 0.00 -0.22 0.00 0.00 33.01 28.64 3hyc s GLN 99 CO 0.00 -1.34 1.07 0.77 -0.25 0.00 0.00 175.29 175.54 3hyc h SER 100 N 9.09 -0.19 -1.94 5.90 0.02 -1.87 -3.40 113.55 121.16 3hyc h SER 100 Ca -0.28 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.53 3hyc h SER 100 Cb 1.09 0.07 0.09 0.00 0.14 0.00 0.00 62.40 63.80 3hyc h SER 100 CO 1.01 -0.07 -0.05 -3.20 -1.14 0.00 0.00 176.83 173.38 3hyc n ASN 101 N -2.82 -2.70 0.00 3.07 2.85 -1.26 -5.01 115.26 109.38 3hyc n ASN 101 Ca -0.01 -0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 3hyc n ASN 101 Cb 0.05 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 40.63 3hyc n ASN 101 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3hyc n LYS 102 N -3.56 2.43 -0.26 1.20 5.02 -1.26 -4.86 118.16 116.87 3hyc n LYS 102 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 3hyc n LYS 102 Cb 0.26 -0.45 0.18 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.95 -0.06 -0.35 3.38 -1.95 -1.17 115.31 116.12 3hyc h LEU 103 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hyc h LEU 103 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3hyc h LEU 103 CO 0.00 0.74 0.03 0.40 0.09 0.00 0.00 178.44 179.70 3hyc h ILE 104 N 1.10 1.00 -0.39 1.22 1.08 -1.99 0.33 117.51 119.85 3hyc h ILE 104 Ca 0.29 -0.02 -0.03 0.00 -0.39 0.00 0.00 64.86 64.70 3hyc h ILE 104 Cb -0.04 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 3hyc h ILE 104 CO -0.05 0.01 0.11 0.00 -0.69 0.00 0.00 178.15 177.53 3hyc h ALA 105 N 1.03 0.51 -0.40 1.87 0.00 -1.87 -2.05 119.26 118.35 3hyc h ALA 105 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.83 3hyc h ALA 105 Cb 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3hyc h ALA 105 CO -0.02 0.17 0.03 0.35 0.00 0.00 0.00 179.25 179.77 3hyc h PHE 106 N 0.49 0.03 -0.70 0.00 3.04 -1.01 -1.39 116.94 117.39 3hyc h PHE 106 Ca 0.12 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.18 3hyc h PHE 106 Cb 0.27 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.77 3hyc h PHE 106 CO 0.01 -0.05 0.37 0.77 -2.02 0.00 0.00 178.31 177.39 3hyc h SER 107 N 0.14 0.52 -0.67 0.41 0.02 -0.14 -2.22 113.55 111.60 3hyc h SER 107 Ca 0.20 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 3hyc h SER 107 Cb 0.27 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3hyc h SER 107 CO -0.31 0.32 0.14 -0.78 -1.14 0.00 0.00 176.83 175.06 3hyc h ASP 108 N 0.66 1.05 -0.34 3.07 3.58 -0.62 -2.66 116.42 121.15 3hyc h ASP 108 Ca 0.33 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3hyc h ASP 108 Cb 0.29 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 3hyc h ASP 108 CO -0.23 1.03 0.13 -0.07 -2.88 0.00 0.00 179.24 177.22 3hyc h LEU 109 N 1.04 0.48 -0.42 2.28 3.38 -1.00 -1.47 115.31 119.60 3hyc h LEU 109 Ca 0.21 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3hyc h LEU 109 Cb 0.41 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3hyc h LEU 109 CO 0.01 0.53 0.04 -0.07 0.09 0.00 0.00 178.44 179.04 3hyc h LEU 110 N 0.41 -0.09 0.14 1.67 -0.00 -1.22 -2.52 115.31 113.70 3hyc h LEU 110 Ca 0.11 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 3hyc h LEU 110 Cb 0.20 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 3hyc h LEU 110 CO -0.01 -0.01 -0.07 -0.08 -0.00 0.00 0.00 178.44 178.28 3hyc h GLU 111 N 0.16 -0.18 -1.33 1.13 4.81 -1.45 -1.27 114.58 116.44 3hyc h GLU 111 Ca 0.21 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 3hyc h GLU 111 Cb 0.28 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 3hyc h GLU 111 CO -0.31 0.28 0.12 1.63 -0.73 0.00 0.00 179.01 180.00 3hyc n LYS 112 N -4.90 1.23 0.00 1.92 5.02 -0.56 -2.27 118.16 118.59 3hyc n LYS 112 Ca -0.08 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 3hyc n LYS 112 Cb 0.27 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 3hyc n LYS 112 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hyc n LEU 113 N 0.58 0.00 -4.07 -0.35 4.77 -0.95 -4.95 117.00 112.04 3hyc n LEU 113 Ca 0.10 -0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 3hyc n LEU 113 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 3hyc n LEU 113 CO 0.11 0.20 -0.16 0.00 -1.33 0.00 0.00 177.39 176.21 3hyc n ALA 114 N 0.00 -1.71 -2.50 -1.18 0.00 -0.96 -4.97 120.51 109.18 3hyc n ALA 114 Ca 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 3hyc n ALA 114 Cb 0.32 -2.30 -0.12 0.00 0.00 0.00 0.00 19.45 17.36 3hyc n ALA 114 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hyc s ILE 115 N -3.72 3.08 0.47 0.00 1.01 -0.51 -5.06 121.20 116.48 3hyc s ILE 115 Ca 0.29 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 3hyc s ILE 115 Cb -0.16 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 3hyc s ILE 115 CO 0.91 0.35 0.70 0.00 0.00 0.00 0.00 174.94 176.89 3hyc s ALA 116 N -0.96 3.72 0.21 9.38 0.00 -1.26 -4.58 121.76 128.27 3hyc s ALA 116 Ca 0.16 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 3hyc s ALA 116 Cb -0.11 -2.18 0.18 0.00 0.00 0.00 0.00 23.12 21.01 3hyc s ALA 116 CO 0.06 -0.42 1.88 -1.35 0.00 0.00 0.00 175.76 175.93 3hyc h PRO 117 N 0.34 0.98 0.00 0.00 0.11 -1.97 -2.37 132.00 129.09 3hyc h PRO 117 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hyc h PRO 117 Cb 1.25 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hyc h PRO 117 CO 0.57 0.65 0.00 -0.85 -0.21 0.00 0.00 178.00 178.17 3hyc n GLU 118 N -4.57 0.09 -0.13 1.05 0.00 -1.26 -1.06 120.64 114.75 3hyc n GLU 118 Ca 0.08 0.54 0.07 0.00 0.00 0.00 0.00 57.16 57.85 3hyc n GLU 118 Cb 0.04 -1.76 0.23 0.00 0.00 0.00 0.00 31.44 29.95 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 -1.94 1.70 -4.34 -1.84 3.02 -0.89 -4.15 115.26 106.82 3hyc n ASN 119 Ca -0.00 -1.89 -0.32 0.00 -0.03 0.00 0.00 54.58 52.34 3hyc n ASN 119 Cb 0.05 -0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.64 2.41 -0.01 2.41 1.01 -0.22 -0.09 120.40 124.26 3hyc s VAL 120 Ca 0.26 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.33 3hyc s VAL 120 Cb 0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 3hyc s VAL 120 CO 0.19 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.72 3hyc s ALA 121 N -0.39 2.71 -0.07 5.51 0.00 0.31 -0.62 121.76 129.20 3hyc s ALA 121 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3hyc s ALA 121 Cb -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.09 3hyc s ALA 121 CO 0.02 0.57 -0.09 -0.47 0.00 0.00 0.00 175.76 175.79 3hyc s TYR 122 N -0.84 1.27 -0.27 0.00 5.04 -0.68 -0.44 117.35 121.44 3hyc s TYR 122 Ca 0.13 -0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 54.19 3hyc s TYR 122 Cb -0.11 -1.01 -0.02 0.00 0.35 0.00 0.00 41.96 41.18 3hyc s TYR 122 CO 0.03 -0.32 0.08 0.08 -1.34 0.00 0.00 175.55 174.08 3hyc s VAL 123 N 1.02 4.23 0.35 3.14 1.01 -0.93 -0.16 120.40 129.06 3hyc s VAL 123 Ca -0.08 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3hyc s VAL 123 Cb -0.15 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 3hyc s VAL 123 CO -0.00 0.24 0.07 -0.83 0.00 0.00 0.00 175.10 174.58 3hyc s GLY 124 N 1.58 2.24 0.00 4.51 0.00 0.48 -2.92 107.32 113.21 3hyc s GLY 124 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.98 3hyc s GLY 124 CO 0.03 -1.84 0.01 2.09 0.00 0.00 0.00 173.10 173.39 3hyc n ASP 125 N -0.86 0.01 -4.04 1.64 3.85 -1.26 -2.12 116.55 113.77 3hyc n ASP 125 Ca -0.04 -0.16 -0.10 0.00 -0.71 0.00 0.00 54.79 53.78 3hyc n ASP 125 Cb 0.66 0.23 -0.08 0.00 -1.35 0.00 0.00 41.12 40.59 3hyc n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hyc s ASP 126 N -0.23 0.12 0.57 -1.12 -1.08 -1.26 0.11 116.67 113.77 3hyc s ASP 126 Ca 0.00 -1.01 0.27 0.00 -0.52 0.00 0.00 52.55 51.29 3hyc s ASP 126 Cb 0.00 0.40 1.55 0.00 -1.46 0.00 0.00 42.92 43.41 3hyc s ASP 126 CO 0.00 -0.86 2.06 -0.07 0.52 0.00 0.00 175.17 176.82 3hyc h LEU 127 N 2.62 0.00 0.00 -1.34 3.38 -1.97 -0.79 115.31 117.21 3hyc h LEU 127 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3hyc h LEU 127 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3hyc h LEU 127 CO 0.51 0.00 0.00 2.30 0.09 0.00 0.00 178.44 181.34 3hyc n ILE 128 N -3.98 0.47 0.78 1.22 -5.35 -1.26 -2.06 119.36 109.18 3hyc n ILE 128 Ca 0.04 0.12 0.12 0.00 -0.27 0.00 0.00 62.75 62.76 3hyc n ILE 128 Cb 0.40 -0.79 0.26 0.00 -1.74 0.00 0.00 39.64 37.77 3hyc n ILE 128 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3hyc n ASP 129 N -1.33 0.55 -0.10 7.28 8.00 -0.30 -4.49 116.55 126.16 3hyc n ASP 129 Ca 0.08 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 3hyc n ASP 129 Cb 0.17 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3hyc n ASP 129 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3hyc h TRP 130 N 0.00 1.04 -0.90 1.24 2.91 -1.56 -2.12 115.95 116.56 3hyc h TRP 130 Ca 0.00 -0.33 0.16 0.00 1.13 0.00 0.00 58.89 59.85 3hyc h TRP 130 Cb 0.62 -0.21 -0.07 0.00 -0.51 0.00 0.00 29.16 28.99 3hyc h TRP 130 CO 0.00 1.14 0.58 -1.35 -1.03 0.00 0.00 178.44 177.77 3hyc h PRO 131 N 0.65 0.62 0.24 2.65 0.11 -1.79 0.13 132.00 134.62 3hyc h PRO 131 Ca 0.05 -0.04 -0.33 0.00 0.11 0.00 0.00 66.00 65.79 3hyc h PRO 131 Cb 0.99 -0.14 0.03 0.00 0.11 0.00 0.00 31.00 31.99 3hyc h PRO 131 CO 0.09 0.41 -1.47 0.28 -0.21 0.00 0.00 178.00 177.10 3hyc h VAL 132 N 0.64 1.26 -0.31 3.15 2.07 -1.87 -3.35 116.25 117.83 3hyc h VAL 132 Ca 0.46 -2.66 0.01 0.00 0.82 0.00 0.00 66.70 65.33 3hyc h VAL 132 Cb 0.82 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 3hyc h VAL 132 CO -0.21 0.81 0.21 0.24 0.02 0.00 0.00 177.57 178.63 3hyc h MET 133 N 0.10 0.36 -0.39 1.57 2.86 -0.54 -1.97 114.93 116.93 3hyc h MET 133 Ca -0.26 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 3hyc h MET 133 Cb 2.13 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.69 3hyc h MET 133 CO 0.26 0.24 0.16 1.49 1.06 0.00 0.00 176.91 180.12 3hyc h GLU 134 N 0.37 0.54 0.00 1.72 4.81 -0.92 -3.17 114.58 117.94 3hyc h GLU 134 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3hyc h GLU 134 Cb 0.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3hyc h GLU 134 CO -0.03 0.44 -1.18 1.63 -0.73 0.00 0.00 179.01 179.15 3hyc n LYS 135 N -4.39 0.36 -1.71 1.92 5.02 -0.76 -4.97 118.16 113.62 3hyc n LYS 135 Ca 0.03 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.99 3hyc n LYS 135 Cb 0.13 -1.60 0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.25 3.92 0.16 -0.18 -7.23 -1.07 -4.59 120.40 108.15 3hyc s VAL 136 Ca 0.02 0.62 -0.12 0.00 -1.81 0.00 0.00 61.98 60.70 3hyc s VAL 136 Cb 0.14 -3.48 0.03 0.00 0.56 0.00 0.00 36.38 33.63 3hyc s VAL 136 CO 0.82 -0.81 1.61 1.23 -0.31 0.00 0.00 175.10 177.64 3hyc h GLY 137 N -0.67 0.99 -7.19 2.32 0.00 -0.27 -3.42 103.07 94.83 3hyc h GLY 137 Ca -0.45 -0.73 -0.53 0.00 0.00 0.00 0.00 47.33 45.62 3hyc h GLY 137 CO 0.60 0.67 -0.76 -2.27 0.00 0.00 0.00 176.54 174.78 3hyc s LEU 138 N -9.37 1.26 -0.19 3.11 2.96 -0.72 -4.93 118.68 110.78 3hyc s LEU 138 Ca -0.12 -1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 52.66 3hyc s LEU 138 Cb 0.12 -0.60 -0.05 0.00 0.50 0.00 0.00 46.19 46.17 3hyc s LEU 138 CO 0.83 -0.34 0.26 -0.94 -1.32 0.00 0.00 176.35 174.84 3hyc s SER 139 N 1.86 6.33 -0.15 3.68 1.04 -1.26 -1.69 113.70 123.51 3hyc s SER 139 Ca 0.02 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.85 3hyc s SER 139 Cb -0.17 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.79 3hyc s SER 139 CO -0.14 0.07 -0.19 -0.69 0.98 0.00 0.00 173.24 173.28 3hyc s VAL 140 N 0.72 2.36 -0.14 5.02 1.01 0.77 -0.83 120.40 129.31 3hyc s VAL 140 Ca 0.14 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 3hyc s VAL 140 Cb -0.13 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3hyc s VAL 140 CO 0.04 0.53 0.07 0.00 0.00 0.00 0.00 175.10 175.74 3hyc s ALA 141 N 0.83 3.54 0.63 5.51 0.00 -0.65 -0.39 121.76 131.24 3hyc s ALA 141 Ca -0.06 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 3hyc s ALA 141 Cb -0.15 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 3hyc s ALA 141 CO -0.01 0.42 1.08 0.14 0.00 0.00 0.00 175.76 177.38 3hyc s VAL 142 N -0.38 3.58 0.30 0.00 -7.23 -0.90 -1.87 120.40 113.90 3hyc s VAL 142 Ca 0.10 0.72 0.05 0.00 -1.81 0.00 0.00 61.98 61.04 3hyc s VAL 142 Cb -0.12 -3.26 0.32 0.00 0.56 0.00 0.00 36.38 33.88 3hyc s VAL 142 CO 0.02 -0.47 1.65 0.00 -0.31 0.00 0.00 175.10 175.99 3hyc h ALA 143 N 0.16 1.47 -0.56 1.32 0.00 -1.53 -0.63 119.26 119.48 3hyc h ALA 143 Ca -0.47 0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 3hyc h ALA 143 Cb 1.23 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 19.13 3hyc h ALA 143 CO 0.56 -0.49 0.16 -0.40 0.00 0.00 0.00 179.25 179.08 3hyc n ASP 144 N -5.17 3.09 -4.63 0.00 5.75 -1.26 -4.99 116.55 109.33 3hyc n ASP 144 Ca 0.24 -3.65 -0.30 0.00 -0.01 0.00 0.00 54.79 51.08 3hyc n ASP 144 Cb 0.76 -0.70 0.18 0.00 -1.03 0.00 0.00 41.12 40.34 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 -3.22 0.95 0.15 2.12 0.00 -0.24 -4.91 121.76 116.60 3hyc s ALA 145 Ca 0.49 0.26 -0.34 0.00 0.00 0.00 0.00 51.96 52.37 3hyc s ALA 145 Cb 0.43 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 20.06 3hyc s ALA 145 CO 0.04 -2.96 1.44 1.58 0.00 0.00 0.00 175.76 175.87 3hyc n HIS 146 N -4.34 1.94 -0.33 0.00 -0.00 0.12 -4.83 115.22 107.77 3hyc n HIS 146 Ca 0.08 0.44 0.33 0.00 0.46 0.00 0.00 57.72 59.04 3hyc n HIS 146 Cb 0.53 -2.44 0.71 0.00 -0.12 0.00 0.00 29.99 28.67 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 5.02 0.06 0.00 1.57 0.11 -1.91 0.74 132.00 137.60 3hyc h PRO 147 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 3hyc h PRO 147 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3hyc h PRO 147 CO 0.82 0.04 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.40 3hyc h LEU 148 N 0.07 0.00 0.14 2.35 3.38 -1.97 -3.28 115.31 115.99 3hyc h LEU 148 Ca 0.58 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.25 3hyc h LEU 148 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 3hyc h LEU 148 CO -0.06 0.18 -1.42 0.25 0.09 0.00 0.00 178.44 177.48 3hyc h LEU 149 N 0.00 0.45 -0.59 1.67 5.85 -1.19 -3.40 115.31 118.10 3hyc h LEU 149 Ca -0.00 -0.55 0.12 0.00 0.84 0.00 0.00 57.88 58.29 3hyc h LEU 149 Cb 0.94 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.72 3hyc h LEU 149 CO 0.02 1.44 -0.06 0.40 -0.34 0.00 0.00 178.44 179.91 3hyc h ILE 150 N 0.08 0.47 0.00 4.05 2.04 -1.60 -1.00 117.51 121.55 3hyc h ILE 150 Ca -0.20 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3hyc h ILE 150 Cb 2.02 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 3hyc h ILE 150 CO 0.19 0.01 0.00 -2.65 0.00 0.00 0.00 178.15 175.70 3hyc n PRO 151 N -5.33 0.02 0.05 2.37 -0.02 -1.26 -3.32 135.00 127.52 3hyc n PRO 151 Ca 0.08 0.28 0.01 0.00 -2.02 0.00 0.00 63.50 61.84 3hyc n PRO 151 Cb 0.33 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.20 3hyc n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyc h ARG 152 N 0.00 0.00 -7.20 -0.52 3.08 -1.42 -3.48 114.38 104.84 3hyc h ARG 152 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 3hyc h ARG 152 Cb 0.25 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.34 3hyc h ARG 152 CO 0.00 0.31 0.38 0.00 -1.07 0.00 0.00 179.97 179.58 3hyc s ALA 153 N -2.94 2.95 0.13 0.04 0.00 -1.21 -4.99 121.76 115.75 3hyc s ALA 153 Ca -0.02 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 3hyc s ALA 153 Cb 0.09 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 3hyc s ALA 153 CO 0.80 -0.45 1.62 -0.44 0.00 0.00 0.00 175.76 177.29 3hyc h ASP 154 N 0.71 0.68 -3.87 0.00 3.45 -1.34 -3.44 116.42 112.61 3hyc h ASP 154 Ca -0.47 -0.26 -0.45 0.00 0.43 0.00 0.00 57.03 56.28 3hyc h ASP 154 Cb 1.20 -0.18 -0.31 0.00 -0.56 0.00 0.00 39.33 39.48 3hyc h ASP 154 CO 0.60 0.77 -0.80 -0.47 -1.57 0.00 0.00 179.24 177.77 3hyc s TYR 155 N -5.19 1.07 -0.21 4.55 5.04 -0.34 -4.94 117.35 117.33 3hyc s TYR 155 Ca -0.13 -0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.19 3hyc s TYR 155 Cb 0.10 -0.74 -0.01 0.00 0.35 0.00 0.00 41.96 41.65 3hyc s TYR 155 CO 0.78 -0.10 -0.02 0.08 -1.34 0.00 0.00 175.55 174.95 3hyc s VAL 156 N 0.10 3.61 0.70 3.14 1.01 -1.26 -1.63 120.40 126.07 3hyc s VAL 156 Ca -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 3hyc s VAL 156 Cb -0.08 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.68 3hyc s VAL 156 CO 0.01 0.42 1.12 0.42 0.00 0.00 0.00 175.10 177.06 3hyc s THR 157 N 1.32 3.13 -0.15 3.92 -4.23 -0.78 -4.90 115.64 113.95 3hyc s THR 157 Ca 0.04 0.48 0.16 0.00 -1.18 0.00 0.00 61.69 61.19 3hyc s THR 157 Cb -0.14 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 3hyc s THR 157 CO -0.01 -0.37 1.20 0.03 -0.54 0.00 0.00 174.62 174.93 3hyc h ARG 158 N -0.37 0.00 -5.61 3.99 -0.00 -1.93 -3.15 114.38 107.31 3hyc h ARG 158 Ca -0.46 0.00 -0.66 0.00 -0.50 0.00 0.00 59.98 58.36 3hyc h ARG 158 Cb 1.25 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.14 3hyc h ARG 158 CO 0.52 0.40 -0.47 0.42 0.00 0.00 0.00 179.97 180.84 3hyc s ILE 159 N -2.97 5.48 0.69 2.04 -1.09 -1.26 -4.80 121.20 119.29 3hyc s ILE 159 Ca 0.01 0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 58.54 3hyc s ILE 159 Cb 0.08 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 3hyc s ILE 159 CO 0.77 0.60 1.08 0.00 -1.23 0.00 0.00 174.94 176.16 3hyc s ALA 160 N -0.85 2.49 0.33 9.38 0.00 -1.26 -3.29 121.76 128.56 3hyc s ALA 160 Ca 0.14 0.34 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 3hyc s ALA 160 Cb -0.12 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 3hyc s ALA 160 CO 0.04 -1.34 1.08 0.41 0.00 0.00 0.00 175.76 175.95 3hyc n GLY 161 N -1.11 -0.04 2.67 0.00 0.00 -1.26 -1.84 105.19 103.62 3hyc n GLY 161 Ca 0.09 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 1.10 1.27 0.00 -0.02 0.00 0.02 -4.39 105.19 103.16 3hyc n GLY 162 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.43 4.80 0.00 1.61 5.12 -0.77 -4.59 116.66 121.40 3hyc n ARG 163 Ca -0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 3hyc n ARG 163 Cb 0.57 -0.37 0.00 0.00 -1.16 0.00 0.00 32.46 31.50 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 0.75 -0.87 0.22 -0.13 0.00 -1.22 -4.88 105.19 99.06 3hyc n GLY 164 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.67 -0.42 4.61 0.00 -1.72 -0.10 119.26 122.31 3hyc h ALA 165 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hyc h ALA 165 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3hyc h ALA 165 CO 0.00 0.10 0.21 0.28 0.00 0.00 0.00 179.25 179.84 3hyc h VAL 166 N 0.70 1.17 -0.69 0.00 2.07 -1.89 -1.58 116.25 116.04 3hyc h VAL 166 Ca 0.20 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.32 3hyc h VAL 166 Cb -0.07 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3hyc h VAL 166 CO -0.05 0.18 0.36 -0.09 0.02 0.00 0.00 177.57 178.00 3hyc h ARG 167 N 0.54 0.63 -0.31 1.57 9.65 -1.74 0.37 114.38 125.09 3hyc h ARG 167 Ca 0.14 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.04 3hyc h ARG 167 Cb 0.10 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 3hyc h ARG 167 CO -0.02 0.41 -0.02 1.49 2.80 0.00 0.00 179.97 184.63 3hyc h GLU 168 N 0.65 0.06 -0.42 0.20 4.81 -0.36 0.57 114.58 120.08 3hyc h GLU 168 Ca 0.32 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 3hyc h GLU 168 Cb 0.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3hyc h GLU 168 CO -0.22 0.04 -0.21 0.28 -0.73 0.00 0.00 179.01 178.16 3hyc h VAL 169 N 0.06 1.27 -0.09 0.32 2.07 -0.95 -0.20 116.25 118.73 3hyc h VAL 169 Ca 0.15 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.34 3hyc h VAL 169 Cb 0.21 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3hyc h VAL 169 CO -0.27 0.45 0.01 0.00 0.02 0.00 0.00 177.57 177.78 3hyc h ASP 171 N 0.04 0.78 0.11 0.00 3.45 0.39 -1.77 116.42 119.42 3hyc h ASP 171 Ca 0.04 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 3hyc h ASP 171 Cb 0.04 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 3hyc h ASP 171 CO -0.06 0.45 -0.05 0.25 -1.57 0.00 0.00 179.24 178.26 3hyc h LEU 172 N 0.89 -0.12 -0.67 1.55 5.85 -0.61 -0.30 115.31 121.90 3hyc h LEU 172 Ca 0.42 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.11 3hyc h LEU 172 Cb 0.35 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3hyc h LEU 172 CO -0.24 -0.01 0.41 -0.07 -0.34 0.00 0.00 178.44 178.20 3hyc h LEU 173 N -0.23 0.65 -0.42 2.25 3.38 -0.85 0.13 115.31 120.22 3hyc h LEU 173 Ca -0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3hyc h LEU 173 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hyc h LEU 173 CO 0.02 0.44 -0.29 -0.07 0.09 0.00 0.00 178.44 178.63 3hyc h LEU 174 N 0.78 0.98 0.45 1.67 3.38 -1.25 -1.84 115.31 119.48 3hyc h LEU 174 Ca 0.28 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3hyc h LEU 174 Cb 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3hyc h LEU 174 CO -0.13 1.20 -0.21 0.25 0.09 0.00 0.00 178.44 179.64 3hyc h LEU 175 N 0.76 -0.51 -0.72 1.67 5.85 -0.79 0.69 115.31 122.27 3hyc h LEU 175 Ca 0.08 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.94 3hyc h LEU 175 Cb 0.88 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 3hyc h LEU 175 CO 0.08 -0.31 0.11 0.00 -0.34 0.00 0.00 178.44 177.98 3hyc h ALA 176 N -0.13 0.86 -0.07 1.25 0.00 -0.92 0.56 119.26 120.81 3hyc h ALA 176 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hyc h ALA 176 Cb 0.49 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hyc h ALA 176 CO 0.10 -0.37 0.00 1.04 0.00 0.00 0.00 179.25 180.02 3hyc n GLN 177 N -5.22 1.51 -1.19 0.00 6.02 -0.70 -4.67 117.38 113.12 3hyc n GLN 177 Ca 0.13 -0.75 -0.06 0.00 -0.01 0.00 0.00 57.00 56.31 3hyc n GLN 177 Cb 0.45 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 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 1.08 0.85 0.80 1.08 0.00 0.19 -4.92 105.19 104.27 3hyc n GLY 178 Ca 0.18 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.80 2.18 0.09 1.61 5.02 0.23 -4.71 118.16 119.78 3hyc n LYS 179 Ca -0.06 -1.95 -0.13 0.00 -2.02 0.00 0.00 58.31 54.14 3hyc n LYS 179 Cb 0.21 -1.35 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 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 2.96 -0.19 -0.61 -0.35 5.85 -1.68 -2.71 115.31 118.58 3hyc h LEU 180 Ca 0.00 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.58 3hyc h LEU 180 Cb 0.76 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 3hyc h LEU 180 CO 0.00 0.16 0.20 0.44 -0.34 0.00 0.00 178.44 178.90 3hyc h ASP 181 N -0.56 0.15 0.08 1.25 5.19 -1.89 -2.85 116.42 117.79 3hyc h ASP 181 Ca -0.02 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3hyc h ASP 181 Cb 0.43 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.03 3hyc h ASP 181 CO 0.04 0.09 -0.12 -0.62 -3.12 0.00 0.00 179.24 175.51 3hyc n GLU 182 N -5.04 1.36 -2.41 3.56 -0.58 -1.23 -4.91 120.64 111.38 3hyc n GLU 182 Ca 0.09 -0.83 -0.42 0.00 -0.42 0.00 0.00 57.16 55.59 3hyc n GLU 182 Cb 0.30 -1.48 -0.03 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 s ALA 183 N -2.21 3.41 -0.08 0.62 0.00 -1.02 -5.04 121.76 117.43 3hyc s ALA 183 Ca 0.31 0.88 0.05 0.00 0.00 0.00 0.00 51.96 53.20 3hyc s ALA 183 Cb 0.20 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 3hyc s ALA 183 CO 0.41 -0.41 -0.22 -1.59 0.00 0.00 0.00 175.76 173.95 3hyc s LYS 184 N 0.65 2.59 0.00 0.00 -2.85 -1.26 -5.04 119.74 113.83 3hyc s LYS 184 Ca 0.57 -0.81 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 3hyc s LYS 184 Cb -0.30 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 33.39 3hyc s LYS 184 CO 0.31 0.24 0.00 0.41 0.10 0.00 0.00 175.35 176.41 3hyc n GLY 185 N 3.31 4.85 2.97 0.59 0.00 -1.26 -4.31 105.19 111.34 3hyc n GLY 185 Ca -0.19 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 3hyc n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hyc s GLN 186 N -0.72 1.62 -1.34 1.61 1.11 -1.26 -5.01 119.66 115.66 3hyc s GLN 186 Ca 0.00 -0.34 -0.15 0.00 0.01 0.00 0.00 55.36 54.87 3hyc s GLN 186 Cb 0.00 -1.48 0.01 0.00 -1.01 0.00 0.00 33.01 30.53 3hyc s GLN 186 CO 0.00 -0.10 2.17 0.45 0.01 0.00 0.00 175.29 177.82 3hyc n SER 187 N 4.30 3.66 0.00 5.90 2.88 -1.26 -2.50 113.62 126.60 3hyc n SER 187 Ca -0.19 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.54 3hyc n SER 187 Cb 0.51 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 3hyc n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11