#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 3.63 0.23 -1.18 0.00 -1.26 -1.61 121.76 121.57 3hyc s ALA 9 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.76 3hyc s ALA 9 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 3hyc s ALA 9 CO 0.00 0.50 0.01 0.95 0.00 0.00 0.00 175.76 177.22 3hyc s THR 10 N -1.45 0.94 -1.28 0.00 -4.23 -1.17 -4.92 115.64 103.53 3hyc s THR 10 Ca 0.36 -2.02 0.17 0.00 -1.18 0.00 0.00 61.69 59.02 3hyc s THR 10 Cb -0.14 -2.35 0.25 0.00 1.34 0.00 0.00 72.50 71.59 3hyc s THR 10 CO 0.19 -0.30 1.53 0.00 -0.54 0.00 0.00 174.62 175.49 3hyc n TYR 12 N -1.36 0.20 0.00 0.00 4.02 -1.26 -5.09 117.16 113.67 3hyc n TYR 12 Ca 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 3hyc n TYR 12 Cb 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 1.15 2.35 3.74 2.72 0.00 -0.39 -4.94 105.19 109.82 3hyc n GLY 13 Ca 0.14 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.13 2.52 0.15 1.61 0.02 -1.26 -3.05 135.00 132.87 3hyc s PRO 14 Ca 0.00 1.71 0.06 0.00 0.02 0.00 0.00 61.00 62.79 3hyc s PRO 14 Cb 0.00 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 3hyc s PRO 14 CO 0.00 -1.53 -0.13 0.14 -0.33 0.00 0.00 177.00 175.15 3hyc s VAL 15 N -1.93 1.43 0.62 3.83 -7.23 -0.63 -4.89 120.40 111.59 3hyc s VAL 15 Ca 0.74 -1.97 -0.17 0.00 -1.81 0.00 0.00 61.98 58.78 3hyc s VAL 15 Cb -0.28 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 3hyc s VAL 15 CO 0.41 -0.56 1.12 -0.94 -0.31 0.00 0.00 175.10 174.82 3hyc s SER 16 N -2.91 5.33 0.32 4.85 1.04 -1.26 -2.63 113.70 118.43 3hyc s SER 16 Ca 0.15 2.07 0.02 0.00 0.48 0.00 0.00 55.95 58.67 3hyc s SER 16 Cb -0.02 -2.56 0.58 0.00 0.10 0.00 0.00 66.02 64.12 3hyc s SER 16 CO 0.04 -1.48 1.92 0.00 0.98 0.00 0.00 173.24 174.70 3hyc h ALA 17 N 0.47 1.56 -0.17 5.32 0.00 -1.99 -1.52 119.26 122.93 3hyc h ALA 17 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3hyc h ALA 17 Cb 1.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hyc h ALA 17 CO 0.55 0.31 0.08 -0.44 0.00 0.00 0.00 179.25 179.75 3hyc h ASP 18 N 0.96 0.23 -0.79 0.00 3.32 -1.99 0.07 116.42 118.22 3hyc h ASP 18 Ca 0.37 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 3hyc h ASP 18 Cb 0.22 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 3hyc h ASP 18 CO -0.14 0.30 0.36 0.58 -1.72 0.00 0.00 179.24 178.62 3hyc h VAL 19 N 0.14 1.25 -0.51 -1.35 2.07 -1.85 -1.80 116.25 114.21 3hyc h VAL 19 Ca 0.06 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 3hyc h VAL 19 Cb 0.13 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3hyc h VAL 19 CO -0.01 0.31 0.08 -0.03 0.02 0.00 0.00 177.57 177.95 3hyc h MET 20 N 1.13 0.79 -0.25 1.57 1.85 -1.08 -1.54 114.93 117.41 3hyc h MET 20 Ca 0.27 -0.18 -0.15 0.00 -0.61 0.00 0.00 59.70 59.04 3hyc h MET 20 Cb 0.15 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 3hyc h MET 20 CO -0.03 0.75 -0.44 0.00 -0.40 0.00 0.00 176.91 176.78 3hyc h ALA 21 N 1.33 0.75 -0.45 0.39 0.00 -0.64 -2.68 119.26 117.96 3hyc h ALA 21 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3hyc h ALA 21 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hyc h ALA 21 CO 0.01 0.66 -0.03 0.87 0.00 0.00 0.00 179.25 180.76 3hyc h LYS 22 N 0.51 0.81 0.00 0.00 1.57 -1.11 -3.08 116.57 115.28 3hyc h LYS 22 Ca 0.03 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3hyc h LYS 22 Cb 0.98 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 3hyc h LYS 22 CO 0.09 0.88 -0.15 0.00 -0.57 0.00 0.00 179.45 179.70 3hyc h ALA 23 N 0.90 1.31 0.00 3.86 0.00 -1.21 -2.77 119.26 121.35 3hyc h ALA 23 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hyc h ALA 23 Cb 0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hyc h ALA 23 CO 0.03 0.19 -0.12 0.93 0.00 0.00 0.00 179.25 180.28 3hyc h GLU 24 N 0.00 0.00 -0.02 0.00 5.08 -1.38 -3.26 114.58 115.01 3hyc h GLU 24 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hyc h GLU 24 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3hyc h GLU 24 CO 0.02 0.12 -0.31 0.09 -1.00 0.00 0.00 179.01 177.94 3hyc n ASN 25 N -4.10 1.94 -4.65 1.42 3.02 -1.04 -4.76 115.26 107.09 3hyc n ASN 25 Ca -0.02 -1.47 -0.43 0.00 -0.03 0.00 0.00 54.58 52.63 3hyc n ASN 25 Cb 0.20 0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 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 -2.00 3.79 -0.09 2.41 -1.09 -1.23 -4.56 121.20 118.43 3hyc s ILE 26 Ca 0.17 0.94 0.21 0.00 -2.23 0.00 0.00 60.65 59.73 3hyc s ILE 26 Cb 0.15 -3.66 -0.27 0.00 -1.58 0.00 0.00 42.46 37.10 3hyc s ILE 26 CO 0.42 -0.15 0.51 0.54 -1.23 0.00 0.00 174.94 175.03 3hyc n ARG 27 N 7.15 0.66 -3.98 2.79 5.12 0.69 -4.88 116.66 124.21 3hyc n ARG 27 Ca 0.17 -0.10 -0.21 0.00 -1.93 0.00 0.00 57.85 55.78 3hyc n ARG 27 Cb 0.44 -1.58 -0.17 0.00 -1.16 0.00 0.00 32.46 29.99 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 -4.87 1.03 -0.30 0.55 2.96 -1.05 -1.20 118.68 115.81 3hyc s LEU 28 Ca -0.07 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3hyc s LEU 28 Cb 0.12 -0.41 0.03 0.00 0.50 0.00 0.00 46.19 46.43 3hyc s LEU 28 CO 0.88 -0.11 0.03 -0.22 -1.32 0.00 0.00 176.35 175.60 3hyc s LEU 29 N 1.32 3.86 -0.13 -0.68 2.96 0.13 -0.39 118.68 125.76 3hyc s LEU 29 Ca -0.05 -1.06 -0.13 0.00 -0.22 0.00 0.00 54.13 52.68 3hyc s LEU 29 Cb -0.13 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 3hyc s LEU 29 CO -0.02 -0.24 0.28 -0.63 -1.32 0.00 0.00 176.35 174.42 3hyc s ILE 30 N 1.35 5.30 -0.05 6.68 1.01 0.57 -0.83 121.20 135.23 3hyc s ILE 30 Ca -0.02 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.21 3hyc s ILE 30 Cb -0.19 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 3hyc s ILE 30 CO -0.00 0.46 -0.24 -0.76 0.00 0.00 0.00 174.94 174.40 3hyc s LEU 31 N -0.01 2.16 0.37 2.97 1.43 0.11 -1.61 118.68 124.10 3hyc s LEU 31 Ca 0.17 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.61 3hyc s LEU 31 Cb -0.13 -1.40 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 3hyc s LEU 31 CO 0.05 0.27 0.87 -0.62 0.23 0.00 0.00 176.35 177.15 3hyc s ASP 32 N -0.30 6.96 0.00 2.29 3.68 -1.03 -3.28 116.67 124.99 3hyc s ASP 32 Ca 0.01 1.58 0.00 0.00 2.13 0.00 0.00 52.55 56.26 3hyc s ASP 32 Cb -0.13 -2.49 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 3hyc s ASP 32 CO 0.02 -0.25 0.00 0.52 0.13 0.00 0.00 175.17 175.59 3hyc n VAL 33 N -0.30 0.00 -2.31 1.11 0.31 -1.26 -3.28 118.33 112.59 3hyc n VAL 33 Ca 0.05 0.33 -0.43 0.00 -0.01 0.00 0.00 64.34 64.28 3hyc n VAL 33 Cb 0.53 -1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 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 -2.38 6.88 0.00 4.52 1.01 -1.26 -0.53 116.67 124.91 3hyc s ASP 34 Ca 0.00 1.86 0.00 0.00 0.71 0.00 0.00 52.55 55.12 3hyc s ASP 34 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3hyc s ASP 34 CO 0.00 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.20 3hyc n GLY 35 N 3.73 0.91 1.24 0.21 0.00 -1.17 -4.82 105.19 105.28 3hyc n GLY 35 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.82 0.08 1.61 0.31 -1.06 -4.17 118.33 113.92 3hyc n VAL 36 Ca 0.00 0.27 0.02 0.00 -0.01 0.00 0.00 64.34 64.62 3hyc n VAL 36 Cb 0.00 -1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 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 -9.68 7.52 3.38 -0.79 -1.84 115.31 113.89 3hyc h LEU 37 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3hyc h LEU 37 Cb 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 3hyc h LEU 37 CO 0.00 0.49 -0.59 -0.94 0.09 0.00 0.00 178.44 177.50 3hyc s SER 38 N -6.01 4.32 0.00 -0.43 1.04 -0.95 -3.70 113.70 107.97 3hyc s SER 38 Ca 0.00 -0.95 0.05 0.00 0.48 0.00 0.00 55.95 55.53 3hyc s SER 38 Cb 0.08 -0.58 0.31 0.00 0.10 0.00 0.00 66.02 65.93 3hyc s SER 38 CO 0.78 -0.28 0.68 -0.90 0.98 0.00 0.00 173.24 174.51 3hyc n ASP 39 N -1.03 0.00 0.00 7.02 3.85 -1.25 -2.36 116.55 122.78 3hyc n ASP 39 Ca -0.04 -0.42 0.00 0.00 -0.71 0.00 0.00 54.79 53.62 3hyc n ASP 39 Cb 0.62 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 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 -0.32 0.74 3.79 6.12 0.00 -1.26 -4.80 105.19 109.45 3hyc n GLY 40 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 3.77 -0.16 0.99 1.43 -1.26 -4.68 118.68 118.76 3hyc s LEU 41 Ca 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 3hyc s LEU 41 Cb 0.00 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.87 3hyc s LEU 41 CO 0.00 0.07 -0.13 -0.51 0.23 0.00 0.00 176.35 176.01 3hyc s ILE 42 N -1.73 1.60 -0.23 -0.59 2.07 -1.26 -4.74 121.20 116.31 3hyc s ILE 42 Ca 0.31 -0.75 -0.17 0.00 -1.41 0.00 0.00 60.65 58.62 3hyc s ILE 42 Cb -0.10 -1.55 -0.03 0.00 0.13 0.00 0.00 42.46 40.90 3hyc s ILE 42 CO 0.23 0.37 0.47 -0.31 -1.91 0.00 0.00 174.94 173.79 3hyc s TYR 43 N 1.46 3.32 -0.06 3.50 1.51 -0.22 -4.98 117.35 121.88 3hyc s TYR 43 Ca 0.03 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 56.78 3hyc s TYR 43 Cb -0.14 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.07 3hyc s TYR 43 CO -0.10 -0.15 -0.18 -1.64 -1.11 0.00 0.00 175.55 172.37 3hyc s MET 44 N 1.83 2.13 0.47 -0.62 -1.94 -1.26 -0.32 119.30 119.58 3hyc s MET 44 Ca 0.21 -0.64 0.08 0.00 -1.71 0.00 0.00 55.69 53.63 3hyc s MET 44 Cb -0.15 -1.74 0.02 0.00 2.01 0.00 0.00 34.83 34.96 3hyc s MET 44 CO 0.09 0.18 0.51 0.20 -0.01 0.00 0.00 175.02 175.99 3hyc s GLY 45 N 0.27 2.05 0.33 -0.03 0.00 -0.04 -4.97 107.32 104.93 3hyc s GLY 45 Ca -0.11 -1.79 0.17 0.00 0.00 0.00 0.00 44.72 43.00 3hyc s GLY 45 CO 0.04 -1.68 1.49 3.43 0.00 0.00 0.00 173.10 176.38 3hyc h ASN 46 N 0.73 0.00 -0.60 1.64 2.35 -2.01 -3.11 115.58 114.58 3hyc h ASN 46 Ca -0.38 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.27 3hyc h ASN 46 Cb 1.28 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.59 3hyc h ASN 46 CO 0.51 0.35 0.12 0.59 -1.65 0.00 0.00 177.43 177.35 3hyc n ASN 47 N -3.19 4.97 0.00 5.81 4.13 -1.26 -4.91 115.26 120.81 3hyc n ASN 47 Ca 0.03 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.32 3hyc n ASN 47 Cb 0.67 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 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 0.25 0.56 3.76 7.41 0.00 -1.17 -5.03 105.19 110.97 3hyc n GLY 48 Ca 0.31 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3hyc n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hyc s GLU 49 N -0.53 3.64 -0.14 1.61 8.01 -1.26 -4.81 118.70 125.21 3hyc s GLU 49 Ca 0.00 1.96 -0.03 0.00 0.01 0.00 0.00 54.97 56.91 3hyc s GLU 49 Cb 0.00 -2.43 0.05 0.00 -4.31 0.00 0.00 34.13 27.44 3hyc s GLU 49 CO 0.00 -0.71 0.06 -2.00 0.01 0.00 0.00 175.26 172.62 3hyc s GLU 50 N -2.66 0.29 0.09 1.61 2.12 -1.26 -0.86 118.70 118.03 3hyc s GLU 50 Ca 0.64 -0.08 0.08 0.00 0.36 0.00 0.00 54.97 55.97 3hyc s GLU 50 Cb -0.33 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.44 3hyc s GLU 50 CO 0.41 -0.55 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.92 3hyc s LEU 51 N 2.04 2.84 0.06 2.70 1.02 0.56 -4.97 118.68 122.93 3hyc s LEU 51 Ca 0.02 -0.44 -0.00 0.00 0.02 0.00 0.00 54.13 53.73 3hyc s LEU 51 Cb -0.15 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 3hyc s LEU 51 CO -0.07 0.20 -0.04 -0.54 0.02 0.00 0.00 176.35 175.92 3hyc s LYS 52 N -1.99 0.65 -0.07 1.70 1.02 -1.26 -1.06 119.74 118.73 3hyc s LYS 52 Ca 0.19 -1.19 0.04 0.00 0.02 0.00 0.00 55.97 55.02 3hyc s LYS 52 Cb -0.11 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.25 3hyc s LYS 52 CO 0.10 -0.07 -0.19 0.00 -0.92 0.00 0.00 175.35 174.27 3hyc s ALA 53 N -3.55 2.42 0.17 5.17 0.00 -1.26 -5.07 121.76 119.63 3hyc s ALA 53 Ca 0.06 -0.99 0.10 0.00 0.00 0.00 0.00 51.96 51.13 3hyc s ALA 53 Cb 0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 3hyc s ALA 53 CO -0.07 0.42 -0.16 -0.06 0.00 0.00 0.00 175.76 175.88 3hyc s PHE 54 N -0.20 2.50 -0.11 0.00 0.40 -1.26 -4.10 117.98 115.22 3hyc s PHE 54 Ca -0.01 -0.28 -0.21 0.00 -0.60 0.00 0.00 56.93 55.83 3hyc s PHE 54 Cb -0.13 -1.25 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 3hyc s PHE 54 CO 0.03 0.47 0.60 1.21 0.70 0.00 0.00 175.22 178.24 3hyc s ASN 55 N -2.60 6.82 0.16 1.36 2.47 -1.24 -4.97 114.94 116.94 3hyc s ASN 55 Ca 0.22 0.98 -0.15 0.00 0.42 0.00 0.00 52.86 54.33 3hyc s ASN 55 Cb -0.09 -2.35 0.04 0.00 -1.45 0.00 0.00 41.25 37.40 3hyc s ASN 55 CO 0.12 -0.10 1.81 0.58 -3.72 0.00 0.00 177.10 175.79 3hyc h VAL 56 N 4.82 1.14 0.00 -5.21 2.07 -1.93 -1.96 116.25 115.19 3hyc h VAL 56 Ca -0.39 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 3hyc h VAL 56 Cb 1.18 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3hyc h VAL 56 CO 0.76 0.14 -0.17 0.03 0.02 0.00 0.00 177.57 178.35 3hyc h ARG 57 N 0.65 0.00 -0.24 1.57 3.08 -1.93 -1.16 114.38 116.34 3hyc h ARG 57 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3hyc h ARG 57 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3hyc h ARG 57 CO -0.03 0.17 0.08 -0.44 -1.07 0.00 0.00 179.97 178.68 3hyc h ASP 58 N 0.00 0.35 -0.62 7.04 3.32 -1.73 -2.90 116.42 121.88 3hyc h ASP 58 Ca -0.00 -0.19 0.12 0.00 0.02 0.00 0.00 57.03 56.97 3hyc h ASP 58 Cb 0.39 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.77 3hyc h ASP 58 CO 0.02 0.45 0.16 1.23 -1.72 0.00 0.00 179.24 179.38 3hyc h GLY 59 N 0.23 0.83 0.68 2.75 0.00 -0.56 -0.29 103.07 106.70 3hyc h GLY 59 Ca 0.08 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.42 3hyc h GLY 59 CO -0.00 -0.11 0.45 -1.82 0.00 0.00 0.00 176.54 175.07 3hyc h TYR 60 N 0.29 0.84 -0.54 5.60 5.03 -1.17 0.19 116.97 127.21 3hyc h TYR 60 Ca 0.33 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.62 3hyc h TYR 60 Cb 0.48 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 3hyc h TYR 60 CO -0.23 0.40 0.17 0.78 -1.32 0.00 0.00 178.16 177.97 3hyc h GLY 61 N 0.82 0.89 0.97 1.82 0.00 -1.07 0.21 103.07 106.72 3hyc h GLY 61 Ca 0.35 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 3hyc h GLY 61 CO -0.19 0.49 0.14 -2.22 0.00 0.00 0.00 176.54 174.76 3hyc h ILE 62 N 0.74 1.23 -0.04 2.60 2.04 -0.37 -0.59 117.51 123.12 3hyc h ILE 62 Ca 0.17 -0.79 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 3hyc h ILE 62 Cb 0.27 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3hyc h ILE 62 CO -0.01 0.29 -0.59 0.03 0.00 0.00 0.00 178.15 177.86 3hyc h ARG 63 N 0.65 0.14 0.06 2.37 2.47 -0.55 -1.46 114.38 118.06 3hyc h ARG 63 Ca 0.15 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 3hyc h ARG 63 Cb 0.29 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 3hyc h ARG 63 CO -0.00 0.70 -0.03 0.00 0.56 0.00 0.00 179.97 181.19 3hyc h ALA 65 N 0.84 0.99 -0.31 0.00 0.00 -0.82 -1.10 119.26 118.87 3hyc h ALA 65 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3hyc h ALA 65 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hyc h ALA 65 CO 0.01 0.26 -0.17 -0.07 0.00 0.00 0.00 179.25 179.29 3hyc h LEU 66 N 0.92 0.54 -0.23 0.00 3.38 -1.22 0.47 115.31 119.16 3hyc h LEU 66 Ca 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hyc h LEU 66 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3hyc h LEU 66 CO -0.12 0.73 -0.08 0.35 0.09 0.00 0.00 178.44 179.41 3hyc n THR 67 N -4.16 0.00 -1.34 0.22 -2.24 -0.95 -3.76 114.28 102.05 3hyc n THR 67 Ca 0.00 -0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.74 3hyc n THR 67 Cb 0.36 -0.15 0.21 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.92 2.64 -2.32 3.42 7.64 -0.45 -4.96 113.62 118.67 3hyc n SER 68 Ca 0.16 -3.56 -0.19 0.00 1.01 0.00 0.00 58.87 56.29 3hyc n SER 68 Cb 0.26 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 -5.49 -4.19 6.43 2.03 -1.17 -4.98 116.55 108.14 3hyc n ASP 69 Ca 0.27 -0.09 -0.34 0.00 0.52 0.00 0.00 54.79 55.15 3hyc n ASP 69 Cb 0.91 -4.48 -0.15 0.00 -0.72 0.00 0.00 41.12 36.69 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 -2.99 2.69 0.28 5.18 1.01 0.09 -4.87 121.20 122.59 3hyc s ILE 70 Ca 0.09 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 3hyc s ILE 70 Cb -0.04 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.08 3hyc s ILE 70 CO 0.11 0.36 0.90 -1.61 0.00 0.00 0.00 174.94 174.70 3hyc s GLU 71 N 1.34 4.61 -0.08 2.79 0.41 -0.34 -3.16 118.70 124.27 3hyc s GLU 71 Ca 0.03 1.29 0.04 0.00 -0.41 0.00 0.00 54.97 55.92 3hyc s GLU 71 Cb -0.15 -2.96 -0.01 0.00 -1.78 0.00 0.00 34.13 29.22 3hyc s GLU 71 CO -0.07 0.38 -0.21 0.08 -0.49 0.00 0.00 175.26 174.95 3hyc s VAL 72 N -1.46 2.40 0.06 2.63 1.01 -1.26 0.21 120.40 123.99 3hyc s VAL 72 Ca 0.46 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3hyc s VAL 72 Cb -0.20 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3hyc s VAL 72 CO 0.26 0.56 -0.06 0.00 0.00 0.00 0.00 175.10 175.85 3hyc s ALA 73 N -0.03 0.70 -0.04 5.51 0.00 -0.01 -4.37 121.76 123.52 3hyc s ALA 73 Ca -0.06 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.88 3hyc s ALA 73 Cb -0.15 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.11 3hyc s ALA 73 CO 0.05 -0.15 -0.08 0.42 0.00 0.00 0.00 175.76 175.99 3hyc s ILE 74 N -2.56 0.80 -0.14 0.00 1.01 -0.90 0.06 121.20 119.48 3hyc s ILE 74 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3hyc s ILE 74 Cb -0.02 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.70 3hyc s ILE 74 CO -0.03 0.27 -0.18 -0.63 0.00 0.00 0.00 174.94 174.37 3hyc s ILE 75 N 0.56 2.49 -0.03 2.92 1.01 -1.21 -1.54 121.20 125.40 3hyc s ILE 75 Ca -0.09 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 3hyc s ILE 75 Cb -0.13 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.33 3hyc s ILE 75 CO 0.01 0.53 0.11 -0.89 0.00 0.00 0.00 174.94 174.71 3hyc s THR 76 N 0.62 0.03 0.23 2.92 2.01 -0.36 -4.53 115.64 116.56 3hyc s THR 76 Ca -0.10 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 3hyc s THR 76 Cb -0.16 -0.25 0.17 0.00 0.01 0.00 0.00 72.50 72.27 3hyc s THR 76 CO 0.03 -0.14 1.80 1.23 -0.69 0.00 0.00 174.62 176.85 3hyc h GLY 77 N 5.42 1.23 -5.89 4.40 0.00 -1.88 -0.67 103.07 105.68 3hyc h GLY 77 Ca -0.27 -0.65 -0.30 0.00 0.00 0.00 0.00 47.33 46.11 3hyc h GLY 77 CO 0.42 0.62 -0.74 -1.60 0.00 0.00 0.00 176.54 175.24 3hyc s ARG 78 N -5.54 0.20 -0.69 4.80 3.52 -1.26 -1.94 118.95 118.04 3hyc s ARG 78 Ca -0.12 -0.00 -0.25 0.00 -0.13 0.00 0.00 55.73 55.23 3hyc s ARG 78 Cb 0.16 -0.28 -0.21 0.00 -1.56 0.00 0.00 34.95 33.05 3hyc s ARG 78 CO 0.83 -0.04 1.86 1.17 -0.81 0.00 0.00 175.30 178.32 3hyc n LYS 79 N 3.52 0.94 -2.94 5.12 4.81 -1.26 -4.54 118.16 123.81 3hyc n LYS 79 Ca -0.19 -1.73 -0.40 0.00 -0.87 0.00 0.00 58.31 55.11 3hyc n LYS 79 Cb 0.55 -3.11 -0.04 0.00 0.02 0.00 0.00 35.03 32.45 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 8.39 3.30 0.38 3.14 0.00 -1.26 -4.98 121.76 130.74 3hyc s ALA 80 Ca 0.66 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.95 3hyc s ALA 80 Cb 0.09 -3.09 0.77 0.00 0.00 0.00 0.00 23.12 20.89 3hyc s ALA 80 CO 0.19 -0.18 1.94 -0.22 0.00 0.00 0.00 175.76 177.50 3hyc h LYS 81 N 6.81 0.37 -0.90 0.00 3.64 -1.98 -2.93 116.57 121.57 3hyc h LYS 81 Ca -0.40 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3hyc h LYS 81 Cb 1.20 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 3hyc h LYS 81 CO 0.76 0.41 0.60 1.37 -2.27 0.00 0.00 179.45 180.31 3hyc h LEU 82 N 0.36 1.03 -0.65 5.20 8.10 -1.93 -1.26 115.31 126.17 3hyc h LEU 82 Ca 0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 57.88 58.01 3hyc h LEU 82 Cb 0.25 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.19 3hyc h LEU 82 CO 0.01 0.74 0.25 0.58 -4.11 0.00 0.00 178.44 175.91 3hyc h VAL 83 N 1.21 1.24 0.18 0.15 2.07 -1.94 0.24 116.25 119.40 3hyc h VAL 83 Ca 0.33 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.10 3hyc h VAL 83 Cb -0.13 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3hyc h VAL 83 CO -0.07 0.30 -0.21 -0.33 0.02 0.00 0.00 177.57 177.28 3hyc h GLU 84 N 0.91 -0.41 -0.72 1.57 5.08 -1.49 0.14 114.58 119.66 3hyc h GLU 84 Ca 0.21 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 3hyc h GLU 84 Cb 0.22 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 3hyc h GLU 84 CO -0.02 -0.28 0.35 -0.44 -1.00 0.00 0.00 179.01 177.63 3hyc h ASP 85 N -0.43 0.44 -0.49 1.42 3.32 -0.83 0.10 116.42 119.96 3hyc h ASP 85 Ca 0.01 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 3hyc h ASP 85 Cb 0.42 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3hyc h ASP 85 CO -0.07 0.24 0.12 -0.09 -1.72 0.00 0.00 179.24 177.72 3hyc h ARG 86 N 0.58 0.78 -0.90 3.56 9.65 -0.29 -0.83 114.38 126.93 3hyc h ARG 86 Ca 0.36 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 3hyc h ARG 86 Cb 0.40 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 3hyc h ARG 86 CO -0.29 0.75 0.57 0.00 2.80 0.00 0.00 179.97 183.80 3hyc h ALA 88 N 1.31 -0.11 -0.81 0.00 0.00 -0.60 1.01 119.26 120.06 3hyc h ALA 88 Ca 0.33 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.34 3hyc h ALA 88 Cb -0.09 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 3hyc h ALA 88 CO -0.07 -0.49 0.15 1.15 0.00 0.00 0.00 179.25 179.99 3hyc h THR 89 N -0.26 0.37 -0.00 0.00 2.02 -0.91 -1.45 112.91 112.67 3hyc h THR 89 Ca -0.01 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3hyc h THR 89 Cb 0.22 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3hyc h THR 89 CO 0.02 0.03 -0.55 0.18 0.37 0.00 0.00 175.52 175.57 3hyc n LEU 90 N -5.25 0.88 -1.02 2.58 4.77 -0.79 -4.98 117.00 113.19 3hyc n LEU 90 Ca 0.17 -0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 55.87 3hyc n LEU 90 Cb 0.57 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3hyc n LEU 90 CO 0.07 0.19 0.04 0.61 -1.33 0.00 0.00 177.39 176.97 3hyc n GLY 91 N 1.46 0.69 3.57 -0.72 0.00 0.14 -4.77 105.19 105.56 3hyc n GLY 91 Ca 0.07 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.05 5.09 -0.30 -0.61 1.01 0.30 -4.94 121.20 118.71 3hyc s ILE 92 Ca 0.09 0.38 0.22 0.00 0.00 0.00 0.00 60.65 61.34 3hyc s ILE 92 Cb -0.04 -3.86 -0.19 0.00 0.01 0.00 0.00 42.46 38.38 3hyc s ILE 92 CO 0.12 -0.08 0.78 0.35 0.00 0.00 0.00 174.94 176.11 3hyc n THR 93 N 5.29 0.19 -3.33 2.92 -2.24 -1.26 -4.45 114.28 111.40 3hyc n THR 93 Ca -0.06 -0.41 -0.46 0.00 -2.27 0.00 0.00 64.05 60.84 3hyc n THR 93 Cb 0.49 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 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 -3.36 3.54 -0.28 4.78 3.76 -1.26 -4.99 115.29 117.47 3hyc s HIS 94 Ca -0.02 -1.70 -0.00 0.00 -0.15 0.00 0.00 55.06 53.19 3hyc s HIS 94 Cb 0.13 -3.80 0.09 0.00 1.11 0.00 0.00 32.58 30.11 3hyc s HIS 94 CO 0.85 -1.00 0.06 -1.17 -0.85 0.00 0.00 174.74 172.63 3hyc s LEU 95 N 0.79 2.43 -0.32 0.89 2.96 -1.26 -2.11 118.68 122.07 3hyc s LEU 95 Ca 0.11 -1.51 -0.19 0.00 -0.22 0.00 0.00 54.13 52.33 3hyc s LEU 95 Cb -0.19 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 3hyc s LEU 95 CO -0.04 -0.37 0.54 -0.31 -1.32 0.00 0.00 176.35 174.86 3hyc s TYR 96 N 1.53 3.21 0.11 5.38 1.51 -0.59 -5.02 117.35 123.49 3hyc s TYR 96 Ca 0.06 0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.60 3hyc s TYR 96 Cb -0.18 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 3hyc s TYR 96 CO -0.18 -0.46 -0.20 -0.65 -1.11 0.00 0.00 175.55 172.96 3hyc s GLN 97 N 2.43 1.13 -0.13 -0.62 -0.21 -1.26 -1.23 119.66 119.78 3hyc s GLN 97 Ca 0.21 -1.19 -0.00 0.00 0.02 0.00 0.00 55.36 54.39 3hyc s GLN 97 Cb -0.15 -1.34 -0.00 0.00 1.00 0.00 0.00 33.01 32.52 3hyc s GLN 97 CO 0.12 0.30 0.11 0.41 -2.12 0.00 0.00 175.29 174.11 3hyc n GLY 98 N 0.95 0.52 3.15 3.09 0.00 -0.39 -4.77 105.19 107.74 3hyc n GLY 98 Ca -0.18 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.65 2.37 0.00 1.61 -1.52 -0.44 -4.92 119.66 113.11 3hyc s GLN 99 Ca 0.03 -1.31 0.00 0.00 -1.95 0.00 0.00 55.36 52.13 3hyc s GLN 99 Cb -0.00 -3.16 0.00 0.00 -0.22 0.00 0.00 33.01 29.63 3hyc s GLN 99 CO 0.08 -0.64 0.60 0.43 -0.25 0.00 0.00 175.29 175.52 3hyc n SER 100 N 4.59 0.00 -4.76 5.90 7.64 -1.26 -4.25 113.62 121.48 3hyc n SER 100 Ca -0.13 0.64 -0.34 0.00 1.01 0.00 0.00 58.87 60.06 3hyc n SER 100 Cb 0.43 -0.22 0.06 0.00 -1.01 0.00 0.00 64.21 63.46 3hyc n SER 100 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hyc s ASN 101 N -1.98 4.89 -0.00 6.43 0.01 -1.26 -4.94 114.94 118.09 3hyc s ASN 101 Ca 0.00 2.13 0.20 0.00 -0.71 0.00 0.00 52.86 54.48 3hyc s ASN 101 Cb 0.00 -2.57 -0.22 0.00 0.41 0.00 0.00 41.25 38.87 3hyc s ASN 101 CO 0.00 -1.78 0.84 0.29 -1.51 0.00 0.00 177.10 174.94 3hyc n LYS 102 N -2.39 0.34 -0.03 -0.60 5.02 -1.26 -4.52 118.16 114.71 3hyc n LYS 102 Ca 0.11 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 3hyc n LYS 102 Cb 0.51 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.50 -0.34 -0.35 3.38 -1.96 -1.24 115.31 115.30 3hyc h LEU 103 Ca 0.00 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.34 3hyc h LEU 103 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3hyc h LEU 103 CO 0.00 1.06 0.22 0.40 0.09 0.00 0.00 178.44 180.20 3hyc h ILE 104 N -0.02 1.07 -0.81 1.22 1.08 -1.99 0.79 117.51 118.85 3hyc h ILE 104 Ca -0.02 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 3hyc h ILE 104 Cb 1.04 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 3hyc h ILE 104 CO 0.08 0.08 0.34 0.00 -0.69 0.00 0.00 178.15 177.96 3hyc h ALA 105 N 1.13 1.07 -0.65 1.87 0.00 -1.79 -2.45 119.26 118.44 3hyc h ALA 105 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hyc h ALA 105 Cb -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3hyc h ALA 105 CO -0.04 0.67 0.35 0.35 0.00 0.00 0.00 179.25 180.58 3hyc h PHE 106 N 1.18 0.90 -0.67 0.00 3.04 -0.72 -1.99 116.94 118.67 3hyc h PHE 106 Ca 0.27 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.12 3hyc h PHE 106 Cb 0.19 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 3hyc h PHE 106 CO 0.02 0.65 0.12 0.77 -2.02 0.00 0.00 178.31 177.85 3hyc h SER 107 N 0.89 1.05 -0.07 0.41 0.02 -0.66 -2.60 113.55 112.58 3hyc h SER 107 Ca 0.23 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 3hyc h SER 107 Cb 0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3hyc h SER 107 CO -0.03 1.03 -0.33 -0.78 -1.14 0.00 0.00 176.83 175.57 3hyc h ASP 108 N 1.02 0.58 -0.72 3.07 3.58 -1.31 -1.80 116.42 120.84 3hyc h ASP 108 Ca 0.20 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 3hyc h ASP 108 Cb 0.42 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 3hyc h ASP 108 CO 0.01 0.87 0.36 0.25 -2.88 0.00 0.00 179.24 177.85 3hyc h LEU 109 N 0.47 0.93 -0.72 2.28 6.46 -1.22 0.73 115.31 124.24 3hyc h LEU 109 Ca 0.05 -0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.55 3hyc h LEU 109 Cb 0.81 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 3hyc h LEU 109 CO 0.07 0.80 -0.54 -0.07 -0.62 0.00 0.00 178.44 178.07 3hyc h LEU 110 N 1.00 0.29 -0.17 2.25 3.38 -1.25 -2.63 115.31 118.18 3hyc h LEU 110 Ca 0.25 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3hyc h LEU 110 Cb 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3hyc h LEU 110 CO -0.03 0.78 -0.22 -0.33 0.09 0.00 0.00 178.44 178.73 3hyc h GLU 111 N 0.20 0.46 0.00 1.13 4.39 -1.03 -1.21 114.58 118.51 3hyc h GLU 111 Ca 0.00 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 3hyc h GLU 111 Cb 1.02 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3hyc h GLU 111 CO 0.09 0.84 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.52 3hyc h LYS 112 N 0.10 0.00 0.00 2.33 3.64 -0.80 -3.22 116.57 118.62 3hyc h LYS 112 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hyc h LYS 112 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3hyc h LYS 112 CO 0.05 0.03 0.00 1.28 -2.27 0.00 0.00 179.45 178.54 3hyc n LEU 113 N -3.17 0.65 -3.90 5.20 4.77 -1.00 -5.04 117.00 114.51 3hyc n LEU 113 Ca -0.00 -0.76 -0.39 0.00 -0.03 0.00 0.00 56.01 54.82 3hyc n LEU 113 Cb 0.26 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3hyc n LEU 113 CO 0.27 0.16 -0.13 0.00 -1.33 0.00 0.00 177.39 176.36 3hyc n ALA 114 N -0.22 -2.56 -3.47 -1.18 0.00 -0.46 -4.99 120.51 107.63 3hyc n ALA 114 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.73 3hyc n ALA 114 Cb 0.03 -3.27 -0.17 0.00 0.00 0.00 0.00 19.45 16.03 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 -3.52 1.58 0.61 0.00 1.01 -1.19 -5.08 121.20 114.60 3hyc s ILE 115 Ca 0.47 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 3hyc s ILE 115 Cb -0.22 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 3hyc s ILE 115 CO 0.92 0.45 1.19 0.00 0.00 0.00 0.00 174.94 177.51 3hyc s ALA 116 N 0.68 2.49 0.49 9.38 0.00 -1.26 -4.80 121.76 128.74 3hyc s ALA 116 Ca -0.13 0.94 0.15 0.00 0.00 0.00 0.00 51.96 52.92 3hyc s ALA 116 Cb -0.16 -3.44 1.16 0.00 0.00 0.00 0.00 23.12 20.68 3hyc s ALA 116 CO 0.03 -1.25 2.09 -1.35 0.00 0.00 0.00 175.76 175.29 3hyc h PRO 117 N 0.66 0.04 0.00 0.00 0.11 -1.96 -1.85 132.00 128.99 3hyc h PRO 117 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hyc h PRO 117 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hyc h PRO 117 CO 0.54 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 3hyc n GLU 118 N -4.47 0.19 -0.66 1.05 0.00 -1.26 -0.50 120.64 114.99 3hyc n GLU 118 Ca -0.02 0.28 0.05 0.00 0.00 0.00 0.00 57.16 57.47 3hyc n GLU 118 Cb 0.14 -1.78 0.30 0.00 0.00 0.00 0.00 31.44 30.10 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 -2.12 4.48 -4.14 -1.84 3.02 -0.70 -4.10 115.26 109.85 3hyc n ASN 119 Ca 0.04 -2.66 -0.28 0.00 -0.03 0.00 0.00 54.58 51.65 3hyc n ASN 119 Cb 0.32 -0.63 -0.17 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.27 1.61 0.04 2.41 1.01 -1.04 -0.22 120.40 121.94 3hyc s VAL 120 Ca 0.41 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3hyc s VAL 120 Cb 0.31 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3hyc s VAL 120 CO 0.13 0.46 0.01 0.00 0.00 0.00 0.00 175.10 175.69 3hyc s ALA 121 N 0.28 3.31 -0.02 5.51 0.00 0.48 -0.73 121.76 130.60 3hyc s ALA 121 Ca -0.11 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.84 3hyc s ALA 121 Cb -0.15 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.69 3hyc s ALA 121 CO 0.05 0.68 -0.05 -0.47 0.00 0.00 0.00 175.76 175.97 3hyc s TYR 122 N -1.20 0.55 -0.20 0.00 5.04 -0.81 -0.32 117.35 120.41 3hyc s TYR 122 Ca 0.23 -0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.72 3hyc s TYR 122 Cb -0.12 -0.43 -0.00 0.00 0.35 0.00 0.00 41.96 41.76 3hyc s TYR 122 CO 0.14 -0.07 -0.09 0.08 -1.34 0.00 0.00 175.55 174.27 3hyc s VAL 123 N 0.31 3.04 0.37 3.14 1.01 -0.64 -0.40 120.40 127.23 3hyc s VAL 123 Ca -0.03 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3hyc s VAL 123 Cb -0.07 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3hyc s VAL 123 CO -0.00 0.46 0.09 -0.83 0.00 0.00 0.00 175.10 174.82 3hyc s GLY 124 N 1.31 2.34 0.00 4.51 0.00 -0.05 -2.45 107.32 112.98 3hyc s GLY 124 Ca 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.15 3hyc s GLY 124 CO -0.04 -1.83 0.00 2.09 0.00 0.00 0.00 173.10 173.31 3hyc n ASP 125 N -0.97 0.00 -4.25 1.64 3.85 -1.26 -2.40 116.55 113.16 3hyc n ASP 125 Ca -0.05 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.87 3hyc n ASP 125 Cb 0.66 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.33 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 0.00 1.15 0.52 -1.12 -1.08 -1.26 -0.60 116.67 114.27 3hyc s ASP 126 Ca 0.00 -1.42 0.28 0.00 -0.52 0.00 0.00 52.55 50.89 3hyc s ASP 126 Cb 0.00 0.23 1.42 0.00 -1.46 0.00 0.00 42.92 43.10 3hyc s ASP 126 CO 0.00 -0.77 2.05 -0.07 0.52 0.00 0.00 175.17 176.90 3hyc h LEU 127 N 2.38 0.00 -1.43 -1.34 3.38 -1.98 -1.89 115.31 114.43 3hyc h LEU 127 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3hyc h LEU 127 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hyc h LEU 127 CO 0.58 0.12 0.00 0.16 0.09 0.00 0.00 178.44 179.40 3hyc h ILE 128 N 0.00 0.00 0.00 1.22 3.07 -2.04 -2.86 117.51 116.89 3hyc h ILE 128 Ca -0.00 -0.40 -0.02 0.00 1.55 0.00 0.00 64.86 65.99 3hyc h ILE 128 Cb 0.38 1.33 -0.00 0.00 -0.27 0.00 0.00 36.82 38.26 3hyc h ILE 128 CO 0.02 0.00 -0.09 0.44 -1.05 0.00 0.00 178.15 177.47 3hyc h ASP 129 N 0.00 0.00 0.09 2.16 3.32 -1.76 -3.39 116.42 116.84 3hyc h ASP 129 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyc h ASP 129 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3hyc h ASP 129 CO 0.00 0.09 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.32 3hyc h TRP 130 N 0.00 -0.11 -0.98 4.55 2.91 -1.64 -2.89 115.95 117.79 3hyc h TRP 130 Ca -0.00 -0.00 0.26 0.00 1.13 0.00 0.00 58.89 60.28 3hyc h TRP 130 Cb 0.88 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.51 3hyc h TRP 130 CO 0.00 0.01 0.68 -1.35 -1.03 0.00 0.00 178.44 176.74 3hyc h PRO 131 N -0.21 0.16 0.15 2.65 0.11 -1.80 0.38 132.00 133.44 3hyc h PRO 131 Ca -0.01 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.82 3hyc h PRO 131 Cb 0.17 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.27 3hyc h PRO 131 CO 0.02 0.11 -1.12 0.28 -0.21 0.00 0.00 178.00 177.08 3hyc h VAL 132 N 0.17 1.36 0.00 3.15 2.07 -1.85 -3.30 116.25 117.85 3hyc h VAL 132 Ca 0.49 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 3hyc h VAL 132 Cb 1.65 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 34.33 3hyc h VAL 132 CO -0.10 0.74 -0.11 0.24 0.02 0.00 0.00 177.57 178.35 3hyc h MET 133 N 0.03 0.00 -0.50 1.57 2.86 -0.20 -2.14 114.93 116.55 3hyc h MET 133 Ca -0.18 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 3hyc h MET 133 Cb 1.84 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.48 3hyc h MET 133 CO 0.21 0.11 0.08 1.49 1.06 0.00 0.00 176.91 179.86 3hyc h GLU 134 N 0.00 0.78 0.00 1.72 4.81 -0.75 -3.27 114.58 117.87 3hyc h GLU 134 Ca -0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3hyc h GLU 134 Cb 0.26 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3hyc h GLU 134 CO 0.01 0.74 -1.06 1.63 -0.73 0.00 0.00 179.01 179.60 3hyc n LYS 135 N -4.26 0.36 -1.90 1.92 5.02 -0.82 -4.98 118.16 113.50 3hyc n LYS 135 Ca 0.03 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 3hyc n LYS 135 Cb 0.25 -1.63 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 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 -3.24 2.04 -0.05 -0.18 -7.23 -1.10 -4.59 120.40 106.06 3hyc s VAL 136 Ca 0.03 0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 59.96 3hyc s VAL 136 Cb 0.14 -3.01 -0.20 0.00 0.56 0.00 0.00 36.38 33.87 3hyc s VAL 136 CO 0.80 -0.02 1.07 1.23 -0.31 0.00 0.00 175.10 177.88 3hyc h GLY 137 N -1.05 -0.09 -7.33 2.32 0.00 0.14 -3.43 103.07 93.64 3hyc h GLY 137 Ca -0.46 0.03 -0.66 0.00 0.00 0.00 0.00 47.33 46.24 3hyc h GLY 137 CO 0.66 -0.03 -0.82 -2.27 0.00 0.00 0.00 176.54 174.08 3hyc s LEU 138 N -9.03 2.96 -0.19 3.11 2.96 -0.98 -4.96 118.68 112.56 3hyc s LEU 138 Ca -0.15 -1.15 -0.13 0.00 -0.22 0.00 0.00 54.13 52.47 3hyc s LEU 138 Cb 0.01 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 3hyc s LEU 138 CO 0.61 -0.14 0.28 -0.94 -1.32 0.00 0.00 176.35 174.84 3hyc s SER 139 N 1.19 6.36 -0.05 3.68 1.04 -1.26 -1.93 113.70 122.73 3hyc s SER 139 Ca -0.05 0.42 0.06 0.00 0.48 0.00 0.00 55.95 56.86 3hyc s SER 139 Cb -0.18 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 3hyc s SER 139 CO -0.07 0.06 -0.22 -0.69 0.98 0.00 0.00 173.24 173.29 3hyc s VAL 140 N 0.75 1.83 -0.07 5.02 1.01 0.46 -0.71 120.40 128.68 3hyc s VAL 140 Ca 0.15 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3hyc s VAL 140 Cb -0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 3hyc s VAL 140 CO 0.04 0.51 -0.24 0.00 0.00 0.00 0.00 175.10 175.42 3hyc s ALA 141 N -0.14 2.11 0.68 5.51 0.00 -0.32 -0.87 121.76 128.73 3hyc s ALA 141 Ca -0.02 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 3hyc s ALA 141 Cb -0.13 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.30 3hyc s ALA 141 CO 0.03 0.36 1.13 0.14 0.00 0.00 0.00 175.76 177.42 3hyc s VAL 142 N 0.02 3.04 0.24 0.00 -7.23 -1.01 -1.45 120.40 114.01 3hyc s VAL 142 Ca -0.09 0.49 -0.08 0.00 -1.81 0.00 0.00 61.98 60.49 3hyc s VAL 142 Cb -0.15 -3.01 0.26 0.00 0.56 0.00 0.00 36.38 34.05 3hyc s VAL 142 CO 0.05 -0.30 1.64 0.00 -0.31 0.00 0.00 175.10 176.18 3hyc h ALA 143 N -0.07 0.73 -0.94 1.32 0.00 -1.38 -1.53 119.26 117.39 3hyc h ALA 143 Ca -0.47 0.23 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 3hyc h ALA 143 Cb 1.26 0.41 -0.29 0.00 0.00 0.00 0.00 17.79 19.16 3hyc h ALA 143 CO 0.53 -0.42 0.64 -0.40 0.00 0.00 0.00 179.25 179.60 3hyc n ASP 144 N -5.34 5.32 -4.75 0.00 5.75 -1.26 -4.98 116.55 111.29 3hyc n ASP 144 Ca 0.12 -3.70 -0.29 0.00 -0.01 0.00 0.00 54.79 50.91 3hyc n ASP 144 Cb 0.44 -0.86 0.13 0.00 -1.03 0.00 0.00 41.12 39.80 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 -3.53 1.69 0.22 2.12 0.00 -0.58 -4.91 121.76 116.78 3hyc s ALA 145 Ca 0.59 -0.23 -0.32 0.00 0.00 0.00 0.00 51.96 52.01 3hyc s ALA 145 Cb 0.48 -3.13 -0.13 0.00 0.00 0.00 0.00 23.12 20.34 3hyc s ALA 145 CO 0.05 -2.24 1.47 1.58 0.00 0.00 0.00 175.76 176.62 3hyc n HIS 146 N -3.78 2.25 -0.43 0.00 -0.00 0.23 -4.85 115.22 108.63 3hyc n HIS 146 Ca 0.07 0.37 0.36 0.00 0.46 0.00 0.00 57.72 58.98 3hyc n HIS 146 Cb 0.56 -2.49 0.66 0.00 -0.12 0.00 0.00 29.99 28.61 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 4.72 0.12 0.00 1.57 0.11 -1.93 -0.35 132.00 136.25 3hyc h PRO 147 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hyc h PRO 147 Cb 1.27 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hyc h PRO 147 CO 0.80 0.08 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.42 3hyc h LEU 148 N 0.13 0.00 0.23 2.35 3.38 -1.98 -3.34 115.31 116.08 3hyc h LEU 148 Ca 0.73 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.36 3hyc h LEU 148 Cb 2.44 0.00 0.03 0.00 0.09 0.00 0.00 40.66 43.22 3hyc h LEU 148 CO -0.25 0.02 -1.57 0.25 0.09 0.00 0.00 178.44 176.98 3hyc h LEU 149 N 0.00 0.77 -0.68 1.67 5.85 -1.41 -3.40 115.31 118.11 3hyc h LEU 149 Ca -0.00 -0.93 0.13 0.00 0.84 0.00 0.00 57.88 57.92 3hyc h LEU 149 Cb 1.01 -0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.67 3hyc h LEU 149 CO 0.00 1.74 -0.26 0.40 -0.34 0.00 0.00 178.44 179.98 3hyc h ILE 150 N 0.12 0.21 0.00 4.05 2.04 -1.66 -1.78 117.51 120.49 3hyc h ILE 150 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3hyc h ILE 150 Cb 2.14 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 3hyc h ILE 150 CO 0.24 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.74 3hyc n PRO 151 N -5.46 0.14 0.05 2.37 -0.02 -1.26 -2.79 135.00 128.02 3hyc n PRO 151 Ca 0.07 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.89 3hyc n PRO 151 Cb 0.37 -1.76 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 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 -7.02 -0.52 3.08 -1.56 -3.47 114.38 104.88 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 0.34 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.42 3hyc h ARG 152 CO 0.00 0.48 0.40 0.00 -1.07 0.00 0.00 179.97 179.78 3hyc s ALA 153 N -2.84 2.97 0.18 0.04 0.00 -1.12 -4.96 121.76 116.02 3hyc s ALA 153 Ca -0.01 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 3hyc s ALA 153 Cb 0.08 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 20.02 3hyc s ALA 153 CO 0.80 -0.30 1.83 -0.44 0.00 0.00 0.00 175.76 177.65 3hyc h ASP 154 N 1.98 0.71 -4.16 0.00 3.45 -1.26 -3.44 116.42 113.71 3hyc h ASP 154 Ca -0.49 -0.04 -0.44 0.00 0.43 0.00 0.00 57.03 56.49 3hyc h ASP 154 Cb 1.22 -0.18 -0.28 0.00 -0.56 0.00 0.00 39.33 39.53 3hyc h ASP 154 CO 0.60 0.54 -0.79 -0.47 -1.57 0.00 0.00 179.24 177.55 3hyc s TYR 155 N -6.04 1.05 -0.23 4.55 5.04 -0.30 -4.93 117.35 116.49 3hyc s TYR 155 Ca -0.13 -0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 54.27 3hyc s TYR 155 Cb 0.13 -0.67 0.02 0.00 0.35 0.00 0.00 41.96 41.80 3hyc s TYR 155 CO 0.76 -0.01 -0.10 0.08 -1.34 0.00 0.00 175.55 174.94 3hyc s VAL 156 N -0.37 2.65 0.64 3.14 1.01 -1.26 -1.18 120.40 125.04 3hyc s VAL 156 Ca 0.04 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 3hyc s VAL 156 Cb -0.05 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 3hyc s VAL 156 CO -0.00 0.30 1.23 0.42 0.00 0.00 0.00 175.10 177.05 3hyc s THR 157 N 1.32 2.43 -0.04 3.92 -4.23 -0.53 -4.89 115.64 113.62 3hyc s THR 157 Ca 0.01 0.25 0.12 0.00 -1.18 0.00 0.00 61.69 60.89 3hyc s THR 157 Cb -0.16 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 3hyc s THR 157 CO -0.07 -0.07 1.34 0.03 -0.54 0.00 0.00 174.62 175.31 3hyc h ARG 158 N 0.49 0.00 -6.12 3.99 -0.00 -1.92 -3.01 114.38 107.81 3hyc h ARG 158 Ca -0.50 0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 58.40 3hyc h ARG 158 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.24 3hyc h ARG 158 CO 0.53 0.70 -0.33 0.42 0.00 0.00 0.00 179.97 181.29 3hyc s ILE 159 N -2.85 5.19 0.72 2.04 -1.09 -1.26 -4.76 121.20 119.19 3hyc s ILE 159 Ca 0.02 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.34 3hyc s ILE 159 Cb 0.09 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.37 3hyc s ILE 159 CO 0.78 0.07 1.10 0.00 -1.23 0.00 0.00 174.94 175.66 3hyc s ALA 160 N -1.62 2.88 0.27 9.38 0.00 -1.26 -2.81 121.76 128.60 3hyc s ALA 160 Ca 0.39 -0.42 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 3hyc s ALA 160 Cb -0.12 -2.98 -0.12 0.00 0.00 0.00 0.00 23.12 19.89 3hyc s ALA 160 CO 0.24 -1.21 1.61 0.41 0.00 0.00 0.00 175.76 176.82 3hyc n GLY 161 N -3.03 1.35 2.59 0.00 0.00 -1.26 -1.89 105.19 102.95 3hyc n GLY 161 Ca 0.07 0.50 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 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 2.57 0.85 0.00 -0.02 0.00 -0.69 -3.92 105.19 103.98 3hyc n GLY 162 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.30 2.51 0.00 1.61 5.12 -0.79 -4.47 116.66 119.33 3hyc n ARG 163 Ca -0.08 -0.27 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 3hyc n ARG 163 Cb 0.44 -0.77 0.00 0.00 -1.16 0.00 0.00 32.46 30.97 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 0.44 0.96 0.31 -0.13 0.00 -1.21 -4.80 105.19 100.75 3hyc n GLY 164 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 1.07 -0.47 4.61 0.00 -1.73 -2.09 119.26 120.65 3hyc h ALA 165 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3hyc h ALA 165 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3hyc h ALA 165 CO 0.00 0.60 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 3hyc h VAL 166 N 0.89 1.26 -0.72 0.00 2.07 -1.88 -2.36 116.25 115.51 3hyc h VAL 166 Ca 0.18 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 3hyc h VAL 166 Cb 0.38 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3hyc h VAL 166 CO 0.01 0.40 0.44 -0.09 0.02 0.00 0.00 177.57 178.34 3hyc h ARG 167 N 0.76 0.98 -0.61 1.57 9.65 -1.74 -0.49 114.38 124.50 3hyc h ARG 167 Ca 0.13 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 3hyc h ARG 167 Cb 0.57 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 3hyc h ARG 167 CO 0.03 0.69 0.37 1.49 2.80 0.00 0.00 179.97 185.35 3hyc h GLU 168 N 0.98 0.70 -0.22 0.20 4.81 -1.02 0.45 114.58 120.48 3hyc h GLU 168 Ca 0.26 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3hyc h GLU 168 Cb -0.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3hyc h GLU 168 CO -0.05 0.46 -0.10 0.28 -0.73 0.00 0.00 179.01 178.87 3hyc h VAL 169 N 0.72 1.30 -0.07 0.32 2.07 -1.19 0.58 116.25 119.99 3hyc h VAL 169 Ca 0.25 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.64 3hyc h VAL 169 Cb 0.04 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3hyc h VAL 169 CO -0.11 0.36 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 3hyc h ASP 171 N -0.19 0.64 -0.10 0.00 3.45 0.01 -0.65 116.42 119.58 3hyc h ASP 171 Ca 0.07 0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 3hyc h ASP 171 Cb 0.29 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3hyc h ASP 171 CO -0.18 0.31 -0.06 0.25 -1.57 0.00 0.00 179.24 177.99 3hyc h LEU 172 N 0.67 0.23 -1.04 1.55 5.85 -0.20 -2.07 115.31 120.29 3hyc h LEU 172 Ca 0.46 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3hyc h LEU 172 Cb 0.77 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3hyc h LEU 172 CO -0.21 0.62 0.32 -0.07 -0.34 0.00 0.00 178.44 178.75 3hyc h LEU 173 N -0.16 0.90 -0.02 2.25 3.38 -0.45 -1.07 115.31 120.15 3hyc h LEU 173 Ca 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hyc h LEU 173 Cb 0.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hyc h LEU 173 CO 0.02 0.78 -0.00 -0.07 0.09 0.00 0.00 178.44 179.25 3hyc h LEU 174 N 0.99 0.03 0.12 1.67 3.38 -1.16 -2.66 115.31 117.68 3hyc h LEU 174 Ca 0.24 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3hyc h LEU 174 Cb 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hyc h LEU 174 CO -0.03 0.36 -0.15 0.25 0.09 0.00 0.00 178.44 178.97 3hyc h LEU 175 N -0.30 -0.41 -1.43 1.67 5.85 -1.18 0.25 115.31 119.76 3hyc h LEU 175 Ca 0.00 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.86 3hyc h LEU 175 Cb 0.35 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3hyc h LEU 175 CO 0.00 -0.22 0.48 0.00 -0.34 0.00 0.00 178.44 178.36 3hyc h ALA 176 N 0.53 1.81 -0.16 1.25 0.00 -1.28 0.18 119.26 121.59 3hyc h ALA 176 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hyc h ALA 176 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hyc h ALA 176 CO -0.06 0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.27 3hyc n GLN 177 N -4.49 1.95 -3.20 0.00 6.02 -1.00 -4.62 117.38 112.04 3hyc n GLN 177 Ca 0.12 -1.41 -0.21 0.00 -0.01 0.00 0.00 57.00 55.49 3hyc n GLN 177 Cb 0.31 -1.44 0.05 0.00 1.02 0.00 0.00 30.24 30.18 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 1.24 -0.38 0.20 1.08 0.00 0.38 -4.90 105.19 102.81 3hyc n GLY 178 Ca 0.17 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.08 0.51 0.23 1.61 5.02 0.58 -4.82 118.16 117.21 3hyc n LYS 179 Ca -0.05 -0.73 -0.15 0.00 -2.02 0.00 0.00 58.31 55.36 3hyc n LYS 179 Cb 0.58 -1.06 -0.08 0.00 -0.02 0.00 0.00 35.03 34.45 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 0.97 -0.46 -1.04 -0.35 5.85 -1.86 -0.51 115.31 117.91 3hyc h LEU 180 Ca 0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 3hyc h LEU 180 Cb 0.22 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 3hyc h LEU 180 CO 0.00 -0.28 0.63 0.44 -0.34 0.00 0.00 178.44 178.89 3hyc h ASP 181 N -0.61 0.94 0.85 1.25 3.32 -1.92 -2.55 116.42 117.71 3hyc h ASP 181 Ca -0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hyc h ASP 181 Cb 0.46 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3hyc h ASP 181 CO 0.09 0.54 -0.87 -0.62 -1.72 0.00 0.00 179.24 176.65 3hyc n GLU 182 N -4.57 0.44 -1.68 3.56 -0.58 -1.18 -4.95 120.64 111.68 3hyc n GLU 182 Ca 0.17 0.09 -0.45 0.00 -0.42 0.00 0.00 57.16 56.55 3hyc n GLU 182 Cb 0.30 -1.74 -0.04 0.00 -0.57 0.00 0.00 31.44 29.40 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 -1.99 1.55 -3.38 0.62 0.00 -0.21 -4.99 120.51 112.11 3hyc n ALA 183 Ca 0.01 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 3hyc n ALA 183 Cb 0.49 -2.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 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 1.54 3.24 0.24 0.00 -0.14 -1.26 -5.03 119.74 118.33 3hyc s LYS 184 Ca 0.80 -0.74 0.04 0.00 -1.36 0.00 0.00 55.97 54.71 3hyc s LYS 184 Cb -0.64 -2.62 -0.01 0.00 -1.68 0.00 0.00 37.83 32.87 3hyc s LYS 184 CO 0.39 0.05 0.13 0.41 -0.76 0.00 0.00 175.35 175.57 3hyc n GLY 185 N 3.96 3.44 3.08 -3.33 0.00 -1.26 -4.19 105.19 106.89 3hyc n GLY 185 Ca -0.19 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.94 2.08 -1.32 1.61 1.11 -1.26 -4.97 119.66 113.98 3hyc s GLN 186 Ca 0.19 -0.54 -0.16 0.00 0.01 0.00 0.00 55.36 54.86 3hyc s GLN 186 Cb 0.01 -1.67 0.08 0.00 -1.01 0.00 0.00 33.01 30.42 3hyc s GLN 186 CO 0.13 0.06 1.80 0.45 0.01 0.00 0.00 175.29 177.74 3hyc n SER 187 N 3.78 4.78 0.00 5.90 2.88 -1.26 -2.62 113.62 127.08 3hyc n SER 187 Ca -0.22 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 3hyc n SER 187 Cb 0.52 -1.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 3hyc n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11