#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoy s SER 2 N 0.00 5.45 -0.36 4.04 0.01 -1.26 -5.05 113.70 116.53 1xoy s SER 2 Ca 0.00 -0.70 -0.09 0.00 1.31 0.00 0.00 55.95 56.48 1xoy s SER 2 Cb 0.00 -1.96 0.03 0.00 0.21 0.00 0.00 66.02 64.30 1xoy s SER 2 CO 0.00 -0.24 0.16 0.00 0.41 0.00 0.00 173.24 173.57 1xoy s ALA 3 N 1.56 3.16 0.55 1.44 0.00 -1.26 -5.08 121.76 122.13 1xoy s ALA 3 Ca 0.03 -1.73 0.05 0.00 0.00 0.00 0.00 51.96 50.32 1xoy s ALA 3 Cb -0.18 -2.43 0.06 0.00 0.00 0.00 0.00 23.12 20.57 1xoy s ALA 3 CO 0.05 -1.36 0.76 -1.83 0.00 0.00 0.00 175.76 173.38 1xoy s GLU 4 N 1.48 2.40 -0.23 0.00 -1.05 -1.26 -4.64 118.70 115.40 1xoy s GLU 4 Ca 0.00 -1.22 -0.10 0.00 -0.15 0.00 0.00 54.97 53.51 1xoy s GLU 4 Cb -0.19 -2.58 0.09 0.00 -0.44 0.00 0.00 34.13 31.00 1xoy s GLU 4 CO 0.05 -0.76 0.51 0.45 0.95 0.00 0.00 175.26 176.46 1xoy s SER 5 N -4.53 -0.63 -0.34 0.83 0.15 -1.26 -4.94 113.70 102.98 1xoy s SER 5 Ca 0.60 1.19 -0.23 0.00 0.70 0.00 0.00 55.95 58.21 1xoy s SER 5 Cb -0.08 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 1xoy s SER 5 CO 0.38 -0.22 0.76 0.00 1.20 0.00 0.00 173.24 175.36 1xoy s ALA 6 N 2.24 3.47 0.36 5.45 0.00 -1.26 -5.00 121.76 127.01 1xoy s ALA 6 Ca -0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1xoy s ALA 6 Cb -0.10 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1xoy s ALA 6 CO -0.15 -1.35 0.51 0.45 0.00 0.00 0.00 175.76 175.21 1xoy n SER 7 N 6.28 -1.41 -4.54 0.00 2.88 -1.26 -5.08 113.62 110.49 1xoy n SER 7 Ca 0.02 -2.94 -0.41 0.00 -1.33 0.00 0.00 58.87 54.21 1xoy n SER 7 Cb 0.48 2.63 -0.03 0.00 -0.75 0.00 0.00 64.21 66.54 1xoy n SER 7 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1xoy s GLN 8 N -2.81 3.29 -0.17 -1.46 2.00 -1.26 -4.97 119.66 114.29 1xoy s GLN 8 Ca 0.30 -0.57 -0.16 0.00 -2.00 0.00 0.00 55.36 52.92 1xoy s GLN 8 Cb -0.01 -4.49 -0.04 0.00 0.80 0.00 0.00 33.01 29.27 1xoy s GLN 8 CO 0.21 -2.11 0.41 0.42 -0.50 0.00 0.00 175.29 173.73 1xoy s ILE 9 N 5.25 5.21 0.07 -2.34 -1.09 -1.26 -4.99 121.20 122.05 1xoy s ILE 9 Ca 0.36 0.78 -0.24 0.00 -2.23 0.00 0.00 60.65 59.32 1xoy s ILE 9 Cb -0.07 -3.75 -0.06 0.00 -1.58 0.00 0.00 42.46 37.00 1xoy s ILE 9 CO 0.08 0.29 0.73 -2.16 -1.23 0.00 0.00 174.94 172.65 1xoy s PRO 10 N 0.96 4.47 -0.30 2.79 0.04 -1.25 -4.97 135.00 136.73 1xoy s PRO 10 Ca 0.21 1.02 -0.36 0.00 0.04 0.00 0.00 61.00 61.91 1xoy s PRO 10 Cb -0.15 -3.32 -0.12 0.00 0.04 0.00 0.00 34.50 30.95 1xoy s PRO 10 CO 0.08 0.40 2.05 0.36 0.04 0.00 0.00 177.00 179.93 1xoy n LYS 11 N 2.40 1.22 0.00 4.56 2.85 -1.26 -1.91 118.16 126.01 1xoy n LYS 11 Ca -0.04 0.38 0.00 0.00 -1.05 0.00 0.00 58.31 57.60 1xoy n LYS 11 Cb 0.50 -2.39 0.00 0.00 -0.65 0.00 0.00 35.03 32.49 1xoy n LYS 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1xoy n GLY 12 N 5.79 1.46 3.05 2.58 0.00 -1.26 -5.07 105.19 111.73 1xoy n GLY 12 Ca 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 1xoy n GLY 12 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xoy s GLN 13 N -0.04 0.35 0.07 1.61 0.00 -0.80 -4.87 119.66 115.98 1xoy s GLN 13 Ca 0.00 -0.30 0.03 0.00 -0.00 0.00 0.00 55.36 55.09 1xoy s GLN 13 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 33.01 33.11 1xoy s GLN 13 CO 0.00 -0.07 0.04 0.54 0.00 0.00 0.00 175.29 175.80 1xoy s VAL 14 N -1.03 4.31 0.13 3.63 0.11 0.03 -3.92 120.40 123.67 1xoy s VAL 14 Ca -0.11 -0.81 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 1xoy s VAL 14 Cb -0.06 -3.04 -0.07 0.00 -1.53 0.00 0.00 36.38 31.68 1xoy s VAL 14 CO 0.01 0.16 1.07 -0.62 -3.33 0.00 0.00 175.10 172.39 1xoy s ASP 15 N -2.23 7.31 0.26 3.54 -1.08 -1.26 -0.12 116.67 123.08 1xoy s ASP 15 Ca 0.26 1.98 0.19 0.00 -0.52 0.00 0.00 52.55 54.46 1xoy s ASP 15 Cb -0.12 -2.59 0.97 0.00 -1.46 0.00 0.00 42.92 39.72 1xoy s ASP 15 CO 0.19 -0.21 1.59 0.18 0.52 0.00 0.00 175.17 177.44 1xoy n LEU 16 N 2.77 0.50 -0.29 -1.34 7.99 0.14 -3.04 117.00 123.74 1xoy n LEU 16 Ca 0.04 0.70 0.18 0.00 -0.01 0.00 0.00 56.01 56.92 1xoy n LEU 16 Cb 0.47 -0.72 0.46 0.00 -0.11 0.00 0.00 43.42 43.53 1xoy n LEU 16 CO 0.53 -0.78 1.22 0.25 -1.51 0.00 0.00 177.39 177.10 1xoy h LEU 17 N 0.00 0.51 -0.68 2.23 7.12 -1.91 0.17 115.31 122.75 1xoy h LEU 17 Ca 0.00 0.06 -0.09 0.00 0.13 0.00 0.00 57.88 57.98 1xoy h LEU 17 Cb 0.10 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 1xoy h LEU 17 CO 0.00 0.18 -0.45 -0.78 -0.13 0.00 0.00 178.44 177.27 1xoy h ASP 18 N 0.50 0.00 -0.74 1.25 3.58 -1.80 -3.29 116.42 115.92 1xoy h ASP 18 Ca 0.52 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 57.51 1xoy h ASP 18 Cb 1.16 0.00 -0.26 0.00 1.72 0.00 0.00 39.33 41.96 1xoy h ASP 18 CO -0.24 0.45 0.22 0.49 -2.88 0.00 0.00 179.24 177.27 1xoy n PHE 19 N -3.47 2.40 -4.67 0.28 3.72 0.59 -4.90 117.46 111.42 1xoy n PHE 19 Ca 0.00 -2.16 -0.31 0.00 -0.05 0.00 0.00 57.45 54.94 1xoy n PHE 19 Cb 0.58 -0.83 -0.13 0.00 -0.94 0.00 0.00 39.48 38.16 1xoy n PHE 19 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1xoy s ILE 20 N -3.91 2.75 -0.14 4.37 -1.09 -1.19 0.03 121.20 122.01 1xoy s ILE 20 Ca 0.54 -1.20 -0.13 0.00 -2.23 0.00 0.00 60.65 57.63 1xoy s ILE 20 Cb 0.45 -2.15 -0.05 0.00 -1.58 0.00 0.00 42.46 39.13 1xoy s ILE 20 CO 0.03 0.34 0.29 -0.62 -1.23 0.00 0.00 174.94 173.75 1xoy s ASP 21 N -1.43 6.46 0.00 3.58 2.15 -0.76 -4.29 116.67 122.38 1xoy s ASP 21 Ca 0.14 0.54 0.18 0.00 0.43 0.00 0.00 52.55 53.84 1xoy s ASP 21 Cb -0.10 -2.18 0.47 0.00 -0.30 0.00 0.00 42.92 40.81 1xoy s ASP 21 CO 0.05 0.14 1.39 0.79 -0.17 0.00 0.00 175.17 177.37 1xoy n TRP 22 N 3.32 0.69 -0.09 -5.34 7.02 -1.26 -4.11 117.44 117.68 1xoy n TRP 22 Ca -0.13 -0.44 -0.14 0.00 -1.02 0.00 0.00 57.50 55.77 1xoy n TRP 22 Cb 0.52 -0.01 -0.14 0.00 -2.42 0.00 0.00 31.31 29.26 1xoy n TRP 22 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1xoy n SER 23 N 1.19 1.12 -0.23 -0.99 7.64 -1.26 -4.35 113.62 116.75 1xoy n SER 23 Ca 0.19 0.04 0.13 0.00 1.01 0.00 0.00 58.87 60.23 1xoy n SER 23 Cb 0.54 0.09 0.42 0.00 -1.01 0.00 0.00 64.21 64.25 1xoy n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xoy n GLY 24 N 1.94 -0.66 3.63 0.23 0.00 -1.26 -4.93 105.19 104.14 1xoy n GLY 24 Ca -0.35 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1xoy n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xoy n VAL 25 N -0.69 2.48 -3.84 1.61 0.24 -1.26 -4.66 118.33 112.22 1xoy n VAL 25 Ca 0.13 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 1xoy n VAL 25 Cb 0.34 -1.24 -0.13 0.00 -1.47 0.00 0.00 33.84 31.33 1xoy n VAL 25 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1xoy s GLU 26 N -2.05 0.11 -0.04 7.34 2.12 -0.76 -5.01 118.70 120.39 1xoy s GLU 26 Ca 0.63 0.14 0.01 0.00 0.36 0.00 0.00 54.97 56.10 1xoy s GLU 26 Cb -0.55 0.04 0.02 0.00 0.26 0.00 0.00 34.13 33.91 1xoy s GLU 26 CO 0.57 -0.02 -0.03 0.00 -0.54 0.00 0.00 175.26 175.25 1xoy s LEU 28 N 1.04 4.13 0.00 0.00 2.01 0.44 -4.21 118.68 122.10 1xoy s LEU 28 Ca -0.09 0.65 0.00 0.00 0.01 0.00 0.00 54.13 54.69 1xoy s LEU 28 Cb -0.14 -2.69 0.00 0.00 0.01 0.00 0.00 46.19 43.37 1xoy s LEU 28 CO -0.01 -0.19 0.00 -3.20 1.01 0.00 0.00 176.35 173.96 1xoy n ASN 29 N 4.86 0.00 0.00 2.29 2.85 -1.26 -3.64 115.26 120.37 1xoy n ASN 29 Ca -0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 1xoy n ASN 29 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1xoy n ASN 29 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1xoy n GLN 30 N 0.00 0.00 0.00 1.20 7.27 -1.26 -3.88 117.38 120.71 1xoy n GLN 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1xoy n GLN 30 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1xoy n GLN 30 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1xoy n SER 31 N 3.10 0.00 -0.33 1.69 3.41 -1.26 -4.09 113.62 116.14 1xoy n SER 31 Ca 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.82 1xoy n SER 31 Cb 0.00 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.43 1xoy n SER 31 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1xoy h SER 32 N 0.00 0.50 0.00 4.04 0.87 -1.75 -3.02 113.55 114.19 1xoy h SER 32 Ca 0.00 0.09 -0.40 0.00 -1.23 0.00 0.00 61.79 60.26 1xoy h SER 32 Cb 0.00 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 1xoy h SER 32 CO 0.00 0.09 -2.45 -0.24 -0.53 0.00 0.00 176.83 173.70 1xoy n SER 33 N -4.68 2.01 -4.92 6.23 2.88 -1.26 -5.04 113.62 108.84 1xoy n SER 33 Ca 0.26 -0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.52 1xoy n SER 33 Cb 0.85 -0.50 0.05 0.00 -0.75 0.00 0.00 64.21 63.85 1xoy n SER 33 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1xoy s HIS 34 N -2.50 3.14 0.13 0.66 3.76 -1.14 -5.11 115.29 114.24 1xoy s HIS 34 Ca -0.35 0.63 0.05 0.00 -0.15 0.00 0.00 55.06 55.24 1xoy s HIS 34 Cb 0.10 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 1xoy s HIS 34 CO 0.55 -1.08 0.08 -1.12 -0.85 0.00 0.00 174.74 172.32 1xoy s SER 35 N -4.39 5.32 0.10 1.40 0.01 -1.26 -4.28 113.70 110.60 1xoy s SER 35 Ca 0.57 -0.15 -0.32 0.00 1.31 0.00 0.00 55.95 57.35 1xoy s SER 35 Cb -0.11 -1.34 -0.13 0.00 0.21 0.00 0.00 66.02 64.65 1xoy s SER 35 CO 0.46 0.11 1.59 0.25 0.41 0.00 0.00 173.24 176.06 1xoy h LEU 36 N 2.83 -1.19 -1.61 2.44 7.12 -1.93 -3.13 115.31 119.84 1xoy h LEU 36 Ca -0.47 0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.65 1xoy h LEU 36 Cb 1.19 0.42 0.00 0.00 -0.53 0.00 0.00 40.66 41.73 1xoy h LEU 36 CO 0.62 -0.54 0.00 -0.65 -0.13 0.00 0.00 178.44 177.74 1xoy h PRO 37 N -0.78 0.00 -0.09 5.25 0.11 -1.97 -3.01 132.00 131.50 1xoy h PRO 37 Ca -0.02 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1xoy h PRO 37 Cb 0.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 1xoy h PRO 37 CO -0.13 0.00 0.08 -0.91 -0.21 0.00 0.00 178.00 176.83 1xoy h ASN 38 N 0.00 0.00 0.00 -2.05 4.21 -1.86 -2.06 115.58 113.82 1xoy h ASN 38 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1xoy h ASN 38 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1xoy h ASN 38 CO 0.00 0.00 -0.19 0.00 -1.29 0.00 0.00 177.43 175.95 1xoy n ALA 39 N -2.44 1.77 -0.05 -0.83 0.00 -1.14 -2.03 120.51 115.79 1xoy n ALA 39 Ca -0.01 -1.18 -0.08 0.00 0.00 0.00 0.00 53.44 52.17 1xoy n ALA 39 Cb 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 1xoy n ALA 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xoy n LEU 40 N -0.36 2.28 -4.83 0.00 7.94 -1.00 -3.65 117.00 117.38 1xoy n LEU 40 Ca 0.03 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.57 1xoy n LEU 40 Cb 0.56 -0.34 -0.06 0.00 0.53 0.00 0.00 43.42 44.11 1xoy n LEU 40 CO 0.00 0.53 -0.10 -1.59 -1.11 0.00 0.00 177.39 175.12 1xoy s LYS 41 N -2.20 3.72 0.01 1.96 -2.85 -0.81 -4.71 119.74 114.87 1xoy s LYS 41 Ca -0.14 -0.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.52 1xoy s LYS 41 Cb 0.04 -3.25 -0.07 0.00 -2.06 0.00 0.00 37.83 32.49 1xoy s LYS 41 CO 0.22 0.64 1.75 -1.14 0.10 0.00 0.00 175.35 176.92 1xoy s GLN 42 N -0.69 4.17 0.00 1.78 -0.44 -1.26 -2.84 119.66 120.38 1xoy s GLN 42 Ca 0.16 2.36 0.00 0.00 -2.50 0.00 0.00 55.36 55.38 1xoy s GLN 42 Cb -0.13 -3.91 0.00 0.00 -1.64 0.00 0.00 33.01 27.33 1xoy s GLN 42 CO 0.05 -0.85 0.00 0.41 0.50 0.00 0.00 175.29 175.40 1xoy n GLY 43 N 4.21 1.79 0.18 2.59 0.00 -1.26 -4.83 105.19 107.88 1xoy n GLY 43 Ca 0.18 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 1xoy n GLY 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xoy h TYR 44 N 0.00 1.02 0.00 1.61 -1.99 -1.82 -3.46 116.97 112.33 1xoy h TYR 44 Ca 0.00 -0.60 -0.52 0.00 2.00 0.00 0.00 58.73 59.61 1xoy h TYR 44 Cb 0.00 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.57 1xoy h TYR 44 CO 0.00 1.44 1.39 -2.13 -0.00 0.00 0.00 178.16 178.86 1xoy n ARG 45 N -3.81 0.00 -3.05 4.88 0.63 -0.86 -4.86 116.66 109.59 1xoy n ARG 45 Ca -0.12 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.81 1xoy n ARG 45 Cb 0.94 -1.30 -0.00 0.00 0.45 0.00 0.00 32.46 32.55 1xoy n ARG 45 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1xoy s GLU 46 N 6.88 0.64 -0.42 -0.14 2.12 -1.25 -4.99 118.70 121.54 1xoy s GLU 46 Ca 1.13 -0.25 -0.28 0.00 0.36 0.00 0.00 54.97 55.94 1xoy s GLU 46 Cb -1.17 0.07 -0.08 0.00 0.26 0.00 0.00 34.13 33.21 1xoy s GLU 46 CO 0.48 -0.92 2.35 -3.47 -0.54 0.00 0.00 175.26 173.16 1xoy n ASP 47 N 4.11 2.50 0.00 -1.70 2.03 -1.26 -3.81 116.55 118.41 1xoy n ASP 47 Ca 0.10 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1xoy n ASP 47 Cb 0.59 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1xoy n ASP 47 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1xoy n GLU 48 N 8.82 0.00 -0.07 -0.67 2.13 -1.26 -5.01 120.64 124.59 1xoy n GLU 48 Ca 0.37 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.10 1xoy n GLU 48 Cb 0.46 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.13 1xoy n GLU 48 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xoy n GLY 49 N 0.00 -0.45 3.50 8.31 0.00 -1.25 -4.91 105.19 110.39 1xoy n GLY 49 Ca 0.00 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1xoy n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xoy s LEU 50 N -7.72 3.63 0.20 0.99 0.05 -1.26 -5.03 118.68 109.55 1xoy s LEU 50 Ca -0.25 -0.13 -0.23 0.00 0.05 0.00 0.00 54.13 53.57 1xoy s LEU 50 Cb 0.04 -1.98 0.05 0.00 -2.05 0.00 0.00 46.19 42.25 1xoy s LEU 50 CO 0.37 -0.02 0.72 0.54 -0.55 0.00 0.00 176.35 177.41 1xoy s ASN 51 N 1.54 -0.37 -0.40 1.48 4.22 -1.26 -3.95 114.94 116.21 1xoy s ASN 51 Ca 0.06 -0.32 -0.20 0.00 -2.14 0.00 0.00 52.86 50.26 1xoy s ASN 51 Cb -0.15 0.62 0.01 0.00 1.28 0.00 0.00 41.25 43.01 1xoy s ASN 51 CO 0.05 -1.10 0.63 -0.22 -2.04 0.00 0.00 177.10 174.42 1xoy s LEU 52 N -2.82 4.39 -0.17 3.54 2.96 -1.26 -4.55 118.68 120.76 1xoy s LEU 52 Ca 0.07 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1xoy s LEU 52 Cb -0.03 -2.73 0.05 0.00 0.50 0.00 0.00 46.19 43.97 1xoy s LEU 52 CO -0.02 -0.67 -0.01 -1.83 -1.32 0.00 0.00 176.35 172.50 1xoy s GLU 53 N 2.73 1.04 -1.18 1.98 -1.05 -1.25 -1.97 118.70 119.01 1xoy s GLU 53 Ca 0.23 -0.44 -0.21 0.00 -0.15 0.00 0.00 54.97 54.40 1xoy s GLU 53 Cb -0.14 -1.96 -0.01 0.00 -0.44 0.00 0.00 34.13 31.58 1xoy s GLU 53 CO 0.17 -0.51 1.82 -1.54 0.95 0.00 0.00 175.26 176.15 1xoy s SER 54 N 1.74 5.83 0.08 0.83 1.04 -0.36 -4.31 113.70 118.54 1xoy s SER 54 Ca 0.00 -1.81 0.07 0.00 0.48 0.00 0.00 55.95 54.69 1xoy s SER 54 Cb -0.16 -2.58 -0.22 0.00 0.10 0.00 0.00 66.02 63.16 1xoy s SER 54 CO -0.07 -2.21 1.11 -2.24 0.98 0.00 0.00 173.24 170.81 1xoy h ASP 55 N 9.14 0.04 -0.04 7.02 2.03 -1.87 -3.20 116.42 129.54 1xoy h ASP 55 Ca 0.28 -0.05 -0.13 0.00 -0.73 0.00 0.00 57.03 56.41 1xoy h ASP 55 Cb 0.93 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.40 1xoy h ASP 55 CO 1.33 1.04 -0.38 0.00 -1.03 0.00 0.00 179.24 180.19 1xoy h ALA 56 N 0.95 0.88 -1.70 4.15 0.00 -1.85 -3.46 119.26 118.23 1xoy h ALA 56 Ca -0.09 -0.43 0.16 0.00 0.00 0.00 0.00 54.91 54.56 1xoy h ALA 56 Cb 1.85 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 19.33 1xoy h ALA 56 CO 0.12 0.63 0.66 0.34 0.00 0.00 0.00 179.25 181.01 1xoy s ASP 57 N -6.85 -0.26 0.07 0.00 2.15 -1.24 -5.05 116.67 105.51 1xoy s ASP 57 Ca -0.07 0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.29 1xoy s ASP 57 Cb 0.13 0.25 1.05 0.00 -0.30 0.00 0.00 42.92 44.05 1xoy s ASP 57 CO 0.82 -0.36 1.85 1.21 -0.17 0.00 0.00 175.17 178.52 1xoy n GLU 58 N 0.14 0.09 -2.61 4.34 2.13 -0.97 -4.64 120.64 119.12 1xoy n GLU 58 Ca -0.05 0.07 -0.43 0.00 0.66 0.00 0.00 57.16 57.41 1xoy n GLU 58 Cb 0.59 -1.61 -0.02 0.00 0.27 0.00 0.00 31.44 30.68 1xoy n GLU 58 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1xoy s GLN 59 N -3.04 3.88 -0.04 5.31 -1.52 -1.26 -4.56 119.66 118.43 1xoy s GLN 59 Ca 0.13 0.80 0.04 0.00 -1.95 0.00 0.00 55.36 54.38 1xoy s GLN 59 Cb 0.17 -3.83 -0.00 0.00 -0.22 0.00 0.00 33.01 29.12 1xoy s GLN 59 CO 0.56 -1.17 -0.16 -1.17 -0.25 0.00 0.00 175.29 173.10 1xoy s LEU 60 N 4.11 1.91 -0.07 2.90 2.96 -0.64 -4.92 118.68 124.94 1xoy s LEU 60 Ca 0.47 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1xoy s LEU 60 Cb -0.10 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.73 1xoy s LEU 60 CO 0.24 0.15 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.13 1xoy s LEU 61 N -0.01 1.32 -0.04 -0.68 1.98 -1.24 -0.05 118.68 119.96 1xoy s LEU 61 Ca -0.02 -0.22 0.03 0.00 -2.89 0.00 0.00 54.13 51.03 1xoy s LEU 61 Cb -0.10 -0.67 0.00 0.00 0.66 0.00 0.00 46.19 46.08 1xoy s LEU 61 CO 0.01 -0.06 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.65 1xoy s ILE 62 N 1.15 1.21 -0.20 6.68 1.09 0.26 -0.42 121.20 130.97 1xoy s ILE 62 Ca -0.06 -0.58 -0.08 0.00 -1.10 0.00 0.00 60.65 58.83 1xoy s ILE 62 Cb -0.14 -1.05 -0.04 0.00 -1.06 0.00 0.00 42.46 40.16 1xoy s ILE 62 CO -0.01 0.36 0.07 -0.47 -0.10 0.00 0.00 174.94 174.79 1xoy s TYR 63 N 0.18 3.23 -0.14 3.97 5.04 0.20 -0.08 117.35 129.74 1xoy s TYR 63 Ca -0.05 0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.62 1xoy s TYR 63 Cb -0.11 -2.12 0.01 0.00 0.35 0.00 0.00 41.96 40.09 1xoy s TYR 63 CO 0.02 0.08 -0.20 0.42 -1.34 0.00 0.00 175.55 174.52 1xoy s ILE 64 N 0.61 1.96 0.38 3.14 -1.09 0.67 -1.84 121.20 125.03 1xoy s ILE 64 Ca 0.04 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 57.54 1xoy s ILE 64 Cb -0.13 -1.75 -0.03 0.00 -1.58 0.00 0.00 42.46 38.97 1xoy s ILE 64 CO 0.01 0.53 0.62 -2.16 -1.23 0.00 0.00 174.94 172.71 1xoy s PRO 65 N 0.95 3.50 0.24 2.79 0.04 -1.26 -1.12 135.00 140.13 1xoy s PRO 65 Ca -0.04 -0.18 -0.02 0.00 0.04 0.00 0.00 61.00 60.79 1xoy s PRO 65 Cb -0.15 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 1xoy s PRO 65 CO -0.04 0.05 0.45 -0.59 0.04 0.00 0.00 177.00 176.91 1xoy s PHE 66 N -2.44 3.48 -0.12 0.56 -0.71 -1.22 -1.83 117.98 115.71 1xoy s PHE 66 Ca 0.42 0.44 -0.13 0.00 -1.04 0.00 0.00 56.93 56.62 1xoy s PHE 66 Cb -0.10 -1.93 -0.26 0.00 -1.21 0.00 0.00 43.02 39.52 1xoy s PHE 66 CO 0.38 0.30 0.45 -0.97 -1.34 0.00 0.00 175.22 174.04 1xoy h ASN 67 N 1.83 0.37 -3.82 1.98 -0.73 -0.59 -3.31 115.58 111.31 1xoy h ASN 67 Ca -0.48 -0.85 -0.13 0.00 1.87 0.00 0.00 56.30 56.71 1xoy h ASN 67 Cb 1.19 -0.12 -0.25 0.00 0.27 0.00 0.00 38.32 39.42 1xoy h ASN 67 CO 0.67 1.71 -0.27 -1.58 -0.37 0.00 0.00 177.43 177.58 1xoy s GLN 68 N -2.50 0.44 -0.04 6.67 0.74 -1.23 -4.96 119.66 118.78 1xoy s GLN 68 Ca -0.22 0.55 -0.30 0.00 0.05 0.00 0.00 55.36 55.45 1xoy s GLN 68 Cb 0.06 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 1xoy s GLN 68 CO 0.75 -0.06 1.30 0.14 -0.55 0.00 0.00 175.29 176.87 1xoy s VAL 69 N 0.31 4.00 0.38 1.34 -7.23 -1.26 -4.92 120.40 113.02 1xoy s VAL 69 Ca -0.01 1.35 0.04 0.00 -1.81 0.00 0.00 61.98 61.54 1xoy s VAL 69 Cb -0.03 -3.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 1xoy s VAL 69 CO -0.01 -0.01 0.09 0.27 -0.31 0.00 0.00 175.10 175.13 1xoy s ILE 70 N 2.43 0.91 -0.00 -0.62 -0.00 -1.26 -4.90 121.20 117.77 1xoy s ILE 70 Ca 0.60 -2.00 -0.16 0.00 -0.00 0.00 0.00 60.65 59.09 1xoy s ILE 70 Cb -0.28 -2.52 -0.06 0.00 -0.00 0.00 0.00 42.46 39.60 1xoy s ILE 70 CO 0.23 0.00 0.44 -0.75 -0.00 0.00 0.00 174.94 174.87 1xoy s LYS 71 N -3.80 4.02 0.32 0.37 2.20 -0.57 -1.61 119.74 120.66 1xoy s LYS 71 Ca 0.27 0.47 -0.26 0.00 -0.36 0.00 0.00 55.97 56.09 1xoy s LYS 71 Cb 0.05 -3.25 -0.10 0.00 -1.51 0.00 0.00 37.83 33.02 1xoy s LYS 71 CO 0.14 0.61 0.96 -1.17 -0.36 0.00 0.00 175.35 175.53 1xoy s LEU 72 N -0.86 4.34 0.00 5.43 1.98 -1.23 -0.13 118.68 128.20 1xoy s LEU 72 Ca 0.25 1.88 0.00 0.00 -2.89 0.00 0.00 54.13 53.36 1xoy s LEU 72 Cb -0.17 -4.00 0.00 0.00 0.66 0.00 0.00 46.19 42.68 1xoy s LEU 72 CO 0.14 -0.10 0.00 1.57 -1.89 0.00 0.00 176.35 176.07 1xoy n HIS 73 N 0.57 0.00 -4.01 5.38 -0.00 -0.51 -4.74 115.22 111.91 1xoy n HIS 73 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.62 1xoy n HIS 73 Cb 0.50 0.22 -0.03 0.00 -0.00 0.00 0.00 29.99 30.68 1xoy n HIS 73 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1xoy s SER 74 N -4.19 0.44 0.06 0.26 0.01 0.91 -3.63 113.70 107.56 1xoy s SER 74 Ca 0.00 -1.25 0.02 0.00 1.31 0.00 0.00 55.95 56.03 1xoy s SER 74 Cb 0.00 0.67 -0.03 0.00 0.21 0.00 0.00 66.02 66.88 1xoy s SER 74 CO 0.00 -1.32 -0.08 0.72 0.41 0.00 0.00 173.24 172.97 1xoy s PHE 75 N -3.21 0.76 -0.29 2.43 -0.71 -1.15 -0.10 117.98 115.70 1xoy s PHE 75 Ca 0.25 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 1xoy s PHE 75 Cb -0.01 -0.45 0.19 0.00 -1.21 0.00 0.00 43.02 41.54 1xoy s PHE 75 CO 0.15 -0.09 0.57 0.00 -1.34 0.00 0.00 175.22 174.51 1xoy s ALA 76 N -1.92 -2.14 -0.14 1.99 0.00 0.17 -2.69 121.76 117.03 1xoy s ALA 76 Ca -0.04 1.54 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 1xoy s ALA 76 Cb -0.06 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1xoy s ALA 76 CO -0.01 -1.44 -0.01 0.42 0.00 0.00 0.00 175.76 174.73 1xoy s ILE 77 N 2.81 4.19 0.38 0.00 1.09 -1.26 -2.52 121.20 125.88 1xoy s ILE 77 Ca 0.18 -0.26 0.08 0.00 -1.10 0.00 0.00 60.65 59.55 1xoy s ILE 77 Cb -0.14 -2.83 -0.06 0.00 -1.06 0.00 0.00 42.46 38.37 1xoy s ILE 77 CO -0.22 0.52 0.02 -0.54 -0.10 0.00 0.00 174.94 174.62 1xoy s LYS 78 N 0.04 2.02 0.00 2.79 1.02 -0.11 -3.62 119.74 121.88 1xoy s LYS 78 Ca 0.02 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1xoy s LYS 78 Cb -0.13 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1xoy s LYS 78 CO 0.02 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1xoy n GLY 79 N -0.98 -0.94 3.77 -3.33 0.00 -1.26 -0.56 105.19 101.88 1xoy n GLY 79 Ca -0.04 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1xoy n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xoy s PRO 80 N -2.00 3.34 0.45 1.61 0.04 -1.26 -4.86 135.00 132.32 1xoy s PRO 80 Ca 0.00 1.69 0.21 0.00 0.04 0.00 0.00 61.00 62.94 1xoy s PRO 80 Cb 0.00 -2.05 1.06 0.00 0.04 0.00 0.00 34.50 33.54 1xoy s PRO 80 CO 0.00 -0.88 1.92 0.93 0.04 0.00 0.00 177.00 179.01 1xoy h GLU 81 N 1.27 0.00 0.00 4.56 5.08 -1.95 0.47 114.58 124.01 1xoy h GLU 81 Ca -0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1xoy h GLU 81 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1xoy h GLU 81 CO 0.57 0.24 -0.00 0.93 -1.00 0.00 0.00 179.01 179.75 1xoy h GLU 82 N 0.00 0.00 -0.67 2.33 3.07 -1.98 -3.39 114.58 113.94 1xoy h GLU 82 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xoy h GLU 82 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1xoy h GLU 82 CO 0.03 0.41 0.00 0.39 -1.40 0.00 0.00 179.01 178.44 1xoy n GLU 83 N -4.71 3.37 -2.93 2.33 1.02 -1.23 -2.18 120.64 116.30 1xoy n GLU 83 Ca -0.04 -2.80 -0.34 0.00 -0.02 0.00 0.00 57.16 53.96 1xoy n GLU 83 Cb 0.20 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 29.78 1xoy n GLU 83 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xoy s GLY 84 N -0.96 2.49 1.32 0.62 0.00 0.16 -1.70 107.32 109.25 1xoy s GLY 84 Ca 0.50 0.30 -0.20 0.00 0.00 0.00 0.00 44.72 45.32 1xoy s GLY 84 CO 0.28 0.60 0.78 -1.55 0.00 0.00 0.00 173.10 173.21 1xoy n PRO 85 N -0.15 -3.74 0.04 2.90 -0.04 -1.26 -0.62 135.00 132.13 1xoy n PRO 85 Ca 0.04 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1xoy n PRO 85 Cb 0.53 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1xoy n PRO 85 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xoy n LYS 86 N -4.85 0.00 -2.50 0.54 4.81 0.13 -3.17 118.16 113.11 1xoy n LYS 86 Ca 0.08 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.10 1xoy n LYS 86 Cb 0.56 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.58 1xoy n LYS 86 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1xoy s THR 87 N -1.16 4.02 0.04 3.15 2.01 -0.71 -0.97 115.64 122.02 1xoy s THR 87 Ca 0.00 0.99 0.04 0.00 0.31 0.00 0.00 61.69 63.03 1xoy s THR 87 Cb 0.00 -4.52 -0.02 0.00 0.01 0.00 0.00 72.50 67.97 1xoy s THR 87 CO 0.00 -1.05 -0.11 0.68 -0.69 0.00 0.00 174.62 173.44 1xoy s VAL 88 N 5.05 0.86 0.06 3.82 -7.23 -0.47 -0.46 120.40 122.04 1xoy s VAL 88 Ca 0.51 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.81 1xoy s VAL 88 Cb -0.09 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 1xoy s VAL 88 CO 0.30 -0.09 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.31 1xoy s LYS 89 N -1.13 0.85 0.12 4.82 1.02 0.60 -0.66 119.74 125.37 1xoy s LYS 89 Ca -0.01 -0.90 0.07 0.00 0.02 0.00 0.00 55.97 55.14 1xoy s LYS 89 Cb -0.08 -0.87 -0.04 0.00 -0.52 0.00 0.00 37.83 36.33 1xoy s LYS 89 CO 0.01 0.20 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.40 1xoy s PHE 90 N -1.15 1.62 0.01 3.18 0.08 -0.94 -0.39 117.98 120.38 1xoy s PHE 90 Ca -0.01 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.57 1xoy s PHE 90 Cb -0.09 -0.85 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1xoy s PHE 90 CO 0.02 0.21 -0.04 0.12 -0.10 0.00 0.00 175.22 175.43 1xoy s PHE 91 N -1.73 0.38 0.06 0.36 2.19 0.68 0.29 117.98 120.21 1xoy s PHE 91 Ca 0.09 -0.26 0.01 0.00 0.33 0.00 0.00 56.93 57.11 1xoy s PHE 91 Cb -0.07 -0.24 -0.03 0.00 -1.31 0.00 0.00 43.02 41.36 1xoy s PHE 91 CO 0.04 -0.06 -0.06 0.45 1.83 0.00 0.00 175.22 177.43 1xoy s SER 92 N -0.72 0.79 0.00 6.13 0.15 -1.26 0.46 113.70 119.25 1xoy s SER 92 Ca -0.05 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.82 1xoy s SER 92 Cb -0.05 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1xoy s SER 92 CO -0.00 -0.38 0.00 0.59 1.20 0.00 0.00 173.24 174.65 1xoy n ASN 93 N 0.73 0.00 -4.53 5.45 4.13 0.11 -4.86 115.26 116.29 1xoy n ASN 93 Ca -0.18 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.65 1xoy n ASN 93 Cb 0.58 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.77 1xoy n ASN 93 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1xoy s LYS 94 N 0.00 3.38 0.24 3.52 2.36 -1.26 -4.66 119.74 123.31 1xoy s LYS 94 Ca 0.00 -0.18 -0.30 0.00 -2.55 0.00 0.00 55.97 52.94 1xoy s LYS 94 Cb 0.00 -4.00 -0.10 0.00 -1.05 0.00 0.00 37.83 32.68 1xoy s LYS 94 CO 0.00 -1.31 1.46 -2.00 1.55 0.00 0.00 175.35 175.05 1xoy s GLU 95 N 3.64 4.25 -0.33 4.03 2.12 -1.26 -4.42 118.70 126.72 1xoy s GLU 95 Ca 0.31 2.32 -0.03 0.00 0.36 0.00 0.00 54.97 57.92 1xoy s GLU 95 Cb -0.12 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1xoy s GLU 95 CO 0.21 -0.45 0.13 1.58 -0.54 0.00 0.00 175.26 176.19 1xoy n HIS 96 N 2.52 -3.92 -3.92 5.30 -0.00 -1.26 -5.02 115.22 108.92 1xoy n HIS 96 Ca 0.08 1.71 -0.31 0.00 -0.00 0.00 0.00 57.72 59.20 1xoy n HIS 96 Cb 0.40 -4.04 -0.15 0.00 -0.00 0.00 0.00 29.99 26.20 1xoy n HIS 96 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1xoy s MET 97 N -1.84 1.30 0.60 1.57 -1.94 -1.26 -5.07 119.30 112.65 1xoy s MET 97 Ca 0.05 -1.73 -0.03 0.00 -1.71 0.00 0.00 55.69 52.27 1xoy s MET 97 Cb -0.01 -2.84 0.03 0.00 2.01 0.00 0.00 34.83 34.01 1xoy s MET 97 CO 0.78 -0.98 0.87 0.00 -0.01 0.00 0.00 175.02 175.69 1xoy h PHE 99 N -0.18 0.39 -0.21 0.00 3.57 -1.99 0.29 116.94 118.81 1xoy h PHE 99 Ca -0.44 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.13 1xoy h PHE 99 Cb 1.29 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1xoy h PHE 99 CO 0.40 0.04 0.21 1.03 -2.23 0.00 0.00 178.31 177.76 1xoy h SER 100 N 0.23 0.00 0.00 0.41 0.87 -2.03 -2.63 113.55 110.41 1xoy h SER 100 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1xoy h SER 100 Cb 1.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1xoy h SER 100 CO -0.17 0.00 -1.08 0.59 -0.53 0.00 0.00 176.83 175.63 1xoy n ASN 101 N -3.90 3.03 0.28 6.23 3.02 0.90 -4.66 115.26 120.17 1xoy n ASN 101 Ca 0.02 -0.12 0.19 0.00 -0.03 0.00 0.00 54.58 54.65 1xoy n ASN 101 Cb 0.35 1.22 0.94 0.00 -0.61 0.00 0.00 39.78 41.68 1xoy n ASN 101 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1xoy h VAL 102 N 0.00 0.00 0.00 2.41 2.07 -0.85 -2.54 116.25 117.34 1xoy h VAL 102 Ca 0.00 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1xoy h VAL 102 Cb 0.24 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1xoy h VAL 102 CO 0.00 0.00 -0.98 0.78 0.02 0.00 0.00 177.57 177.39 1xoy h ASN 103 N 0.00 0.00 0.15 0.57 2.35 -1.83 -3.37 115.58 113.46 1xoy h ASN 103 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 1xoy h ASN 103 Cb 0.16 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 1xoy h ASN 103 CO 0.00 0.29 -2.12 0.47 -1.65 0.00 0.00 177.43 174.42 1xoy n ASP 104 N -2.88 1.45 -4.90 5.81 8.00 -0.98 -4.95 116.55 118.10 1xoy n ASP 104 Ca -0.03 0.13 -0.31 0.00 0.71 0.00 0.00 54.79 55.29 1xoy n ASP 104 Cb 0.68 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 1xoy n ASP 104 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xoy s PHE 105 N -2.55 3.48 -0.18 1.24 0.08 -1.04 -5.03 117.98 113.98 1xoy s PHE 105 Ca -0.20 0.51 -0.29 0.00 0.12 0.00 0.00 56.93 57.07 1xoy s PHE 105 Cb 0.07 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1xoy s PHE 105 CO 0.75 0.44 1.52 -1.25 -0.10 0.00 0.00 175.22 176.57 1xoy s PRO 106 N -2.71 3.99 0.95 0.24 0.04 -1.26 -4.83 135.00 131.42 1xoy s PRO 106 Ca 0.40 1.74 -0.14 0.00 0.04 0.00 0.00 61.00 63.05 1xoy s PRO 106 Cb -0.12 -3.95 0.16 0.00 0.04 0.00 0.00 34.50 30.63 1xoy s PRO 106 CO 0.25 -1.05 1.16 -1.25 0.04 0.00 0.00 177.00 176.16 1xoy s PRO 107 N 4.22 0.83 0.05 0.56 0.04 -1.26 -4.86 135.00 134.59 1xoy s PRO 107 Ca 0.67 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.64 1xoy s PRO 107 Cb -0.25 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 1xoy s PRO 107 CO 0.25 -2.37 1.44 0.77 0.04 0.00 0.00 177.00 177.13 1xoy h SER 108 N -1.62 0.32 -1.59 6.66 0.02 -0.50 -3.48 113.55 113.36 1xoy h SER 108 Ca -0.49 -0.37 0.15 0.00 -0.84 0.00 0.00 61.79 60.25 1xoy h SER 108 Cb 1.31 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 1xoy h SER 108 CO 0.55 0.61 0.46 -0.90 -1.14 0.00 0.00 176.83 176.41 1xoy n ASP 109 N -4.68 -0.91 -3.78 3.07 5.75 -1.25 -4.57 116.55 110.18 1xoy n ASP 109 Ca -0.05 -1.37 -0.15 0.00 -0.01 0.00 0.00 54.79 53.21 1xoy n ASP 109 Cb 0.26 1.45 -0.16 0.00 -1.03 0.00 0.00 41.12 41.65 1xoy n ASP 109 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1xoy s THR 110 N -2.17 -0.04 0.32 2.12 -1.32 -1.26 -2.23 115.64 111.07 1xoy s THR 110 Ca 0.16 0.19 0.03 0.00 -1.21 0.00 0.00 61.69 60.87 1xoy s THR 110 Cb -0.01 -0.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.85 1xoy s THR 110 CO 0.02 0.08 0.11 0.00 -2.21 0.00 0.00 174.62 172.62 1xoy s ALA 111 N 0.97 2.24 -0.09 11.08 0.00 0.17 -4.99 121.76 131.14 1xoy s ALA 111 Ca -0.08 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.17 1xoy s ALA 111 Cb -0.12 0.90 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1xoy s ALA 111 CO -0.03 -0.40 -0.18 -2.00 0.00 0.00 0.00 175.76 173.15 1xoy s GLU 112 N -3.86 2.43 -0.47 0.00 2.12 -1.24 -1.37 118.70 116.31 1xoy s GLU 112 Ca 0.33 -0.66 -0.28 0.00 0.36 0.00 0.00 54.97 54.73 1xoy s GLU 112 Cb 0.06 -1.92 -0.02 0.00 0.26 0.00 0.00 34.13 32.51 1xoy s GLU 112 CO 0.15 0.07 1.77 -1.17 -0.54 0.00 0.00 175.26 175.55 1xoy s LEU 113 N 0.59 3.42 0.55 2.70 2.96 -0.14 -4.97 118.68 123.78 1xoy s LEU 113 Ca -0.15 0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 54.51 1xoy s LEU 113 Cb -0.17 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.43 1xoy s LEU 113 CO 0.05 -1.96 0.85 0.28 -1.32 0.00 0.00 176.35 174.25 1xoy s THR 114 N 7.63 4.10 0.32 3.68 -1.32 -1.26 -4.84 115.64 123.95 1xoy s THR 114 Ca 0.71 0.06 0.02 0.00 -1.21 0.00 0.00 61.69 61.28 1xoy s THR 114 Cb -0.17 -3.60 0.29 0.00 -1.51 0.00 0.00 72.50 67.51 1xoy s THR 114 CO 0.28 -0.60 1.92 1.05 -2.21 0.00 0.00 174.62 175.06 1xoy h GLU 115 N -0.02 0.92 -0.06 7.08 4.11 -1.99 -0.89 114.58 123.73 1xoy h GLU 115 Ca -0.46 -0.06 -0.13 0.00 0.07 0.00 0.00 59.36 58.79 1xoy h GLU 115 Cb 1.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1xoy h GLU 115 CO 0.61 0.61 -0.54 1.05 0.07 0.00 0.00 179.01 180.80 1xoy h GLU 116 N 0.94 0.17 -0.23 1.06 4.11 -1.93 -0.78 114.58 117.92 1xoy h GLU 116 Ca 0.38 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.68 1xoy h GLU 116 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1xoy h GLU 116 CO -0.14 0.67 0.08 -0.97 0.07 0.00 0.00 179.01 178.72 1xoy h ASN 117 N 0.13 0.33 0.69 3.06 -0.00 -1.32 0.24 115.58 118.72 1xoy h ASN 117 Ca -0.00 -0.19 -0.00 0.00 -0.00 0.00 0.00 56.30 56.11 1xoy h ASN 117 Cb 1.00 -0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 39.24 1xoy h ASN 117 CO 0.08 0.43 -0.01 0.25 -0.00 0.00 0.00 177.43 178.18 1xoy h LEU 118 N 0.21 0.00 0.00 0.34 6.46 -1.27 -0.90 115.31 120.15 1xoy h LEU 118 Ca 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1xoy h LEU 118 Cb 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1xoy h LEU 118 CO -0.00 0.01 -0.43 1.17 -0.62 0.00 0.00 178.44 178.57 1xoy n LYS 119 N -3.12 0.25 0.00 1.25 3.00 -0.31 -4.53 118.16 114.70 1xoy n LYS 119 Ca -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1xoy n LYS 119 Cb 0.24 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.57 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xoy n GLY 120 N 1.35 1.34 3.68 3.14 0.00 -0.35 -5.04 105.19 109.31 1xoy n GLY 120 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1xoy n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xoy s LYS 121 N -0.34 4.23 -0.36 1.61 3.01 0.76 -4.95 119.74 123.68 1xoy s LYS 121 Ca 0.00 0.43 -0.28 0.00 -1.01 0.00 0.00 55.97 55.11 1xoy s LYS 121 Cb 0.00 -3.53 -0.01 0.00 -1.01 0.00 0.00 37.83 33.28 1xoy s LYS 121 CO 0.00 -0.08 1.67 -1.25 0.51 0.00 0.00 175.35 176.20 1xoy s PRO 122 N 1.41 3.40 -0.20 -1.68 0.04 -1.26 -4.04 135.00 132.66 1xoy s PRO 122 Ca 0.25 1.24 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 1xoy s PRO 122 Cb -0.15 -4.14 -0.01 0.00 0.04 0.00 0.00 34.50 30.23 1xoy s PRO 122 CO 0.10 -1.78 0.78 0.08 0.04 0.00 0.00 177.00 176.22 1xoy s VAL 123 N 6.44 4.90 -0.40 -0.36 1.01 -1.09 -4.87 120.40 126.04 1xoy s VAL 123 Ca 0.73 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.92 1xoy s VAL 123 Cb -0.19 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1xoy s VAL 123 CO 0.33 0.02 1.47 0.68 0.00 0.00 0.00 175.10 177.60 1xoy s VAL 124 N 2.32 3.84 0.00 2.92 -7.23 -1.26 -2.95 120.40 118.03 1xoy s VAL 124 Ca 0.35 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.37 1xoy s VAL 124 Cb -0.16 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.66 1xoy s VAL 124 CO 0.10 -0.70 0.00 0.00 -0.31 0.00 0.00 175.10 174.19 1xoy n LEU 125 N 9.03 0.00 -4.56 1.32 -0.00 -1.24 -5.05 117.00 116.51 1xoy n LEU 125 Ca 0.17 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.77 1xoy n LEU 125 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.82 1xoy n LEU 125 CO 0.70 -0.28 0.25 -0.54 -0.00 0.00 0.00 177.39 177.52 1xoy s LYS 126 N -0.49 3.64 -0.04 1.47 1.02 -1.26 -4.91 119.74 119.18 1xoy s LYS 126 Ca 0.00 -0.12 0.05 0.00 0.02 0.00 0.00 55.97 55.93 1xoy s LYS 126 Cb 0.00 -3.80 0.08 0.00 -0.52 0.00 0.00 37.83 33.59 1xoy s LYS 126 CO 0.00 -0.65 0.98 2.48 -0.92 0.00 0.00 175.35 177.25 1xoy n TYR 127 N 5.78 0.00 0.19 3.18 0.18 -1.26 -4.75 117.16 120.48 1xoy n TYR 127 Ca -0.04 -0.32 0.03 0.00 1.88 0.00 0.00 57.90 59.45 1xoy n TYR 127 Cb 0.49 -0.07 0.37 0.00 -0.38 0.00 0.00 39.34 39.75 1xoy n TYR 127 CO 0.00 0.00 0.00 -0.39 -2.08 0.00 0.00 176.86 174.39 1xoy h VAL 128 N 4.04 1.22 0.00 -3.48 -1.51 -1.93 -2.12 116.25 112.47 1xoy h VAL 128 Ca 0.00 -1.27 -0.23 0.00 -1.23 0.00 0.00 66.70 63.97 1xoy h VAL 128 Cb 1.18 1.70 -0.04 0.00 -2.13 0.00 0.00 31.29 32.00 1xoy h VAL 128 CO 0.00 0.36 -1.23 0.50 -1.23 0.00 0.00 177.57 175.97 1xoy h LYS 129 N 0.00 0.00 -3.89 5.19 3.11 -1.98 -3.40 116.57 115.59 1xoy h LYS 129 Ca -0.00 0.00 -0.77 0.00 -2.81 0.00 0.00 60.65 57.07 1xoy h LYS 129 Cb 0.67 0.00 -0.21 0.00 -1.00 0.00 0.00 32.23 31.69 1xoy h LYS 129 CO 0.05 0.76 1.29 1.19 -2.81 0.00 0.00 179.45 179.93 1xoy n PHE 130 N -3.22 4.04 1.21 1.91 3.72 -0.80 -4.56 117.46 119.76 1xoy n PHE 130 Ca -0.06 -3.18 0.13 0.00 -0.05 0.00 0.00 57.45 54.28 1xoy n PHE 130 Cb 0.96 -1.89 0.27 0.00 -0.94 0.00 0.00 39.48 37.89 1xoy n PHE 130 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1xoy n GLN 131 N 3.91 1.51 -3.53 -1.08 1.13 -1.26 -3.58 117.38 114.49 1xoy n GLN 131 Ca 0.34 -1.08 -0.09 0.00 -1.94 0.00 0.00 57.00 54.23 1xoy n GLN 131 Cb 0.39 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.17 1xoy n GLN 131 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1xoy s ASN 132 N -2.23 -0.02 -0.49 1.08 3.84 -1.26 -4.58 114.94 111.28 1xoy s ASN 132 Ca 0.28 0.65 -0.14 0.00 0.21 0.00 0.00 52.86 53.86 1xoy s ASN 132 Cb 0.20 1.22 0.10 0.00 -0.55 0.00 0.00 41.25 42.22 1xoy s ASN 132 CO 0.43 -0.26 0.40 -0.69 -2.79 0.00 0.00 177.10 174.19 1xoy s VAL 133 N 2.58 4.93 -0.05 -5.21 1.01 -0.63 -4.86 120.40 118.17 1xoy s VAL 133 Ca 0.05 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 1xoy s VAL 133 Cb -0.13 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 1xoy s VAL 133 CO -0.14 -0.70 -0.01 -0.09 0.00 0.00 0.00 175.10 174.17 1xoy h ARG 134 N 8.71 0.00 -4.99 2.72 9.65 -1.93 -3.35 114.38 125.19 1xoy h ARG 134 Ca -0.27 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.25 1xoy h ARG 134 Cb 1.10 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 29.46 1xoy h ARG 134 CO 0.91 0.00 -0.76 -1.54 2.80 0.00 0.00 179.97 181.38 1xoy s SER 135 N -4.33 1.30 -0.01 -3.80 1.04 -1.26 -3.45 113.70 103.20 1xoy s SER 135 Ca -0.01 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.90 1xoy s SER 135 Cb 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 1xoy s SER 135 CO 0.01 -0.12 -0.14 -0.22 0.98 0.00 0.00 173.24 173.75 1xoy s LEU 136 N -1.58 2.02 -0.15 2.42 0.20 -0.28 0.09 118.68 121.41 1xoy s LEU 136 Ca -0.05 -0.25 0.02 0.00 0.69 0.00 0.00 54.13 54.54 1xoy s LEU 136 Cb -0.10 -0.72 0.01 0.00 -0.43 0.00 0.00 46.19 44.95 1xoy s LEU 136 CO 0.01 0.17 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.14 1xoy s THR 137 N -0.32 2.10 -0.23 3.68 2.01 0.17 -0.24 115.64 122.82 1xoy s THR 137 Ca 0.05 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 61.01 1xoy s THR 137 Cb -0.06 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1xoy s THR 137 CO -0.00 0.55 0.08 -0.63 -0.69 0.00 0.00 174.62 173.92 1xoy s ILE 138 N 0.87 4.60 -0.28 1.82 1.09 0.89 -0.23 121.20 129.97 1xoy s ILE 138 Ca -0.06 -0.08 -0.00 0.00 -1.10 0.00 0.00 60.65 59.41 1xoy s ILE 138 Cb -0.15 -3.12 0.05 0.00 -1.06 0.00 0.00 42.46 38.17 1xoy s ILE 138 CO -0.03 0.38 -0.04 0.12 -0.10 0.00 0.00 174.94 175.26 1xoy s PHE 139 N 1.14 3.23 -0.23 3.97 5.36 0.47 -0.58 117.98 131.35 1xoy s PHE 139 Ca 0.05 -1.96 -0.11 0.00 -0.96 0.00 0.00 56.93 53.95 1xoy s PHE 139 Cb -0.14 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.44 1xoy s PHE 139 CO 0.04 -0.82 0.16 0.42 -1.46 0.00 0.00 175.22 173.56 1xoy s ILE 140 N 1.22 5.37 -0.27 3.12 1.01 0.93 -0.29 121.20 132.28 1xoy s ILE 140 Ca -0.06 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1xoy s ILE 140 Cb -0.19 -3.50 -0.12 0.00 0.01 0.00 0.00 42.46 38.66 1xoy s ILE 140 CO -0.03 0.36 -0.35 -0.62 0.00 0.00 0.00 174.94 174.30 1xoy n GLU 141 N 4.18 0.57 -4.03 2.79 1.02 0.39 -1.61 120.64 123.95 1xoy n GLU 141 Ca -0.15 0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 57.14 1xoy n GLU 141 Cb 0.52 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.40 1xoy n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xoy s ALA 142 N -2.51 0.19 0.42 0.62 0.00 -0.97 -4.41 121.76 115.11 1xoy s ALA 142 Ca -0.38 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 50.59 1xoy s ALA 142 Cb 0.14 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.26 1xoy s ALA 142 CO 0.48 -0.70 0.27 -0.80 0.00 0.00 0.00 175.76 175.01 1xoy s ASN 143 N -3.02 4.71 0.14 0.00 0.01 -1.26 0.20 114.94 115.71 1xoy s ASN 143 Ca 0.23 -0.93 -0.29 0.00 -0.71 0.00 0.00 52.86 51.16 1xoy s ASN 143 Cb 0.03 -0.50 -0.05 0.00 0.41 0.00 0.00 41.25 41.14 1xoy s ASN 143 CO 0.05 -0.60 1.57 1.56 -1.51 0.00 0.00 177.10 178.17 1xoy h GLN 144 N 1.24 -0.38 0.00 -0.60 1.08 -0.82 -2.81 115.11 112.81 1xoy h GLN 144 Ca -0.42 0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 56.62 1xoy h GLN 144 Cb 1.26 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.75 1xoy h GLN 144 CO 0.64 -0.26 -1.24 1.03 -0.95 0.00 0.00 178.83 178.05 1xoy h SER 145 N -0.40 0.00 -4.10 1.46 0.87 -1.65 -3.49 113.55 106.24 1xoy h SER 145 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1xoy h SER 145 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1xoy h SER 145 CO -0.54 0.69 -0.13 0.61 -0.53 0.00 0.00 176.83 176.93 1xoy n GLY 146 N 1.39 -0.88 0.46 5.77 0.00 -1.06 -4.98 105.19 105.88 1xoy n GLY 146 Ca -0.08 0.36 0.07 0.00 0.00 0.00 0.00 46.02 46.37 1xoy n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xoy n SER 147 N -0.82 1.87 0.00 1.61 2.88 -1.26 -4.95 113.62 112.95 1xoy n SER 147 Ca 0.03 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.14 1xoy n SER 147 Cb 0.34 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1xoy n SER 147 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xoy n GLU 148 N 0.35 -0.02 -3.72 -1.46 1.02 -1.26 -4.95 120.64 110.60 1xoy n GLU 148 Ca 0.07 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 57.04 1xoy n GLU 148 Cb 0.33 -3.05 -0.17 0.00 -0.02 0.00 0.00 31.44 28.53 1xoy n GLU 148 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xoy s VAL 149 N -3.15 -0.08 -0.32 2.62 0.11 -1.25 -2.29 120.40 116.04 1xoy s VAL 149 Ca 0.00 0.33 -0.06 0.00 -2.93 0.00 0.00 61.98 59.32 1xoy s VAL 149 Cb 0.00 -0.12 0.03 0.00 -1.53 0.00 0.00 36.38 34.76 1xoy s VAL 149 CO 0.00 0.14 0.08 -0.89 -3.33 0.00 0.00 175.10 171.10 1xoy s THR 150 N 1.67 3.76 -0.11 5.04 2.01 -1.21 -4.72 115.64 122.07 1xoy s THR 150 Ca -0.01 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1xoy s THR 150 Cb -0.12 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1xoy s THR 150 CO -0.03 -0.07 -0.05 -1.59 -0.69 0.00 0.00 174.62 172.18 1xoy s LYS 151 N 1.42 3.23 0.09 4.92 -2.85 -0.69 -1.22 119.74 124.64 1xoy s LYS 151 Ca -0.00 -0.53 0.09 0.00 -1.00 0.00 0.00 55.97 54.52 1xoy s LYS 151 Cb -0.19 -2.75 -0.03 0.00 -2.06 0.00 0.00 37.83 32.80 1xoy s LYS 151 CO 0.02 0.45 -0.23 0.14 0.10 0.00 0.00 175.35 175.82 1xoy s VAL 152 N -0.21 1.91 -0.16 1.79 -7.23 -0.83 -4.09 120.40 111.58 1xoy s VAL 152 Ca 0.03 -1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 58.45 1xoy s VAL 152 Cb -0.13 -1.69 -0.23 0.00 0.56 0.00 0.00 36.38 34.89 1xoy s VAL 152 CO 0.03 0.08 0.47 -0.61 -0.31 0.00 0.00 175.10 174.75 1xoy h GLN 153 N 4.24 0.05 -1.62 4.82 5.75 -1.10 -3.35 115.11 123.89 1xoy h GLN 153 Ca -0.47 -0.09 0.07 0.00 -0.15 0.00 0.00 58.65 58.01 1xoy h GLN 153 Cb 1.17 0.03 -0.26 0.00 1.07 0.00 0.00 27.48 29.49 1xoy h GLN 153 CO 0.41 1.04 0.39 -1.59 -2.65 0.00 0.00 178.83 176.43 1xoy s LYS 154 N -2.34 0.49 -0.35 1.69 0.00 -1.02 -4.55 119.74 113.66 1xoy s LYS 154 Ca -0.24 0.68 -0.10 0.00 0.00 0.00 0.00 55.97 56.31 1xoy s LYS 154 Cb 0.03 0.19 0.02 0.00 0.00 0.00 0.00 37.83 38.06 1xoy s LYS 154 CO 0.66 -0.07 0.18 0.42 0.00 0.00 0.00 175.35 176.54 1xoy s ILE 155 N 0.68 4.53 0.04 3.79 1.09 -1.26 -0.93 121.20 129.15 1xoy s ILE 155 Ca -0.02 -0.71 -0.01 0.00 -1.10 0.00 0.00 60.65 58.82 1xoy s ILE 155 Cb -0.05 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.87 1xoy s ILE 155 CO -0.10 -0.12 -0.03 0.00 -0.10 0.00 0.00 174.94 174.60 1xoy s ALA 156 N 1.57 0.41 0.24 9.38 0.00 -1.05 -4.98 121.76 127.33 1xoy s ALA 156 Ca 0.03 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.06 1xoy s ALA 156 Cb -0.18 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1xoy s ALA 156 CO 0.06 -0.31 -0.20 -0.51 0.00 0.00 0.00 175.76 174.80 1xoy s LEU 157 N -2.53 2.57 -0.13 0.00 2.01 -1.26 -0.66 118.68 118.67 1xoy s LEU 157 Ca 0.01 -0.92 0.01 0.00 0.01 0.00 0.00 54.13 53.24 1xoy s LEU 157 Cb 0.03 -1.18 -0.01 0.00 0.01 0.00 0.00 46.19 45.04 1xoy s LEU 157 CO -0.07 0.08 -0.16 -0.31 1.01 0.00 0.00 176.35 176.89 1xoy s TYR 158 N -2.10 2.75 0.39 0.29 2.02 0.86 0.28 117.35 121.84 1xoy s TYR 158 Ca 0.26 -0.89 0.02 0.00 -0.37 0.00 0.00 57.07 56.09 1xoy s TYR 158 Cb -0.07 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1xoy s TYR 158 CO 0.13 -0.36 0.09 0.41 -1.57 0.00 0.00 175.55 174.24 1xoy n GLY 159 N 3.75 3.44 2.77 0.71 0.00 0.82 -0.06 105.19 116.62 1xoy n GLY 159 Ca -0.19 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.42 1xoy n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xoy s SER 160 N -3.28 1.88 0.00 1.61 1.04 0.81 -0.79 113.70 114.97 1xoy s SER 160 Ca 0.12 -0.24 0.28 0.00 0.48 0.00 0.00 55.95 56.59 1xoy s SER 160 Cb 0.01 -0.49 1.08 0.00 0.10 0.00 0.00 66.02 66.72 1xoy s SER 160 CO 0.09 -0.21 1.76 0.35 0.98 0.00 0.00 173.24 176.21