#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 1.85 0.20 6.43 0.01 -1.26 -4.96 113.70 115.97 1xoy s SER 2 Ca 0.00 -0.32 0.21 0.00 1.31 0.00 0.00 55.95 57.15 1xoy s SER 2 Cb 0.00 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1xoy s SER 2 CO 0.00 -0.30 1.08 0.00 0.41 0.00 0.00 173.24 174.43 1xoy h ALA 3 N 8.41 0.61 -2.36 1.44 0.00 -2.05 -3.45 119.26 121.86 1xoy h ALA 3 Ca -0.14 -0.24 -0.50 0.00 0.00 0.00 0.00 54.91 54.02 1xoy h ALA 3 Cb 1.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xoy h ALA 3 CO 0.24 0.27 -0.02 -1.83 0.00 0.00 0.00 179.25 177.91 1xoy s GLU 4 N -3.21 3.67 0.04 0.00 1.03 -1.26 -5.00 118.70 113.97 1xoy s GLU 4 Ca 0.00 0.18 -0.16 0.00 0.03 0.00 0.00 54.97 55.02 1xoy s GLU 4 Cb 0.09 -2.52 -0.31 0.00 -0.80 0.00 0.00 34.13 30.58 1xoy s GLU 4 CO 0.78 0.07 1.05 1.03 -1.33 0.00 0.00 175.26 176.86 1xoy h SER 5 N 1.30 0.83 -5.70 0.83 0.87 -1.96 -3.49 113.55 106.24 1xoy h SER 5 Ca -0.47 -0.86 -0.12 0.00 -1.23 0.00 0.00 61.79 59.10 1xoy h SER 5 Cb 1.19 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1xoy h SER 5 CO 0.64 1.62 -0.33 0.00 -0.53 0.00 0.00 176.83 178.23 1xoy n ALA 6 N -2.69 -2.61 -3.54 6.23 0.00 -1.26 -5.03 120.51 111.61 1xoy n ALA 6 Ca -0.15 0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1xoy n ALA 6 Cb 1.00 -1.59 -0.12 0.00 0.00 0.00 0.00 19.45 18.74 1xoy n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xoy s SER 7 N -2.90 0.58 0.00 0.00 0.15 -1.26 -4.95 113.70 105.32 1xoy s SER 7 Ca 0.04 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1xoy s SER 7 Cb -0.01 0.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 1xoy s SER 7 CO 0.79 -0.28 0.67 0.00 1.20 0.00 0.00 173.24 175.62 1xoy n GLN 8 N 5.35 0.66 -1.75 5.44 1.13 -1.26 -5.03 117.38 121.92 1xoy n GLN 8 Ca -0.06 -0.86 -0.42 0.00 -1.94 0.00 0.00 57.00 53.72 1xoy n GLN 8 Cb 0.50 -0.95 -0.03 0.00 0.11 0.00 0.00 30.24 29.87 1xoy n GLN 8 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1xoy s ILE 9 N -0.39 3.16 -0.40 5.09 1.09 -1.26 -4.79 121.20 123.70 1xoy s ILE 9 Ca 0.00 0.19 0.06 0.00 -1.10 0.00 0.00 60.65 59.79 1xoy s ILE 9 Cb 0.00 -3.14 0.47 0.00 -1.06 0.00 0.00 42.46 38.73 1xoy s ILE 9 CO 0.00 -0.04 1.45 -0.81 -0.10 0.00 0.00 174.94 175.44 1xoy n PRO 10 N 7.79 2.61 -2.50 2.79 -0.04 -1.26 -4.94 135.00 139.45 1xoy n PRO 10 Ca 0.22 -1.96 -0.05 0.00 -0.04 0.00 0.00 63.50 61.66 1xoy n PRO 10 Cb 0.43 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.98 1xoy n PRO 10 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xoy n LYS 11 N -0.10 -4.20 0.00 0.54 4.81 -1.26 -4.92 118.16 113.03 1xoy n LYS 11 Ca 0.28 3.21 0.00 0.00 -0.87 0.00 0.00 58.31 60.93 1xoy n LYS 11 Cb 1.06 -4.76 0.00 0.00 0.02 0.00 0.00 35.03 31.35 1xoy n LYS 11 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xoy n GLY 12 N 1.52 -0.50 3.81 3.14 0.00 -1.26 -5.10 105.19 106.81 1xoy n GLY 12 Ca -0.38 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1xoy n GLY 12 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xoy s GLN 13 N 0.00 2.44 0.19 1.61 -1.52 -1.26 -5.04 119.66 116.08 1xoy s GLN 13 Ca 0.00 -1.60 0.05 0.00 -1.95 0.00 0.00 55.36 51.87 1xoy s GLN 13 Cb 0.00 -2.24 -0.04 0.00 -0.22 0.00 0.00 33.01 30.52 1xoy s GLN 13 CO 0.00 -0.08 0.16 0.14 -0.25 0.00 0.00 175.29 175.27 1xoy s VAL 14 N -2.48 4.53 -0.39 1.09 -7.23 0.01 -4.30 120.40 111.63 1xoy s VAL 14 Ca 0.43 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 59.16 1xoy s VAL 14 Cb -0.01 -3.35 0.02 0.00 0.56 0.00 0.00 36.38 33.59 1xoy s VAL 14 CO 0.25 -0.18 1.20 1.51 -0.31 0.00 0.00 175.10 177.58 1xoy s ASP 15 N -3.33 6.66 0.00 4.85 1.47 -1.26 -1.46 116.67 123.61 1xoy s ASP 15 Ca 0.32 0.82 0.05 0.00 1.18 0.00 0.00 52.55 54.92 1xoy s ASP 15 Cb -0.09 -2.54 0.33 0.00 -0.34 0.00 0.00 42.92 40.27 1xoy s ASP 15 CO 0.24 -1.16 0.76 0.18 0.68 0.00 0.00 175.17 175.87 1xoy n LEU 16 N 7.73 0.00 -0.30 2.11 4.77 0.19 -2.90 117.00 128.60 1xoy n LEU 16 Ca 0.13 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.07 1xoy n LEU 16 Cb 0.48 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.64 1xoy n LEU 16 CO 0.67 0.00 1.20 0.25 -1.33 0.00 0.00 177.39 178.18 1xoy h LEU 17 N 0.00 0.96 -1.03 2.23 6.46 -1.88 -0.18 115.31 121.87 1xoy h LEU 17 Ca 0.00 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1xoy h LEU 17 Cb 0.00 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.68 1xoy h LEU 17 CO 0.00 0.72 -0.13 -0.78 -0.62 0.00 0.00 178.44 177.63 1xoy h ASP 18 N 1.12 0.00 -0.45 1.25 3.58 -1.91 -2.96 116.42 117.05 1xoy h ASP 18 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1xoy h ASP 18 Cb -0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1xoy h ASP 18 CO -0.06 0.13 0.00 0.49 -2.88 0.00 0.00 179.24 176.92 1xoy n PHE 19 N -3.23 1.07 -3.59 0.28 3.01 -0.13 -4.82 117.46 110.05 1xoy n PHE 19 Ca 0.01 -0.42 -0.37 0.00 1.01 0.00 0.00 57.45 57.68 1xoy n PHE 19 Cb 0.42 -0.20 -0.07 0.00 -0.01 0.00 0.00 39.48 39.62 1xoy n PHE 19 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1xoy s ILE 20 N -1.78 5.26 0.17 4.37 1.01 -0.87 -0.21 121.20 129.16 1xoy s ILE 20 Ca 0.36 0.58 -0.14 0.00 0.00 0.00 0.00 60.65 61.45 1xoy s ILE 20 Cb 0.23 -3.61 0.07 0.00 0.01 0.00 0.00 42.46 39.16 1xoy s ILE 20 CO 0.17 0.49 1.82 -0.78 0.00 0.00 0.00 174.94 176.64 1xoy h ASP 21 N 5.76 0.65 0.00 3.58 3.58 -1.23 -3.41 116.42 125.35 1xoy h ASP 21 Ca -0.47 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1xoy h ASP 21 Cb 1.19 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1xoy h ASP 21 CO 0.68 0.50 0.00 0.79 -2.88 0.00 0.00 179.24 178.33 1xoy n TRP 22 N -4.68 0.00 -0.03 0.28 7.02 -1.26 -4.78 117.44 113.99 1xoy n TRP 22 Ca 0.03 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.40 1xoy n TRP 22 Cb 0.04 -1.26 -0.14 0.00 -2.42 0.00 0.00 31.31 27.53 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 -0.49 0.96 0.00 -0.99 7.64 -1.26 -4.67 113.62 114.81 1xoy n SER 23 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1xoy n SER 23 Cb 0.24 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 1.68 0.21 3.25 0.23 0.00 -1.26 -5.03 105.19 104.26 1xoy n GLY 24 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1xoy n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xoy n VAL 25 N -0.63 -2.82 -5.05 1.61 0.31 -1.24 -4.97 118.33 105.55 1xoy n VAL 25 Ca 0.00 0.27 -0.32 0.00 -0.01 0.00 0.00 64.34 64.27 1xoy n VAL 25 Cb 0.00 -3.12 -0.16 0.00 -0.91 0.00 0.00 33.84 29.65 1xoy n VAL 25 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xoy s GLU 26 N -1.67 3.05 -0.06 5.55 2.12 -0.07 -4.95 118.70 122.67 1xoy s GLU 26 Ca 0.19 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.74 1xoy s GLU 26 Cb -0.02 -2.40 0.01 0.00 0.26 0.00 0.00 34.13 31.98 1xoy s GLU 26 CO 0.43 0.26 -0.12 0.00 -0.54 0.00 0.00 175.26 175.29 1xoy n LEU 28 N 3.72 0.00 0.21 0.00 4.77 -0.82 -4.20 117.00 120.69 1xoy n LEU 28 Ca -0.22 0.90 -0.10 0.00 -0.03 0.00 0.00 56.01 56.56 1xoy n LEU 28 Cb 0.52 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1xoy n LEU 28 CO 0.25 -0.40 0.27 -1.13 -1.33 0.00 0.00 177.39 175.05 1xoy h ASN 29 N 0.00 -0.52 -2.53 -1.43 -0.73 -1.90 -3.47 115.58 105.01 1xoy h ASN 29 Ca 0.00 -0.01 -0.42 0.00 1.87 0.00 0.00 56.30 57.75 1xoy h ASN 29 Cb 0.00 0.13 -0.06 0.00 0.27 0.00 0.00 38.32 38.67 1xoy h ASN 29 CO 0.00 -0.09 -0.50 1.67 -0.37 0.00 0.00 177.43 178.14 1xoy n GLN 30 N -5.18 -1.64 -0.87 6.67 7.27 -1.26 -4.46 117.38 117.92 1xoy n GLN 30 Ca -0.08 1.06 0.00 0.00 0.07 0.00 0.00 57.00 58.05 1xoy n GLN 30 Cb 0.25 -5.66 0.00 0.00 2.41 0.00 0.00 30.24 27.24 1xoy n GLN 30 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1xoy n SER 31 N -1.85 -5.45 -0.06 1.69 2.88 -1.26 -4.21 113.62 105.35 1xoy n SER 31 Ca -0.24 0.63 0.08 0.00 -1.33 0.00 0.00 58.87 58.02 1xoy n SER 31 Cb 0.69 -1.83 0.46 0.00 -0.75 0.00 0.00 64.21 62.77 1xoy n SER 31 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1xoy h SER 32 N 1.38 0.44 0.00 -3.46 0.87 -1.83 -3.38 113.55 107.58 1xoy h SER 32 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.33 1xoy h SER 32 Cb 0.00 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1xoy h SER 32 CO 0.00 0.29 -1.80 -1.20 -0.53 0.00 0.00 176.83 173.59 1xoy n SER 33 N -4.47 1.37 -4.99 6.23 7.64 -1.26 -5.06 113.62 113.08 1xoy n SER 33 Ca 0.07 0.13 -0.19 0.00 1.01 0.00 0.00 58.87 59.89 1xoy n SER 33 Cb 0.24 -0.38 -0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1xoy n SER 33 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1xoy s HIS 34 N -2.26 3.14 -0.09 1.43 3.76 -1.26 -5.10 115.29 114.91 1xoy s HIS 34 Ca -0.20 -0.18 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1xoy s HIS 34 Cb 0.07 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.73 1xoy s HIS 34 CO 0.26 -0.01 0.13 -1.12 -0.85 0.00 0.00 174.74 173.16 1xoy s SER 35 N -4.17 6.25 0.12 1.40 0.01 -1.26 -4.31 113.70 111.74 1xoy s SER 35 Ca 0.45 0.40 -0.18 0.00 1.31 0.00 0.00 55.95 57.93 1xoy s SER 35 Cb -0.10 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 1xoy s SER 35 CO 0.31 0.37 1.70 0.25 0.41 0.00 0.00 173.24 176.28 1xoy h LEU 36 N 4.72 0.41 -1.89 2.44 7.12 -1.91 -2.71 115.31 123.48 1xoy h LEU 36 Ca -0.53 -0.12 0.10 0.00 0.13 0.00 0.00 57.88 57.46 1xoy h LEU 36 Cb 1.22 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 1xoy h LEU 36 CO 0.60 0.42 0.48 1.55 -0.13 0.00 0.00 178.44 181.35 1xoy h PRO 37 N 0.37 0.00 0.00 5.25 0.13 -1.96 0.13 132.00 135.91 1xoy h PRO 37 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1xoy h PRO 37 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1xoy h PRO 37 CO -0.01 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 176.85 1xoy h ASN 38 N 0.00 0.00 -0.06 1.44 2.35 -1.80 0.38 115.58 117.90 1xoy h ASN 38 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1xoy h ASN 38 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1xoy h ASN 38 CO -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1xoy n ALA 39 N -2.05 2.44 0.00 -0.83 0.00 0.43 -4.25 120.51 116.26 1xoy n ALA 39 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1xoy n ALA 39 Cb 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 0.65 2.26 -4.46 0.00 7.94 -0.91 -0.32 117.00 122.16 1xoy n LEU 40 Ca 0.08 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.54 1xoy n LEU 40 Cb 0.31 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.21 1xoy n LEU 40 CO 0.07 0.37 0.57 -0.75 -1.11 0.00 0.00 177.39 176.55 1xoy s LYS 41 N -1.79 3.17 -0.34 1.96 2.20 0.13 -4.82 119.74 120.25 1xoy s LYS 41 Ca 0.00 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 54.58 1xoy s LYS 41 Cb 0.00 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1xoy s LYS 41 CO 0.00 -1.49 1.34 -1.14 -0.36 0.00 0.00 175.35 173.70 1xoy s GLN 42 N 3.40 3.80 0.00 4.03 -0.44 -1.26 -1.05 119.66 128.13 1xoy s GLN 42 Ca 0.21 1.14 0.00 0.00 -2.50 0.00 0.00 55.36 54.21 1xoy s GLN 42 Cb -0.17 -3.93 0.00 0.00 -1.64 0.00 0.00 33.01 27.27 1xoy s GLN 42 CO 0.13 -1.27 0.00 0.41 0.50 0.00 0.00 175.29 175.06 1xoy n GLY 43 N 4.57 1.52 0.14 2.59 0.00 -1.26 -4.72 105.19 108.02 1xoy n GLY 43 Ca 0.15 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 0.45 -2.92 1.61 0.05 -1.88 -3.45 116.97 110.83 1xoy h TYR 44 Ca 0.00 -0.33 -0.56 0.00 0.05 0.00 0.00 58.73 57.89 1xoy h TYR 44 Cb 0.00 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1xoy h TYR 44 CO 0.00 1.74 0.86 0.50 -1.05 0.00 0.00 178.16 180.21 1xoy s ARG 45 N -2.54 4.26 -0.25 4.88 3.52 -0.22 -4.94 118.95 123.67 1xoy s ARG 45 Ca -0.23 1.78 -0.01 0.00 -0.13 0.00 0.00 55.73 57.14 1xoy s ARG 45 Cb 0.06 -3.71 0.07 0.00 -1.56 0.00 0.00 34.95 29.82 1xoy s ARG 45 CO 0.76 -0.64 0.03 -2.00 -0.81 0.00 0.00 175.30 172.64 1xoy s GLU 46 N 3.06 1.00 -1.00 5.12 2.12 -1.26 -4.56 118.70 123.18 1xoy s GLU 46 Ca 0.59 -0.84 -0.25 0.00 0.36 0.00 0.00 54.97 54.83 1xoy s GLU 46 Cb -0.25 -2.27 -0.14 0.00 0.26 0.00 0.00 34.13 31.73 1xoy s GLU 46 CO 0.20 -0.74 2.13 0.16 -0.54 0.00 0.00 175.26 176.47 1xoy s ASP 47 N 1.61 4.18 0.00 -1.70 -4.77 -1.26 -4.24 116.67 110.49 1xoy s ASP 47 Ca 0.01 -0.80 0.00 0.00 -3.30 0.00 0.00 52.55 48.46 1xoy s ASP 47 Cb -0.18 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.08 1xoy s ASP 47 CO -0.12 -3.84 0.00 1.21 0.70 0.00 0.00 175.17 173.12 1xoy n GLU 48 N 8.48 0.00 0.00 2.11 0.00 -1.26 -5.01 120.64 124.97 1xoy n GLU 48 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1xoy n GLU 48 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.90 1xoy n GLU 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xoy n GLY 49 N 0.00 0.99 3.69 8.31 0.00 -1.26 -5.03 105.19 111.88 1xoy n GLY 49 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 4.28 0.20 0.99 0.05 -1.26 -4.98 118.68 117.96 1xoy s LEU 50 Ca 0.00 1.72 -0.16 0.00 0.05 0.00 0.00 54.13 55.74 1xoy s LEU 50 Cb 0.00 -3.56 0.02 0.00 -2.05 0.00 0.00 46.19 40.60 1xoy s LEU 50 CO 0.00 -0.52 0.50 0.54 -0.55 0.00 0.00 176.35 176.32 1xoy s ASN 51 N 1.31 -0.20 -0.39 1.48 6.03 -1.26 -4.59 114.94 117.31 1xoy s ASN 51 Ca 0.53 -0.59 -0.18 0.00 -1.03 0.00 0.00 52.86 51.59 1xoy s ASN 51 Cb -0.23 0.57 0.01 0.00 -3.03 0.00 0.00 41.25 38.58 1xoy s ASN 51 CO 0.21 -1.06 0.49 -0.22 -2.03 0.00 0.00 177.10 174.49 1xoy s LEU 52 N -2.91 4.58 -0.10 3.54 1.98 -0.87 -4.41 118.68 120.50 1xoy s LEU 52 Ca 0.12 -0.36 -0.00 0.00 -2.89 0.00 0.00 54.13 51.00 1xoy s LEU 52 Cb -0.01 -2.51 0.02 0.00 0.66 0.00 0.00 46.19 44.36 1xoy s LEU 52 CO -0.00 -0.56 -0.06 -1.83 -1.89 0.00 0.00 176.35 172.00 1xoy s GLU 53 N 2.34 1.28 0.53 1.98 -1.05 -1.26 -0.06 118.70 122.47 1xoy s GLU 53 Ca 0.16 -0.17 -0.20 0.00 -0.15 0.00 0.00 54.97 54.61 1xoy s GLU 53 Cb -0.16 -1.39 -0.06 0.00 -0.44 0.00 0.00 34.13 32.08 1xoy s GLU 53 CO 0.14 -0.24 1.14 0.45 0.95 0.00 0.00 175.26 177.70 1xoy s SER 54 N 1.64 5.80 -0.14 0.83 0.15 0.88 -4.51 113.70 118.36 1xoy s SER 54 Ca 0.03 2.21 0.15 0.00 0.70 0.00 0.00 55.95 59.04 1xoy s SER 54 Cb -0.13 -2.59 -0.21 0.00 -1.71 0.00 0.00 66.02 61.38 1xoy s SER 54 CO -0.06 -1.16 0.10 0.47 1.20 0.00 0.00 173.24 173.79 1xoy n ASP 55 N -1.13 1.00 -0.08 5.45 9.92 -1.26 -4.26 116.55 126.19 1xoy n ASP 55 Ca 0.11 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.21 1xoy n ASP 55 Cb 0.50 1.03 -0.05 0.00 -0.64 0.00 0.00 41.12 41.96 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xoy n ALA 56 N -2.53 1.64 -2.28 2.24 0.00 -1.26 -4.96 120.51 113.36 1xoy n ALA 56 Ca -0.23 -0.71 -0.08 0.00 0.00 0.00 0.00 53.44 52.43 1xoy n ALA 56 Cb 0.94 0.19 -0.10 0.00 0.00 0.00 0.00 19.45 20.48 1xoy n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xoy s ASP 57 N -6.45 0.41 0.26 0.00 2.15 -1.25 -4.69 116.67 107.10 1xoy s ASP 57 Ca -0.25 -0.88 0.04 0.00 0.43 0.00 0.00 52.55 51.89 1xoy s ASP 57 Cb 0.08 0.20 0.33 0.00 -0.30 0.00 0.00 42.92 43.23 1xoy s ASP 57 CO 0.33 -0.56 1.63 -0.33 -0.17 0.00 0.00 175.17 176.06 1xoy h GLU 58 N 3.35 0.30 -6.64 4.34 5.08 -1.77 -3.38 114.58 115.86 1xoy h GLU 58 Ca -0.34 -0.17 -0.56 0.00 -1.00 0.00 0.00 59.36 57.30 1xoy h GLU 58 Cb 1.16 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1xoy h GLU 58 CO 0.61 0.72 0.99 -0.65 -1.00 0.00 0.00 179.01 179.68 1xoy s GLN 59 N -4.02 3.64 -0.08 2.33 -0.21 -1.26 -4.67 119.66 115.38 1xoy s GLN 59 Ca -0.05 0.65 0.03 0.00 0.02 0.00 0.00 55.36 56.01 1xoy s GLN 59 Cb 0.13 -3.96 -0.02 0.00 1.00 0.00 0.00 33.01 30.16 1xoy s GLN 59 CO 0.79 -1.49 -0.18 -1.17 -2.12 0.00 0.00 175.29 171.12 1xoy s LEU 60 N 4.88 2.47 -0.10 2.90 2.96 -1.20 -4.89 118.68 125.70 1xoy s LEU 60 Ca 0.52 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1xoy s LEU 60 Cb -0.09 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1xoy s LEU 60 CO 0.32 0.24 -0.19 -0.22 -1.32 0.00 0.00 176.35 175.17 1xoy s LEU 61 N -0.09 1.92 -0.08 -0.68 1.98 -1.26 -1.42 118.68 119.04 1xoy s LEU 61 Ca -0.04 -0.49 -0.04 0.00 -2.89 0.00 0.00 54.13 50.68 1xoy s LEU 61 Cb -0.14 -1.23 0.04 0.00 0.66 0.00 0.00 46.19 45.52 1xoy s LEU 61 CO 0.04 0.08 0.18 -0.51 -1.89 0.00 0.00 176.35 174.25 1xoy s ILE 62 N 0.67 -0.11 -0.21 6.68 -1.16 -0.09 -1.94 121.20 125.05 1xoy s ILE 62 Ca -0.12 0.21 -0.18 0.00 -0.51 0.00 0.00 60.65 60.05 1xoy s ILE 62 Cb -0.16 -0.29 -0.03 0.00 0.61 0.00 0.00 42.46 42.58 1xoy s ILE 62 CO 0.03 0.09 0.51 -0.47 -2.81 0.00 0.00 174.94 172.29 1xoy s TYR 63 N 1.48 3.36 -0.17 3.50 5.04 0.22 -0.05 117.35 130.73 1xoy s TYR 63 Ca -0.06 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.33 1xoy s TYR 63 Cb -0.11 -2.67 0.02 0.00 0.35 0.00 0.00 41.96 39.55 1xoy s TYR 63 CO -0.07 -0.11 -0.19 0.42 -1.34 0.00 0.00 175.55 174.26 1xoy s ILE 64 N 1.68 1.97 0.30 3.14 1.01 0.85 -0.89 121.20 129.25 1xoy s ILE 64 Ca 0.23 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1xoy s ILE 64 Cb -0.15 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 1xoy s ILE 64 CO 0.09 0.53 0.62 -2.16 0.00 0.00 0.00 174.94 174.02 1xoy s PRO 65 N 1.30 3.77 0.52 2.79 0.04 -1.26 -1.23 135.00 140.92 1xoy s PRO 65 Ca 0.04 0.28 -0.04 0.00 0.04 0.00 0.00 61.00 61.32 1xoy s PRO 65 Cb -0.13 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.83 1xoy s PRO 65 CO -0.12 0.19 0.81 -0.59 0.04 0.00 0.00 177.00 177.33 1xoy s PHE 66 N -2.03 3.37 -0.21 0.56 -0.71 -1.26 -1.14 117.98 116.56 1xoy s PHE 66 Ca 0.48 0.62 0.13 0.00 -1.04 0.00 0.00 56.93 57.12 1xoy s PHE 66 Cb -0.11 -2.47 -0.23 0.00 -1.21 0.00 0.00 43.02 39.00 1xoy s PHE 66 CO 0.25 -0.51 0.02 -1.71 -1.34 0.00 0.00 175.22 171.93 1xoy n ASN 67 N -2.35 0.62 -3.72 1.98 2.85 0.71 -3.80 115.26 111.55 1xoy n ASN 67 Ca 0.02 -0.02 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 1xoy n ASN 67 Cb 0.57 0.54 -0.09 0.00 1.24 0.00 0.00 39.78 42.03 1xoy n ASN 67 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1xoy s GLN 68 N -2.50 0.64 -0.43 1.20 0.74 -1.26 -4.97 119.66 113.08 1xoy s GLN 68 Ca -0.17 0.17 -0.28 0.00 0.05 0.00 0.00 55.36 55.13 1xoy s GLN 68 Cb 0.07 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1xoy s GLN 68 CO 0.77 -0.15 1.50 0.08 -0.55 0.00 0.00 175.29 176.93 1xoy s VAL 69 N -0.69 3.78 0.32 1.34 1.01 -1.26 -4.86 120.40 120.04 1xoy s VAL 69 Ca -0.08 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.70 1xoy s VAL 69 Cb -0.04 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1xoy s VAL 69 CO 0.03 -0.77 0.12 0.27 0.00 0.00 0.00 175.10 174.76 1xoy s ILE 70 N 5.96 0.57 -0.06 2.22 -0.00 -1.26 -4.86 121.20 123.78 1xoy s ILE 70 Ca 0.63 -2.00 -0.19 0.00 -0.00 0.00 0.00 60.65 59.10 1xoy s ILE 70 Cb -0.15 -2.55 -0.05 0.00 -0.00 0.00 0.00 42.46 39.72 1xoy s ILE 70 CO 0.31 0.00 0.52 -1.59 -0.00 0.00 0.00 174.94 174.18 1xoy s LYS 71 N -3.85 4.28 -0.21 0.37 -2.85 -0.84 0.00 119.74 116.64 1xoy s LYS 71 Ca 0.34 0.56 -0.26 0.00 -1.00 0.00 0.00 55.97 55.61 1xoy s LYS 71 Cb 0.06 -3.37 -0.00 0.00 -2.06 0.00 0.00 37.83 32.45 1xoy s LYS 71 CO 0.16 0.31 0.90 -0.48 0.10 0.00 0.00 175.35 176.33 1xoy s LEU 72 N 0.09 4.12 -0.06 2.77 -0.00 -1.26 -2.02 118.68 122.32 1xoy s LEU 72 Ca 0.28 1.20 -0.02 0.00 -0.00 0.00 0.00 54.13 55.59 1xoy s LEU 72 Cb -0.17 -3.32 -0.03 0.00 -0.00 0.00 0.00 46.19 42.68 1xoy s LEU 72 CO 0.14 -0.52 -0.07 1.57 -0.00 0.00 0.00 176.35 177.47 1xoy n HIS 73 N 5.79 0.00 -3.94 3.48 -0.00 -0.60 -4.69 115.22 115.25 1xoy n HIS 73 Ca 0.07 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.16 1xoy n HIS 73 Cb 0.48 -0.24 -0.05 0.00 -0.12 0.00 0.00 29.99 30.06 1xoy n HIS 73 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1xoy s SER 74 N -5.22 -0.14 0.03 0.26 1.04 0.61 -2.35 113.70 107.95 1xoy s SER 74 Ca -0.09 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.52 1xoy s SER 74 Cb 0.03 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 1xoy s SER 74 CO 0.13 -1.16 -0.03 0.72 0.98 0.00 0.00 173.24 173.87 1xoy s PHE 75 N -3.98 0.39 -0.09 5.02 -0.71 -0.02 -0.18 117.98 118.40 1xoy s PHE 75 Ca 0.19 -0.77 -0.03 0.00 -1.04 0.00 0.00 56.93 55.28 1xoy s PHE 75 Cb -0.02 -0.28 0.04 0.00 -1.21 0.00 0.00 43.02 41.55 1xoy s PHE 75 CO 0.07 -0.27 0.10 0.00 -1.34 0.00 0.00 175.22 173.78 1xoy s ALA 76 N -2.56 0.15 -0.13 1.99 0.00 0.64 0.02 121.76 121.86 1xoy s ALA 76 Ca -0.06 0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 1xoy s ALA 76 Cb -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1xoy s ALA 76 CO -0.05 -0.69 -0.11 0.42 0.00 0.00 0.00 175.76 175.33 1xoy s ILE 77 N 2.20 1.33 0.04 0.00 1.01 -1.25 -0.05 121.20 124.49 1xoy s ILE 77 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 1xoy s ILE 77 Cb -0.13 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 1xoy s ILE 77 CO -0.05 0.41 0.35 -0.54 0.00 0.00 0.00 174.94 175.11 1xoy s LYS 78 N 1.58 3.71 0.35 2.79 1.02 0.19 -3.90 119.74 125.48 1xoy s LYS 78 Ca 0.05 0.11 -0.15 0.00 0.02 0.00 0.00 55.97 56.00 1xoy s LYS 78 Cb -0.13 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1xoy s LYS 78 CO -0.10 0.61 0.71 0.20 -0.92 0.00 0.00 175.35 175.85 1xoy s GLY 79 N -1.66 0.45 1.16 -3.33 0.00 -1.26 -0.04 107.32 102.64 1xoy s GLY 79 Ca 0.30 -0.78 -0.19 0.00 0.00 0.00 0.00 44.72 44.05 1xoy s GLY 79 CO 0.17 -0.39 1.15 -4.14 0.00 0.00 0.00 173.10 169.89 1xoy s PRO 80 N -2.87 -0.93 0.08 2.90 0.02 -1.26 -4.80 135.00 128.14 1xoy s PRO 80 Ca 0.17 -0.15 -0.17 0.00 0.02 0.00 0.00 61.00 60.87 1xoy s PRO 80 Cb -0.04 -1.64 -0.09 0.00 0.02 0.00 0.00 34.50 32.75 1xoy s PRO 80 CO 0.12 -3.50 1.44 1.05 -0.33 0.00 0.00 177.00 175.78 1xoy h GLU 81 N -2.43 0.56 0.00 5.54 9.09 -1.98 -2.90 114.58 122.46 1xoy h GLU 81 Ca -0.44 -0.25 -0.21 0.00 0.05 0.00 0.00 59.36 58.50 1xoy h GLU 81 Cb 1.28 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 28.34 1xoy h GLU 81 CO 0.34 0.82 -1.39 0.39 0.05 0.00 0.00 179.01 179.22 1xoy n GLU 82 N -4.44 0.54 0.00 1.06 1.02 -1.26 -4.45 120.64 113.11 1xoy n GLU 82 Ca -0.04 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1xoy n GLU 82 Cb 0.37 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1xoy n GLU 82 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xoy n GLU 83 N -4.43 0.99 -2.82 3.49 1.02 -1.26 -2.64 120.64 114.99 1xoy n GLU 83 Ca -0.30 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.49 1xoy n GLU 83 Cb 0.62 -1.12 -0.07 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.78 2.55 -0.29 0.62 0.00 -1.10 -0.54 107.32 107.79 1xoy s GLY 84 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 44.72 44.86 1xoy s GLY 84 CO 0.00 0.78 1.22 2.56 0.00 0.00 0.00 173.10 177.66 1xoy s PRO 85 N -2.71 4.00 0.00 2.90 0.04 -1.26 -0.31 135.00 137.65 1xoy s PRO 85 Ca 0.57 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1xoy s PRO 85 Cb -0.13 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1xoy s PRO 85 CO 0.17 -1.01 0.00 1.17 0.04 0.00 0.00 177.00 177.38 1xoy n LYS 86 N 7.10 0.00 -2.33 4.56 4.81 -0.42 -4.20 118.16 127.68 1xoy n LYS 86 Ca 0.14 0.29 -0.40 0.00 -0.87 0.00 0.00 58.31 57.46 1xoy n LYS 86 Cb 0.47 -0.77 -0.03 0.00 0.02 0.00 0.00 35.03 34.72 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 -0.90 3.63 -0.03 3.15 2.01 -0.25 -0.34 115.64 122.91 1xoy s THR 87 Ca 0.00 0.44 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1xoy s THR 87 Cb 0.00 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1xoy s THR 87 CO 0.00 -1.29 0.13 0.68 -0.69 0.00 0.00 174.62 173.45 1xoy s VAL 88 N 6.88 5.16 -0.03 3.82 -7.23 0.91 -2.37 120.40 127.55 1xoy s VAL 88 Ca 0.52 -0.17 0.02 0.00 -1.81 0.00 0.00 61.98 60.53 1xoy s VAL 88 Cb -0.11 -3.35 0.01 0.00 0.56 0.00 0.00 36.38 33.49 1xoy s VAL 88 CO 0.21 0.40 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.59 1xoy s LYS 89 N -1.65 0.82 0.06 4.82 2.20 0.99 -0.84 119.74 126.15 1xoy s LYS 89 Ca 0.23 -0.20 0.08 0.00 -0.36 0.00 0.00 55.97 55.72 1xoy s LYS 89 Cb -0.12 -0.79 -0.03 0.00 -1.51 0.00 0.00 37.83 35.37 1xoy s LYS 89 CO 0.14 0.03 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.90 1xoy s PHE 90 N 0.46 2.51 -0.16 4.03 0.08 -0.44 -0.76 117.98 123.69 1xoy s PHE 90 Ca -0.06 -0.29 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 1xoy s PHE 90 Cb -0.10 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 40.97 1xoy s PHE 90 CO 0.00 0.26 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.28 1xoy s PHE 91 N -0.95 1.60 0.15 0.36 0.08 -0.02 0.11 117.98 119.32 1xoy s PHE 91 Ca 0.15 -1.02 0.04 0.00 0.12 0.00 0.00 56.93 56.21 1xoy s PHE 91 Cb -0.10 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 1xoy s PHE 91 CO 0.06 -0.60 0.20 -1.12 -0.10 0.00 0.00 175.22 173.65 1xoy s SER 92 N 1.67 5.86 0.00 1.36 0.01 -1.26 0.28 113.70 121.61 1xoy s SER 92 Ca 0.01 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1xoy s SER 92 Cb -0.15 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1xoy s SER 92 CO -0.08 0.07 0.00 0.59 0.41 0.00 0.00 173.24 174.23 1xoy n ASN 93 N -0.40 0.00 -4.67 2.44 4.13 0.10 -4.89 115.26 111.96 1xoy n ASN 93 Ca -0.08 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.76 1xoy n ASN 93 Cb 0.54 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.76 1xoy n ASN 93 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1xoy s LYS 94 N 0.00 4.23 -0.23 3.52 -0.14 -1.26 -4.15 119.74 121.69 1xoy s LYS 94 Ca 0.00 2.06 -0.17 0.00 -1.36 0.00 0.00 55.97 56.50 1xoy s LYS 94 Cb 0.00 -3.76 -0.03 0.00 -1.68 0.00 0.00 37.83 32.35 1xoy s LYS 94 CO 0.00 -0.72 0.44 -2.00 -0.76 0.00 0.00 175.35 172.32 1xoy s GLU 95 N 3.22 4.11 -0.22 1.68 2.12 -1.26 -4.55 118.70 123.80 1xoy s GLU 95 Ca 0.68 0.23 -0.07 0.00 0.36 0.00 0.00 54.97 56.16 1xoy s GLU 95 Cb -0.32 -3.60 0.03 0.00 0.26 0.00 0.00 34.13 30.50 1xoy s GLU 95 CO 0.27 -0.20 0.15 1.58 -0.54 0.00 0.00 175.26 176.51 1xoy n HIS 96 N 5.03 -4.02 -4.21 5.30 -0.00 -1.26 -5.06 115.22 111.00 1xoy n HIS 96 Ca -0.07 2.14 -0.16 0.00 -0.00 0.00 0.00 57.72 59.64 1xoy n HIS 96 Cb 0.50 -3.76 -0.11 0.00 -0.00 0.00 0.00 29.99 26.63 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 -1.00 0.94 0.52 1.57 -1.94 -1.26 -5.13 119.30 113.01 1xoy s MET 97 Ca -0.17 -1.23 0.05 0.00 -1.71 0.00 0.00 55.69 52.64 1xoy s MET 97 Cb 0.01 -0.70 0.05 0.00 2.01 0.00 0.00 34.83 36.20 1xoy s MET 97 CO 0.74 0.12 0.41 0.00 -0.01 0.00 0.00 175.02 176.28 1xoy h PHE 99 N 0.62 0.07 -0.73 0.00 3.57 -2.01 0.63 116.94 119.10 1xoy h PHE 99 Ca -0.32 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 1xoy h PHE 99 Cb 1.20 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1xoy h PHE 99 CO 0.00 0.04 0.35 1.03 -2.23 0.00 0.00 178.31 177.51 1xoy h SER 100 N 0.08 0.94 1.12 0.41 0.87 -1.99 -2.42 113.55 112.56 1xoy h SER 100 Ca 0.08 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1xoy h SER 100 Cb 0.24 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1xoy h SER 100 CO -0.01 0.81 -0.46 0.78 -0.53 0.00 0.00 176.83 177.42 1xoy h ASN 101 N 1.01 0.00 0.11 6.23 2.35 -1.45 -3.18 115.58 120.65 1xoy h ASN 101 Ca 0.25 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1xoy h ASN 101 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1xoy h ASN 101 CO -0.03 0.06 -0.09 0.58 -1.65 0.00 0.00 177.43 176.30 1xoy h VAL 102 N 0.00 0.99 -0.60 2.81 2.07 -0.45 0.35 116.25 121.42 1xoy h VAL 102 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1xoy h VAL 102 Cb 0.79 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1xoy h VAL 102 CO 0.00 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.27 1xoy n ASN 103 N -4.32 3.65 -0.08 0.57 3.02 -1.12 -4.43 115.26 112.55 1xoy n ASN 103 Ca -0.03 -1.99 -0.15 0.00 -0.03 0.00 0.00 54.58 52.38 1xoy n ASN 103 Cb 0.17 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 1xoy n ASN 103 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xoy n ASP 104 N 1.36 1.38 -4.69 6.41 2.03 -0.44 -4.96 116.55 117.65 1xoy n ASP 104 Ca 0.21 0.14 -0.37 0.00 0.52 0.00 0.00 54.79 55.29 1xoy n ASP 104 Cb 0.57 -0.41 -0.08 0.00 -0.72 0.00 0.00 41.12 40.48 1xoy n ASP 104 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1xoy s PHE 105 N -2.28 3.38 0.30 -0.67 5.36 -0.02 -5.06 117.98 119.00 1xoy s PHE 105 Ca -0.21 0.44 -0.30 0.00 -0.96 0.00 0.00 56.93 55.90 1xoy s PHE 105 Cb 0.08 -2.34 -0.12 0.00 -0.34 0.00 0.00 43.02 40.29 1xoy s PHE 105 CO 0.28 0.12 1.50 -2.30 -1.46 0.00 0.00 175.22 173.35 1xoy n PRO 106 N 4.06 2.46 -1.25 10.12 -0.02 -1.26 -4.79 135.00 144.33 1xoy n PRO 106 Ca -0.13 0.87 -0.32 0.00 -2.02 0.00 0.00 63.50 61.91 1xoy n PRO 106 Cb 0.52 -2.59 0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1xoy n PRO 106 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1xoy s PRO 107 N -0.89 2.04 0.04 0.52 0.02 -1.26 -4.92 135.00 130.56 1xoy s PRO 107 Ca 0.62 1.40 -0.20 0.00 0.02 0.00 0.00 61.00 62.85 1xoy s PRO 107 Cb -0.54 -1.86 -0.14 0.00 0.02 0.00 0.00 34.50 31.98 1xoy s PRO 107 CO 0.53 -1.84 1.33 0.77 -0.33 0.00 0.00 177.00 177.46 1xoy h SER 108 N -0.94 0.43 -4.70 2.53 0.02 -0.70 -3.47 113.55 106.72 1xoy h SER 108 Ca -0.45 -0.50 0.05 0.00 -0.84 0.00 0.00 61.79 60.06 1xoy h SER 108 Cb 1.25 -0.12 -0.16 0.00 0.14 0.00 0.00 62.40 63.51 1xoy h SER 108 CO 0.49 0.84 0.40 -0.62 -1.14 0.00 0.00 176.83 176.80 1xoy s ASP 109 N -6.21 -0.45 -0.09 3.07 2.15 -1.25 -4.53 116.67 109.37 1xoy s ASP 109 Ca -0.14 0.14 -0.03 0.00 0.43 0.00 0.00 52.55 52.95 1xoy s ASP 109 Cb 0.05 0.44 0.05 0.00 -0.30 0.00 0.00 42.92 43.16 1xoy s ASP 109 CO 0.76 -0.67 0.10 0.28 -0.17 0.00 0.00 175.17 175.48 1xoy s THR 110 N -2.77 -0.16 0.34 1.71 -1.32 -1.26 -1.33 115.64 110.86 1xoy s THR 110 Ca 0.01 0.24 0.03 0.00 -1.21 0.00 0.00 61.69 60.77 1xoy s THR 110 Cb -0.01 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.62 1xoy s THR 110 CO -0.06 0.04 0.09 0.00 -2.21 0.00 0.00 174.62 172.47 1xoy s ALA 111 N 2.20 2.45 -0.05 11.08 0.00 -0.02 -4.94 121.76 132.47 1xoy s ALA 111 Ca 0.04 -1.77 0.05 0.00 0.00 0.00 0.00 51.96 50.28 1xoy s ALA 111 Cb -0.13 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1xoy s ALA 111 CO -0.06 -0.34 -0.20 -1.21 0.00 0.00 0.00 175.76 173.96 1xoy s GLU 112 N -3.86 2.51 -0.16 0.00 8.01 -1.25 -0.06 118.70 123.89 1xoy s GLU 112 Ca 0.33 -0.81 -0.29 0.00 0.01 0.00 0.00 54.97 54.21 1xoy s GLU 112 Cb 0.07 -2.27 -0.06 0.00 -4.31 0.00 0.00 34.13 27.56 1xoy s GLU 112 CO 0.15 0.51 2.07 -1.17 0.01 0.00 0.00 175.26 176.83 1xoy s LEU 113 N -0.45 3.74 0.34 1.80 2.96 0.54 -4.96 118.68 122.65 1xoy s LEU 113 Ca 0.05 2.03 0.08 0.00 -0.22 0.00 0.00 54.13 56.07 1xoy s LEU 113 Cb -0.12 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 1xoy s LEU 113 CO 0.01 -1.65 0.28 0.28 -1.32 0.00 0.00 176.35 173.95 1xoy s THR 114 N 6.94 3.38 0.35 3.68 -1.32 -1.26 -4.90 115.64 122.52 1xoy s THR 114 Ca 0.93 -1.42 0.09 0.00 -1.21 0.00 0.00 61.69 60.08 1xoy s THR 114 Cb -0.34 -3.14 0.32 0.00 -1.51 0.00 0.00 72.50 67.83 1xoy s THR 114 CO 0.36 -0.16 1.85 -0.33 -2.21 0.00 0.00 174.62 174.13 1xoy h GLU 115 N 1.28 0.67 -0.60 7.08 5.08 -2.01 0.11 114.58 126.19 1xoy h GLU 115 Ca -0.44 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1xoy h GLU 115 Cb 1.25 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1xoy h GLU 115 CO 0.59 0.44 0.40 1.49 -1.00 0.00 0.00 179.01 180.93 1xoy h GLU 116 N 0.69 0.61 -0.20 2.33 4.57 -1.95 -2.40 114.58 118.23 1xoy h GLU 116 Ca 0.47 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.45 1xoy h GLU 116 Cb 0.77 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1xoy h GLU 116 CO -0.23 0.40 -0.56 -0.97 -1.18 0.00 0.00 179.01 176.48 1xoy h ASN 117 N 0.63 0.68 0.71 1.04 -0.00 -0.95 -2.59 115.58 115.09 1xoy h ASN 117 Ca 0.25 -0.37 -0.02 0.00 -0.00 0.00 0.00 56.30 56.17 1xoy h ASN 117 Cb 0.21 -0.20 -0.00 0.00 -0.00 0.00 0.00 38.32 38.33 1xoy h ASN 117 CO -0.07 1.10 -0.07 -0.07 -0.00 0.00 0.00 177.43 178.31 1xoy h LEU 118 N 0.47 0.00 -0.45 0.34 4.07 -1.38 0.56 115.31 118.92 1xoy h LEU 118 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1xoy h LEU 118 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1xoy h LEU 118 CO 0.11 0.07 0.00 0.29 -1.08 0.00 0.00 178.44 177.83 1xoy n LYS 119 N -3.27 1.29 -1.72 1.13 5.02 -1.09 -4.75 118.16 114.77 1xoy n LYS 119 Ca -0.01 -0.44 -0.04 0.00 -2.02 0.00 0.00 58.31 55.81 1xoy n LYS 119 Cb 0.28 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xoy n GLY 120 N 0.83 0.38 3.78 0.72 0.00 0.19 -5.03 105.19 106.06 1xoy n GLY 120 Ca 0.10 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.50 4.15 -0.31 1.61 3.01 -1.00 -4.94 119.74 118.76 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 -3.33 -0.03 0.00 -1.01 0.00 0.00 37.83 33.46 1xoy s LYS 121 CO 0.00 0.43 1.94 -1.25 0.51 0.00 0.00 175.35 176.98 1xoy s PRO 122 N -0.25 3.23 -0.03 -1.68 0.04 -1.26 -4.29 135.00 130.76 1xoy s PRO 122 Ca 0.25 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.65 1xoy s PRO 122 Cb -0.16 -4.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.07 1xoy s PRO 122 CO 0.12 -1.98 0.68 0.08 0.04 0.00 0.00 177.00 175.93 1xoy s VAL 123 N 7.48 4.95 0.05 -0.36 1.01 0.10 -4.74 120.40 128.89 1xoy s VAL 123 Ca 0.86 1.41 -0.29 0.00 0.00 0.00 0.00 61.98 63.96 1xoy s VAL 123 Cb -0.25 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1xoy s VAL 123 CO 0.34 0.32 0.95 0.68 0.00 0.00 0.00 175.10 177.38 1xoy s VAL 124 N 0.35 4.71 0.52 2.92 -7.23 -1.26 -0.84 120.40 119.58 1xoy s VAL 124 Ca 0.36 2.01 0.07 0.00 -1.81 0.00 0.00 61.98 62.61 1xoy s VAL 124 Cb -0.18 -4.30 0.07 0.00 0.56 0.00 0.00 36.38 32.53 1xoy s VAL 124 CO 0.19 0.24 0.58 0.00 -0.31 0.00 0.00 175.10 175.80 1xoy n LEU 125 N 3.36 0.00 -4.54 1.32 -0.00 -0.99 -4.96 117.00 111.19 1xoy n LEU 125 Ca 0.04 -2.45 -0.42 0.00 -0.00 0.00 0.00 56.01 53.18 1xoy n LEU 125 Cb 0.50 -0.23 -0.05 0.00 -0.00 0.00 0.00 43.42 43.64 1xoy n LEU 125 CO 0.51 -0.64 1.94 1.17 -0.00 0.00 0.00 177.39 180.38 1xoy n LYS 126 N -1.95 1.27 -0.02 1.47 4.81 -1.26 -4.76 118.16 117.72 1xoy n LYS 126 Ca 0.08 0.23 0.02 0.00 -0.87 0.00 0.00 58.31 57.77 1xoy n LYS 126 Cb 0.56 -3.03 -0.07 0.00 0.02 0.00 0.00 35.03 32.51 1xoy n LYS 126 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1xoy n TYR 127 N 12.92 0.00 0.18 5.64 9.36 -1.26 -4.16 117.16 139.84 1xoy n TYR 127 Ca 0.38 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.64 1xoy n TYR 127 Cb 0.41 -0.28 0.32 0.00 -0.63 0.00 0.00 39.34 39.16 1xoy n TYR 127 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1xoy h VAL 128 N 0.00 1.06 0.00 2.97 2.07 -1.94 -2.75 116.25 117.66 1xoy h VAL 128 Ca -0.07 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1xoy h VAL 128 Cb 0.74 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1xoy h VAL 128 CO 0.00 0.41 -0.85 1.17 0.02 0.00 0.00 177.57 178.32 1xoy n LYS 129 N -3.68 0.02 -4.07 1.57 3.00 -1.26 -4.87 118.16 108.86 1xoy n LYS 129 Ca -0.01 -0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.98 1xoy n LYS 129 Cb 0.51 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 33.88 1xoy n LYS 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xoy s PHE 130 N -3.01 3.07 0.00 5.64 0.40 -1.04 -4.89 117.98 118.15 1xoy s PHE 130 Ca 0.09 -2.10 0.00 0.00 -0.60 0.00 0.00 56.93 54.31 1xoy s PHE 130 Cb 0.16 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.79 1xoy s PHE 130 CO 0.81 -0.85 0.38 1.04 0.70 0.00 0.00 175.22 177.30 1xoy n GLN 131 N 4.50 -0.40 -3.70 0.44 3.00 -1.26 -4.46 117.38 115.50 1xoy n GLN 131 Ca -0.16 -0.38 -0.11 0.00 -0.01 0.00 0.00 57.00 56.34 1xoy n GLN 131 Cb 0.44 -0.87 -0.12 0.00 0.00 0.00 0.00 30.24 29.69 1xoy n GLN 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1xoy s ASN 132 N -0.05 -0.28 -0.35 1.08 4.22 -1.25 -3.55 114.94 114.76 1xoy s ASN 132 Ca 0.00 0.73 -0.15 0.00 -2.14 0.00 0.00 52.86 51.30 1xoy s ASN 132 Cb 0.00 0.70 -0.01 0.00 1.28 0.00 0.00 41.25 43.22 1xoy s ASN 132 CO 0.00 -0.19 0.35 -0.69 -2.04 0.00 0.00 177.10 174.52 1xoy s VAL 133 N 1.62 5.18 -0.70 3.54 1.01 0.10 -4.80 120.40 126.36 1xoy s VAL 133 Ca -0.07 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1xoy s VAL 133 Cb -0.10 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1xoy s VAL 133 CO -0.11 -0.09 0.67 0.54 0.00 0.00 0.00 175.10 176.10 1xoy n ARG 134 N 5.35 0.01 0.00 2.72 5.12 -1.26 -4.22 116.66 124.38 1xoy n ARG 134 Ca -0.10 -0.81 0.00 0.00 -1.93 0.00 0.00 57.85 55.01 1xoy n ARG 134 Cb 0.49 -1.10 0.00 0.00 -1.16 0.00 0.00 32.46 30.70 1xoy n ARG 134 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1xoy n SER 135 N 0.27 0.00 -3.65 0.55 2.88 -1.26 -4.71 113.62 107.70 1xoy n SER 135 Ca 0.03 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.52 1xoy n SER 135 Cb 0.14 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1xoy n SER 135 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1xoy s LEU 136 N 0.00 -0.87 -0.18 2.46 2.96 -0.36 0.02 118.68 122.71 1xoy s LEU 136 Ca 0.00 1.24 -0.04 0.00 -0.22 0.00 0.00 54.13 55.10 1xoy s LEU 136 Cb 0.00 1.76 -0.03 0.00 0.50 0.00 0.00 46.19 48.43 1xoy s LEU 136 CO 0.00 -0.23 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.90 1xoy s THR 137 N 2.74 3.93 -0.23 3.68 2.01 0.14 -0.11 115.64 127.80 1xoy s THR 137 Ca -0.03 -0.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.56 1xoy s THR 137 Cb -0.12 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1xoy s THR 137 CO -0.15 0.46 0.08 -0.63 -0.69 0.00 0.00 174.62 173.68 1xoy s ILE 138 N 0.72 4.63 -0.08 1.82 1.09 0.93 -0.84 121.20 129.47 1xoy s ILE 138 Ca -0.01 -0.07 0.03 0.00 -1.10 0.00 0.00 60.65 59.50 1xoy s ILE 138 Cb -0.14 -3.14 0.00 0.00 -1.06 0.00 0.00 42.46 38.12 1xoy s ILE 138 CO 0.02 0.38 -0.18 0.12 -0.10 0.00 0.00 174.94 175.17 1xoy s PHE 139 N 1.12 1.99 -0.10 3.97 5.36 0.06 -0.91 117.98 129.47 1xoy s PHE 139 Ca 0.05 -0.75 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 1xoy s PHE 139 Cb -0.14 -1.37 -0.01 0.00 -0.34 0.00 0.00 43.02 41.16 1xoy s PHE 139 CO 0.04 -0.32 -0.17 0.96 -1.46 0.00 0.00 175.22 174.27 1xoy s ILE 140 N 0.40 2.73 -0.13 3.12 -4.36 -0.51 -0.01 121.20 122.45 1xoy s ILE 140 Ca -0.14 -0.79 0.10 0.00 -0.26 0.00 0.00 60.65 59.56 1xoy s ILE 140 Cb -0.16 -2.10 -0.15 0.00 1.25 0.00 0.00 42.46 41.30 1xoy s ILE 140 CO 0.06 0.55 0.02 -1.84 0.24 0.00 0.00 174.94 173.97 1xoy n GLU 141 N 3.28 1.75 -3.78 0.37 0.28 -1.00 -3.26 120.64 118.30 1xoy n GLU 141 Ca -0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.70 1xoy n GLU 141 Cb 0.53 -1.33 -0.10 0.00 1.43 0.00 0.00 31.44 31.97 1xoy n GLU 141 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xoy s ALA 142 N -2.31 -0.70 0.36 -1.84 0.00 -1.24 -4.71 121.76 111.32 1xoy s ALA 142 Ca -0.08 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1xoy s ALA 142 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1xoy s ALA 142 CO 0.51 -0.18 0.54 -0.80 0.00 0.00 0.00 175.76 175.82 1xoy s ASN 143 N -0.40 6.05 0.25 0.00 -0.87 -1.26 -1.09 114.94 117.62 1xoy s ASN 143 Ca -0.05 0.14 -0.04 0.00 -1.57 0.00 0.00 52.86 51.35 1xoy s ASN 143 Cb -0.03 -1.60 0.52 0.00 -0.02 0.00 0.00 41.25 40.12 1xoy s ASN 143 CO 0.02 -0.44 1.67 -0.61 -2.57 0.00 0.00 177.10 175.17 1xoy h GLN 144 N 0.74 0.23 0.00 -0.60 5.75 -0.74 -2.60 115.11 117.89 1xoy h GLN 144 Ca -0.48 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1xoy h GLN 144 Cb 1.24 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1xoy h GLN 144 CO 0.57 0.15 -0.04 0.45 -2.65 0.00 0.00 178.83 177.31 1xoy n SER 145 N -5.20 1.93 -3.22 -0.69 2.88 -1.08 -4.98 113.62 103.27 1xoy n SER 145 Ca 0.16 -2.54 -0.10 0.00 -1.33 0.00 0.00 58.87 55.05 1xoy n SER 145 Cb 0.51 -0.25 0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1xoy n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xoy n GLY 146 N -0.95 -1.19 1.21 0.46 0.00 -0.98 -4.91 105.19 98.83 1xoy n GLY 146 Ca 0.09 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.73 1xoy n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xoy n SER 147 N -2.57 3.52 0.00 1.61 7.64 -1.26 -4.93 113.62 117.64 1xoy n SER 147 Ca -0.05 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.69 1xoy n SER 147 Cb 0.57 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1xoy n SER 147 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1xoy n GLU 148 N 1.12 0.00 -4.14 1.43 0.28 -1.26 -4.79 120.64 113.28 1xoy n GLU 148 Ca 0.21 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.11 1xoy n GLU 148 Cb 0.60 -2.59 -0.10 0.00 1.43 0.00 0.00 31.44 30.78 1xoy n GLU 148 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1xoy s VAL 149 N -0.11 0.57 -0.04 3.84 -7.23 -1.26 -2.38 120.40 113.79 1xoy s VAL 149 Ca 0.00 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1xoy s VAL 149 Cb 0.00 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 1xoy s VAL 149 CO 0.00 -0.85 -0.23 -0.89 -0.31 0.00 0.00 175.10 172.82 1xoy s THR 150 N -3.45 1.90 -0.09 5.32 2.01 -1.26 -4.77 115.64 115.30 1xoy s THR 150 Ca 0.08 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1xoy s THR 150 Cb 0.04 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1xoy s THR 150 CO -0.05 0.53 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.72 1xoy s LYS 151 N -0.27 2.96 -0.10 4.92 1.02 0.30 -0.08 119.74 128.48 1xoy s LYS 151 Ca 0.01 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1xoy s LYS 151 Cb -0.12 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1xoy s LYS 151 CO 0.02 0.38 -0.08 0.14 -0.92 0.00 0.00 175.35 174.89 1xoy s VAL 152 N -0.10 1.01 -0.14 3.17 -7.23 0.91 -4.13 120.40 113.90 1xoy s VAL 152 Ca -0.02 -0.30 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 1xoy s VAL 152 Cb -0.14 -1.01 -0.25 0.00 0.56 0.00 0.00 36.38 35.54 1xoy s VAL 152 CO 0.04 0.36 0.42 1.56 -0.31 0.00 0.00 175.10 177.17 1xoy h GLN 153 N 7.93 0.17 -2.35 4.82 1.08 -0.74 -2.30 115.11 123.72 1xoy h GLN 153 Ca -0.30 -0.30 -0.24 0.00 -1.45 0.00 0.00 58.65 56.36 1xoy h GLN 153 Cb 1.14 0.11 -0.33 0.00 -0.05 0.00 0.00 27.48 28.35 1xoy h GLN 153 CO 0.42 1.14 -0.56 0.21 -0.95 0.00 0.00 178.83 179.09 1xoy s LYS 154 N -2.46 0.24 -0.19 1.46 2.36 -1.17 -4.57 119.74 115.41 1xoy s LYS 154 Ca -0.23 0.40 -0.04 0.00 -2.55 0.00 0.00 55.97 53.55 1xoy s LYS 154 Cb 0.05 -0.78 -0.02 0.00 -1.05 0.00 0.00 37.83 36.03 1xoy s LYS 154 CO 0.72 -0.60 -0.02 0.42 1.55 0.00 0.00 175.35 177.42 1xoy s ILE 155 N 2.42 3.79 -0.02 5.43 1.01 0.56 0.55 121.20 134.95 1xoy s ILE 155 Ca 0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1xoy s ILE 155 Cb -0.15 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1xoy s ILE 155 CO -0.13 0.45 0.09 0.00 0.00 0.00 0.00 174.94 175.35 1xoy s ALA 156 N 0.88 -0.21 -0.10 9.38 0.00 0.92 -4.49 121.76 128.15 1xoy s ALA 156 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 1xoy s ALA 156 Cb -0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1xoy s ALA 156 CO 0.02 -0.11 0.00 -0.51 0.00 0.00 0.00 175.76 175.16 1xoy s LEU 157 N -0.60 3.57 -0.04 0.00 1.02 -1.26 -0.26 118.68 121.09 1xoy s LEU 157 Ca -0.07 0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.24 1xoy s LEU 157 Cb -0.04 -1.83 -0.00 0.00 0.02 0.00 0.00 46.19 44.34 1xoy s LEU 157 CO 0.00 0.34 -0.18 -0.31 0.02 0.00 0.00 176.35 176.22 1xoy s TYR 158 N -0.66 1.80 0.00 0.29 2.02 0.74 0.56 117.35 122.10 1xoy s TYR 158 Ca 0.11 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1xoy s TYR 158 Cb -0.12 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1xoy s TYR 158 CO 0.02 -0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 1xoy n GLY 159 N 3.11 3.34 3.34 0.71 0.00 -0.54 -0.28 105.19 114.88 1xoy n GLY 159 Ca -0.18 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 1xoy n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xoy s SER 160 N 1.90 -0.36 0.00 1.61 0.15 -0.86 -0.81 113.70 115.33 1xoy s SER 160 Ca 0.00 0.34 0.12 0.00 0.70 0.00 0.00 55.95 57.11 1xoy s SER 160 Cb 0.00 0.42 0.10 0.00 -1.71 0.00 0.00 66.02 64.83 1xoy s SER 160 CO 0.00 -0.49 0.88 0.35 1.20 0.00 0.00 173.24 175.19