#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 -0.42 -0.71 6.43 0.01 -1.26 -5.02 113.70 112.73 1xoy s SER 2 Ca 0.00 0.62 -0.11 0.00 1.31 0.00 0.00 55.95 57.77 1xoy s SER 2 Cb 0.00 1.55 0.02 0.00 0.21 0.00 0.00 66.02 67.80 1xoy s SER 2 CO 0.00 -0.27 0.63 0.00 0.41 0.00 0.00 173.24 174.00 1xoy n ALA 3 N 5.39 -2.66 -1.93 1.44 0.00 -1.26 -4.91 120.51 116.58 1xoy n ALA 3 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xoy n ALA 3 Cb 0.50 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1xoy n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xoy n GLU 4 N -1.86 0.00 -0.47 0.00 0.28 -1.20 -3.23 120.64 114.16 1xoy n GLU 4 Ca -0.23 -0.48 0.08 0.00 -0.16 0.00 0.00 57.16 56.37 1xoy n GLU 4 Cb 0.67 -0.26 0.27 0.00 1.43 0.00 0.00 31.44 33.56 1xoy n GLU 4 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1xoy n SER 5 N 0.00 4.04 -1.60 -1.84 7.64 -1.23 -4.49 113.62 116.14 1xoy n SER 5 Ca 0.00 -2.74 -0.15 0.00 1.01 0.00 0.00 58.87 56.99 1xoy n SER 5 Cb 0.59 -0.50 0.11 0.00 -1.01 0.00 0.00 64.21 63.40 1xoy n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xoy n ALA 6 N 0.03 4.82 -1.87 -0.43 0.00 -1.03 -5.02 120.51 117.00 1xoy n ALA 6 Ca 0.21 -3.47 -0.33 0.00 0.00 0.00 0.00 53.44 49.85 1xoy n ALA 6 Cb 0.84 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 1xoy n ALA 6 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1xoy s SER 7 N -2.94 6.85 -0.48 0.00 0.01 -1.26 -4.73 113.70 111.14 1xoy s SER 7 Ca 0.49 1.60 -0.10 0.00 1.31 0.00 0.00 55.95 59.25 1xoy s SER 7 Cb 0.42 -2.51 0.12 0.00 0.21 0.00 0.00 66.02 64.26 1xoy s SER 7 CO 0.00 -0.39 0.37 -1.58 0.41 0.00 0.00 173.24 172.06 1xoy s GLN 8 N -3.35 2.58 -0.36 12.44 2.00 -1.26 -5.05 119.66 126.66 1xoy s GLN 8 Ca 0.60 -1.74 -0.18 0.00 -2.00 0.00 0.00 55.36 52.04 1xoy s GLN 8 Cb -0.09 -3.99 -0.00 0.00 0.80 0.00 0.00 33.01 29.73 1xoy s GLN 8 CO 0.18 -1.21 0.50 0.42 -0.50 0.00 0.00 175.29 174.68 1xoy s ILE 9 N 1.41 5.03 0.29 -2.34 1.09 -1.26 -4.75 121.20 120.66 1xoy s ILE 9 Ca 0.05 0.26 0.00 0.00 -1.10 0.00 0.00 60.65 59.86 1xoy s ILE 9 Cb -0.27 -3.97 0.06 0.00 -1.06 0.00 0.00 42.46 37.22 1xoy s ILE 9 CO 0.00 -0.24 0.39 -0.81 -0.10 0.00 0.00 174.94 174.19 1xoy n PRO 10 N 5.72 0.37 -3.67 2.79 -0.04 -1.25 -5.03 135.00 133.89 1xoy n PRO 10 Ca -0.05 -1.10 -0.37 0.00 -0.04 0.00 0.00 63.50 61.94 1xoy n PRO 10 Cb 0.49 -0.25 -0.06 0.00 -0.04 0.00 0.00 33.50 33.63 1xoy n PRO 10 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1xoy s LYS 11 N -3.43 3.81 0.00 0.54 3.01 -1.26 -4.30 119.74 118.11 1xoy s LYS 11 Ca 0.26 0.10 0.00 0.00 -1.01 0.00 0.00 55.97 55.32 1xoy s LYS 11 Cb -0.02 -3.26 0.00 0.00 -1.01 0.00 0.00 37.83 33.54 1xoy s LYS 11 CO 0.17 0.61 0.00 0.41 0.51 0.00 0.00 175.35 177.06 1xoy n GLY 12 N 2.29 3.08 2.97 -3.33 0.00 -1.26 -4.99 105.19 103.95 1xoy n GLY 12 Ca -0.16 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.11 0.17 1.61 0.00 -1.26 -4.69 119.66 115.61 1xoy s GLN 13 Ca 0.00 0.20 0.06 0.00 -0.00 0.00 0.00 55.36 55.62 1xoy s GLN 13 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 33.01 32.97 1xoy s GLN 13 CO 0.00 -0.05 0.11 0.54 0.00 0.00 0.00 175.29 175.89 1xoy s VAL 14 N 0.33 4.32 0.19 3.63 0.11 0.20 -3.88 120.40 125.30 1xoy s VAL 14 Ca -0.02 -1.18 -0.32 0.00 -2.93 0.00 0.00 61.98 57.52 1xoy s VAL 14 Cb -0.03 -3.21 -0.12 0.00 -1.53 0.00 0.00 36.38 31.49 1xoy s VAL 14 CO -0.01 -0.13 1.71 -0.67 -3.33 0.00 0.00 175.10 172.67 1xoy n ASP 15 N -0.36 3.83 -1.10 3.54 -0.08 -1.26 -0.82 116.55 120.30 1xoy n ASP 15 Ca -0.08 1.06 0.12 0.00 -1.51 0.00 0.00 54.79 54.37 1xoy n ASP 15 Cb 0.55 -1.54 0.25 0.00 2.34 0.00 0.00 41.12 42.72 1xoy n ASP 15 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1xoy n LEU 16 N 4.02 3.26 -0.20 -2.67 4.77 0.37 -4.30 117.00 122.25 1xoy n LEU 16 Ca 0.16 -1.44 -0.08 0.00 -0.03 0.00 0.00 56.01 54.62 1xoy n LEU 16 Cb 0.34 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1xoy n LEU 16 CO 0.64 0.72 0.93 0.25 -1.33 0.00 0.00 177.39 178.60 1xoy h LEU 17 N 4.10 0.85 -1.87 2.23 5.85 -1.91 -0.82 115.31 123.74 1xoy h LEU 17 Ca 0.00 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1xoy h LEU 17 Cb 0.91 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1xoy h LEU 17 CO 0.00 0.85 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.16 1xoy h ASP 18 N 0.82 0.00 -0.44 1.25 3.58 -1.92 -2.10 116.42 117.61 1xoy h ASP 18 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1xoy h ASP 18 Cb 0.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1xoy h ASP 18 CO -0.00 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 176.85 1xoy n PHE 19 N -3.09 1.59 -4.22 0.28 3.01 -0.33 -4.86 117.46 109.83 1xoy n PHE 19 Ca -0.00 -0.55 -0.34 0.00 1.01 0.00 0.00 57.45 57.56 1xoy n PHE 19 Cb 0.24 -0.41 -0.12 0.00 -0.01 0.00 0.00 39.48 39.18 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 -2.34 4.03 0.21 4.37 1.01 -0.79 -0.44 121.20 127.25 1xoy s ILE 20 Ca 0.42 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 1xoy s ILE 20 Cb 0.32 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 40.04 1xoy s ILE 20 CO 0.12 0.46 1.64 -0.78 0.00 0.00 0.00 174.94 176.38 1xoy h ASP 21 N 7.02 0.87 0.00 3.58 3.58 -1.37 -3.45 116.42 126.66 1xoy h ASP 21 Ca -0.34 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 56.83 1xoy h ASP 21 Cb 1.18 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1xoy h ASP 21 CO 0.63 1.02 0.00 0.79 -2.88 0.00 0.00 179.24 178.80 1xoy n TRP 22 N -4.14 0.00 0.12 0.28 7.02 -1.26 -4.70 117.44 114.75 1xoy n TRP 22 Ca 0.01 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.31 1xoy n TRP 22 Cb 0.40 -0.01 -0.15 0.00 -2.42 0.00 0.00 31.31 29.14 1xoy n TRP 22 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1xoy h SER 23 N 0.00 0.55 -0.32 -0.99 0.87 -1.95 -3.26 113.55 108.44 1xoy h SER 23 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 1xoy h SER 23 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1xoy h SER 23 CO 0.00 1.46 0.00 0.61 -0.53 0.00 0.00 176.83 178.37 1xoy n GLY 24 N 1.59 0.98 3.73 5.77 0.00 -1.26 -4.93 105.19 111.07 1xoy n GLY 24 Ca -0.11 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1xoy n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xoy s VAL 25 N -1.61 2.31 -0.13 1.61 -7.23 -1.23 -4.38 120.40 109.75 1xoy s VAL 25 Ca 0.23 0.17 -0.06 0.00 -1.81 0.00 0.00 61.98 60.51 1xoy s VAL 25 Cb 0.14 -2.88 0.06 0.00 0.56 0.00 0.00 36.38 34.25 1xoy s VAL 25 CO 0.14 -0.06 0.29 -0.70 -0.31 0.00 0.00 175.10 174.45 1xoy s GLU 26 N -3.67 0.24 -0.22 4.82 2.56 -0.90 -5.02 118.70 116.52 1xoy s GLU 26 Ca 0.77 0.66 -0.02 0.00 0.00 0.00 0.00 54.97 56.37 1xoy s GLU 26 Cb -0.31 -0.06 0.07 0.00 2.00 0.00 0.00 34.13 35.82 1xoy s GLU 26 CO 0.41 -0.19 0.04 0.00 -0.56 0.00 0.00 175.26 174.97 1xoy s LEU 28 N 1.81 4.19 0.00 0.00 1.98 -0.35 -3.90 118.68 122.41 1xoy s LEU 28 Ca 0.01 1.65 0.00 0.00 -2.89 0.00 0.00 54.13 52.90 1xoy s LEU 28 Cb -0.17 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.13 1xoy s LEU 28 CO -0.11 -0.69 0.00 -3.20 -1.89 0.00 0.00 176.35 170.46 1xoy n ASN 29 N 6.15 0.00 0.00 3.68 5.15 -1.26 -3.94 115.26 125.03 1xoy n ASN 29 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1xoy n ASN 29 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 1xoy n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xoy n GLN 30 N 0.00 0.00 0.00 1.20 10.64 -1.25 -3.69 117.38 124.28 1xoy n GLN 30 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1xoy n GLN 30 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1xoy n GLN 30 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1xoy n SER 31 N 0.64 0.00 0.27 2.61 7.64 -1.23 -3.73 113.62 119.82 1xoy n SER 31 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1xoy n SER 31 Cb 0.00 0.00 0.93 0.00 -1.01 0.00 0.00 64.21 64.13 1xoy n SER 31 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1xoy h SER 32 N 0.00 0.00 0.00 6.43 4.64 -0.70 -3.01 113.55 120.91 1xoy h SER 32 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xoy h SER 32 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xoy h SER 32 CO 0.00 0.00 -0.91 -1.20 -0.87 0.00 0.00 176.83 173.85 1xoy n SER 33 N -2.83 1.56 -4.42 4.97 7.64 -1.26 -5.04 113.62 114.25 1xoy n SER 33 Ca -0.02 -0.38 -0.21 0.00 1.01 0.00 0.00 58.87 59.28 1xoy n SER 33 Cb 0.12 1.21 -0.10 0.00 -1.01 0.00 0.00 64.21 64.42 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 -2.24 1.93 0.43 1.43 3.76 -1.14 -5.12 115.29 114.34 1xoy s HIS 34 Ca 0.00 -0.65 0.07 0.00 -0.15 0.00 0.00 55.06 54.33 1xoy s HIS 34 Cb 0.07 -1.05 -0.04 0.00 1.11 0.00 0.00 32.58 32.66 1xoy s HIS 34 CO 0.39 0.32 0.19 0.45 -0.85 0.00 0.00 174.74 175.24 1xoy s SER 35 N -3.43 4.41 -0.10 1.40 0.15 -1.26 -3.69 113.70 111.19 1xoy s SER 35 Ca 0.28 -1.13 -0.18 0.00 0.70 0.00 0.00 55.95 55.62 1xoy s SER 35 Cb 0.02 -0.35 -0.15 0.00 -1.71 0.00 0.00 66.02 63.84 1xoy s SER 35 CO 0.11 -0.61 0.58 0.25 1.20 0.00 0.00 173.24 174.77 1xoy h LEU 36 N 1.37 -0.07 -0.98 3.45 7.12 -1.91 -3.39 115.31 120.90 1xoy h LEU 36 Ca -0.42 -0.47 0.19 0.00 0.13 0.00 0.00 57.88 57.31 1xoy h LEU 36 Cb 1.26 0.02 -0.18 0.00 -0.53 0.00 0.00 40.66 41.22 1xoy h LEU 36 CO 0.69 0.62 -0.26 -0.65 -0.13 0.00 0.00 178.44 178.72 1xoy h PRO 37 N -0.95 -0.00 -0.54 5.25 0.11 -1.98 -1.77 132.00 132.12 1xoy h PRO 37 Ca -0.01 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1xoy h PRO 37 Cb 0.53 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 1xoy h PRO 37 CO 0.01 -0.00 0.24 -2.95 -0.21 0.00 0.00 178.00 175.09 1xoy h ASN 38 N -0.00 0.30 0.90 -2.05 7.08 -1.89 0.42 115.58 120.34 1xoy h ASN 38 Ca 0.46 0.05 0.00 0.00 -3.08 0.00 0.00 56.30 53.73 1xoy h ASN 38 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.95 1xoy h ASN 38 CO -1.01 0.20 -0.21 0.00 -2.08 0.00 0.00 177.43 174.33 1xoy n ALA 39 N -2.39 2.74 -0.06 4.14 0.00 -0.71 -1.04 120.51 123.20 1xoy n ALA 39 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1xoy n ALA 39 Cb 0.19 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.65 0.00 -4.66 0.00 -0.00 -0.86 -0.84 117.00 108.99 1xoy n LEU 40 Ca 0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.64 1xoy n LEU 40 Cb 0.36 0.29 -0.02 0.00 -0.00 0.00 0.00 43.42 44.04 1xoy n LEU 40 CO 0.31 0.29 0.98 -0.54 -0.00 0.00 0.00 177.39 178.42 1xoy s LYS 41 N -2.61 4.26 -0.91 1.96 -0.14 0.14 -4.84 119.74 117.60 1xoy s LYS 41 Ca -0.07 1.49 -0.24 0.00 -1.36 0.00 0.00 55.97 55.78 1xoy s LYS 41 Cb 0.06 -3.68 0.01 0.00 -1.68 0.00 0.00 37.83 32.54 1xoy s LYS 41 CO 0.67 -0.64 1.64 -0.65 -0.76 0.00 0.00 175.35 175.60 1xoy s GLN 42 N 3.24 3.10 0.00 1.68 -1.52 -1.23 -2.71 119.66 122.23 1xoy s GLN 42 Ca 0.49 -0.58 0.00 0.00 -1.95 0.00 0.00 55.36 53.32 1xoy s GLN 42 Cb -0.18 -5.03 0.00 0.00 -0.22 0.00 0.00 33.01 27.58 1xoy s GLN 42 CO 0.10 -2.65 0.00 0.41 -0.25 0.00 0.00 175.29 172.90 1xoy n GLY 43 N 6.59 -0.44 0.07 3.09 0.00 -1.20 -2.47 105.19 110.84 1xoy n GLY 43 Ca 0.31 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.00 1.61 0.05 -1.63 -3.38 116.97 113.62 1xoy h TYR 44 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1xoy h TYR 44 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1xoy h TYR 44 CO 0.00 0.93 0.00 2.89 -1.05 0.00 0.00 178.16 180.93 1xoy n ARG 45 N -3.28 0.05 -2.79 4.88 -4.01 -0.20 -3.97 116.66 107.33 1xoy n ARG 45 Ca -0.02 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.38 1xoy n ARG 45 Cb 0.93 -1.02 -0.05 0.00 -3.04 0.00 0.00 32.46 29.28 1xoy n ARG 45 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 1xoy s GLU 46 N -1.21 4.72 -0.90 2.89 2.02 -1.26 -3.94 118.70 121.02 1xoy s GLU 46 Ca 0.00 1.39 -0.25 0.00 0.02 0.00 0.00 54.97 56.13 1xoy s GLU 46 Cb 0.00 -3.33 -0.18 0.00 0.10 0.00 0.00 34.13 30.72 1xoy s GLU 46 CO 0.00 0.37 2.26 -3.47 0.02 0.00 0.00 175.26 174.44 1xoy n ASP 47 N 2.19 1.44 0.00 -0.19 -0.08 -1.26 -2.12 116.55 116.52 1xoy n ASP 47 Ca -0.01 -1.87 0.00 0.00 -1.51 0.00 0.00 54.79 51.40 1xoy n ASP 47 Cb 0.48 -1.64 0.00 0.00 2.34 0.00 0.00 41.12 42.30 1xoy n ASP 47 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1xoy n GLU 48 N 8.35 0.00 0.00 -0.67 0.00 -1.26 -5.06 120.64 122.00 1xoy n GLU 48 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.60 1xoy n GLU 48 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.88 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 -2.90 3.24 8.31 0.00 -0.90 -4.92 105.19 108.03 1xoy n GLY 49 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1xoy n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xoy s LEU 50 N -1.57 2.21 0.21 0.99 2.01 -1.25 -5.09 118.68 116.18 1xoy s LEU 50 Ca 0.00 -1.14 -0.23 0.00 0.01 0.00 0.00 54.13 52.77 1xoy s LEU 50 Cb 0.00 -0.11 0.05 0.00 0.01 0.00 0.00 46.19 46.13 1xoy s LEU 50 CO 0.00 -0.52 0.72 0.54 1.01 0.00 0.00 176.35 178.10 1xoy s ASN 51 N -3.17 -0.35 -0.16 2.29 4.22 -1.26 -4.48 114.94 112.03 1xoy s ASN 51 Ca 0.22 -0.36 -0.03 0.00 -2.14 0.00 0.00 52.86 50.55 1xoy s ASN 51 Cb 0.06 0.64 -0.02 0.00 1.28 0.00 0.00 41.25 43.21 1xoy s ASN 51 CO 0.03 -1.14 -0.06 -0.22 -2.04 0.00 0.00 177.10 173.67 1xoy s LEU 52 N -2.84 3.07 0.06 3.54 0.20 -0.22 -4.30 118.68 118.18 1xoy s LEU 52 Ca 0.08 -0.21 -0.03 0.00 0.69 0.00 0.00 54.13 54.65 1xoy s LEU 52 Cb -0.04 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 1xoy s LEU 52 CO -0.01 0.14 0.03 -1.83 -0.29 0.00 0.00 176.35 174.40 1xoy s GLU 53 N 0.50 0.64 -1.30 1.98 -1.05 -1.24 -0.28 118.70 117.95 1xoy s GLU 53 Ca -0.05 -1.07 -0.18 0.00 -0.15 0.00 0.00 54.97 53.52 1xoy s GLU 53 Cb -0.15 0.24 0.06 0.00 -0.44 0.00 0.00 34.13 33.84 1xoy s GLU 53 CO 0.03 -0.15 1.77 -1.13 0.95 0.00 0.00 175.26 176.74 1xoy n SER 54 N 0.24 4.80 -4.37 0.83 3.41 0.98 -3.57 113.62 115.94 1xoy n SER 54 Ca -0.15 -2.91 -0.45 0.00 -0.26 0.00 0.00 58.87 55.10 1xoy n SER 54 Cb 0.61 -1.74 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 1xoy n SER 54 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1xoy n ASP 55 N 8.59 5.45 0.00 4.04 2.03 -1.26 -4.10 116.55 131.30 1xoy n ASP 55 Ca 0.49 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.77 1xoy n ASP 55 Cb 0.46 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xoy n ALA 56 N 3.45 0.00 -3.50 -1.67 0.00 -1.26 -0.26 120.51 117.27 1xoy n ALA 56 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.71 1xoy n ALA 56 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1xoy n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xoy n ASP 57 N 0.00 1.03 -0.00 0.00 8.00 -1.26 -5.06 116.55 119.27 1xoy n ASP 57 Ca 0.00 -1.06 0.04 0.00 0.71 0.00 0.00 54.79 54.48 1xoy n ASP 57 Cb 0.00 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1xoy n ASP 57 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1xoy n GLU 58 N -0.55 0.71 -4.00 -1.24 0.00 -1.26 -4.61 120.64 109.70 1xoy n GLU 58 Ca -0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 57.16 56.84 1xoy n GLU 58 Cb 0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 31.44 30.28 1xoy n GLU 58 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1xoy s GLN 59 N -2.43 3.22 -0.03 3.44 -2.07 -1.26 -4.31 119.66 116.23 1xoy s GLN 59 Ca -0.02 -0.70 -0.10 0.00 -1.82 0.00 0.00 55.36 52.72 1xoy s GLN 59 Cb 0.05 -2.84 0.01 0.00 -1.09 0.00 0.00 33.01 29.14 1xoy s GLN 59 CO 0.31 0.51 0.21 -0.51 -1.32 0.00 0.00 175.29 174.49 1xoy s LEU 60 N -3.16 1.24 -0.18 2.60 1.43 0.43 -4.94 118.68 116.10 1xoy s LEU 60 Ca 0.33 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 1xoy s LEU 60 Cb -0.11 0.87 0.03 0.00 0.03 0.00 0.00 46.19 47.02 1xoy s LEU 60 CO 0.26 -0.32 -0.13 -0.22 0.23 0.00 0.00 176.35 176.18 1xoy s LEU 61 N -0.97 2.16 -0.14 1.79 1.98 -1.25 -0.68 118.68 121.56 1xoy s LEU 61 Ca -0.11 -0.76 0.01 0.00 -2.89 0.00 0.00 54.13 50.38 1xoy s LEU 61 Cb -0.05 -1.29 0.02 0.00 0.66 0.00 0.00 46.19 45.53 1xoy s LEU 61 CO 0.02 -0.09 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.61 1xoy s ILE 62 N 1.38 1.59 -0.11 6.68 -1.09 0.36 -1.21 121.20 128.80 1xoy s ILE 62 Ca 0.01 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.76 1xoy s ILE 62 Cb -0.15 -1.48 -0.03 0.00 -1.58 0.00 0.00 42.46 39.22 1xoy s ILE 62 CO -0.10 0.46 -0.05 -0.47 -1.23 0.00 0.00 174.94 173.55 1xoy s TYR 63 N 1.39 2.99 -0.08 3.97 5.04 0.12 -0.04 117.35 130.73 1xoy s TYR 63 Ca 0.03 -0.16 0.05 0.00 -2.44 0.00 0.00 57.07 54.54 1xoy s TYR 63 Cb -0.13 -1.84 -0.00 0.00 0.35 0.00 0.00 41.96 40.33 1xoy s TYR 63 CO -0.09 0.13 -0.23 0.42 -1.34 0.00 0.00 175.55 174.43 1xoy s ILE 64 N -0.18 1.98 0.30 3.14 -1.09 -0.42 -2.12 121.20 122.81 1xoy s ILE 64 Ca 0.03 -0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 57.34 1xoy s ILE 64 Cb -0.13 -1.70 -0.08 0.00 -1.58 0.00 0.00 42.46 38.97 1xoy s ILE 64 CO 0.03 0.54 0.67 -2.16 -1.23 0.00 0.00 174.94 172.79 1xoy s PRO 65 N 0.19 3.89 0.49 2.79 0.04 -1.26 -2.86 135.00 138.29 1xoy s PRO 65 Ca -0.13 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 61.36 1xoy s PRO 65 Cb -0.16 -2.51 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1xoy s PRO 65 CO 0.07 0.19 0.76 -0.59 0.04 0.00 0.00 177.00 177.47 1xoy s PHE 66 N -1.97 3.35 -0.24 0.56 -0.71 -1.26 -1.59 117.98 116.10 1xoy s PHE 66 Ca 0.51 0.52 -0.03 0.00 -1.04 0.00 0.00 56.93 56.90 1xoy s PHE 66 Cb -0.11 -2.41 -0.14 0.00 -1.21 0.00 0.00 43.02 39.16 1xoy s PHE 66 CO 0.21 -0.44 -0.25 -1.71 -1.34 0.00 0.00 175.22 171.69 1xoy n ASN 67 N -2.26 2.04 -3.68 1.98 2.85 0.42 -3.67 115.26 112.95 1xoy n ASN 67 Ca 0.02 0.01 -0.15 0.00 -0.11 0.00 0.00 54.58 54.35 1xoy n ASN 67 Cb 0.57 -0.49 -0.08 0.00 1.24 0.00 0.00 39.78 41.02 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 -2.47 0.82 -0.13 1.20 0.74 -1.26 -5.03 119.66 113.52 1xoy s GLN 68 Ca -0.33 -0.09 -0.29 0.00 0.05 0.00 0.00 55.36 54.69 1xoy s GLN 68 Cb 0.10 0.37 -0.01 0.00 1.10 0.00 0.00 33.01 34.57 1xoy s GLN 68 CO 0.52 -0.25 1.13 0.14 -0.55 0.00 0.00 175.29 176.29 1xoy s VAL 69 N -1.47 4.48 0.31 1.34 -7.23 -1.26 -4.93 120.40 111.64 1xoy s VAL 69 Ca -0.12 1.78 0.04 0.00 -1.81 0.00 0.00 61.98 61.88 1xoy s VAL 69 Cb -0.03 -4.15 -0.04 0.00 0.56 0.00 0.00 36.38 32.73 1xoy s VAL 69 CO 0.05 -0.07 0.18 0.27 -0.31 0.00 0.00 175.10 175.22 1xoy s ILE 70 N 2.68 0.25 0.27 -0.62 -0.00 -1.26 -4.84 121.20 117.68 1xoy s ILE 70 Ca 0.51 -2.00 -0.27 0.00 -0.00 0.00 0.00 60.65 58.90 1xoy s ILE 70 Cb -0.20 -2.50 -0.09 0.00 -0.00 0.00 0.00 42.46 39.67 1xoy s ILE 70 CO 0.16 0.00 0.90 -0.75 -0.00 0.00 0.00 174.94 175.25 1xoy s LYS 71 N -3.77 4.64 0.43 0.37 2.20 -0.08 -1.40 119.74 122.13 1xoy s LYS 71 Ca 0.36 1.31 -0.19 0.00 -0.36 0.00 0.00 55.97 57.10 1xoy s LYS 71 Cb 0.04 -3.02 -0.10 0.00 -1.51 0.00 0.00 37.83 33.25 1xoy s LYS 71 CO 0.19 0.40 0.92 -1.17 -0.36 0.00 0.00 175.35 175.33 1xoy s LEU 72 N -1.66 3.90 0.24 5.43 1.98 -1.01 -0.30 118.68 127.26 1xoy s LEU 72 Ca 0.45 1.59 0.00 0.00 -2.89 0.00 0.00 54.13 53.28 1xoy s LEU 72 Cb -0.21 -4.45 0.00 0.00 0.66 0.00 0.00 46.19 42.19 1xoy s LEU 72 CO 0.26 -0.38 0.00 1.57 -1.89 0.00 0.00 176.35 175.92 1xoy n HIS 73 N -0.78 -2.19 -3.77 5.38 -0.00 -1.07 -4.58 115.22 108.21 1xoy n HIS 73 Ca 0.06 0.44 -0.10 0.00 -0.00 0.00 0.00 57.72 58.12 1xoy n HIS 73 Cb 0.54 0.84 -0.05 0.00 -0.00 0.00 0.00 29.99 31.32 1xoy n HIS 73 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1xoy s SER 74 N -4.45 -0.16 0.18 0.26 1.04 0.26 -1.35 113.70 109.50 1xoy s SER 74 Ca 0.00 -0.54 0.08 0.00 0.48 0.00 0.00 55.95 55.97 1xoy s SER 74 Cb 0.00 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1xoy s SER 74 CO 0.00 -0.94 -0.17 0.72 0.98 0.00 0.00 173.24 173.83 1xoy s PHE 75 N -3.88 1.78 -0.24 5.02 -0.71 -1.10 0.10 117.98 118.95 1xoy s PHE 75 Ca 0.09 -0.50 -0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1xoy s PHE 75 Cb 0.01 -0.86 0.12 0.00 -1.21 0.00 0.00 43.02 41.09 1xoy s PHE 75 CO -0.05 0.35 0.32 0.00 -1.34 0.00 0.00 175.22 174.50 1xoy s ALA 76 N -2.41 -0.73 -0.04 1.99 0.00 0.66 -0.38 121.76 120.84 1xoy s ALA 76 Ca 0.19 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.61 1xoy s ALA 76 Cb -0.04 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1xoy s ALA 76 CO 0.07 -1.38 -0.22 0.42 0.00 0.00 0.00 175.76 174.65 1xoy s ILE 77 N 2.44 1.76 0.24 0.00 1.01 -1.25 -1.01 121.20 124.38 1xoy s ILE 77 Ca 0.10 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1xoy s ILE 77 Cb -0.15 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1xoy s ILE 77 CO -0.19 0.50 -0.05 -0.54 0.00 0.00 0.00 174.94 174.65 1xoy s LYS 78 N -0.23 2.17 -0.05 2.79 1.02 0.16 -3.64 119.74 121.96 1xoy s LYS 78 Ca 0.01 -1.39 -0.23 0.00 0.02 0.00 0.00 55.97 54.38 1xoy s LYS 78 Cb -0.11 -2.13 0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1xoy s LYS 78 CO 0.02 0.39 1.01 0.41 -0.92 0.00 0.00 175.35 176.25 1xoy n GLY 79 N -0.56 0.21 3.75 -3.33 0.00 -1.26 0.01 105.19 104.00 1xoy n GLY 79 Ca -0.08 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 1xoy n GLY 79 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xoy s PRO 80 N -2.00 2.85 0.55 1.61 0.02 -1.26 -4.81 135.00 131.95 1xoy s PRO 80 Ca 0.24 1.88 0.27 0.00 0.02 0.00 0.00 61.00 63.41 1xoy s PRO 80 Cb -0.00 -1.91 1.57 0.00 0.02 0.00 0.00 34.50 34.18 1xoy s PRO 80 CO -0.02 -1.32 2.15 1.05 -0.33 0.00 0.00 177.00 178.53 1xoy h GLU 81 N 0.77 0.00 0.00 5.54 4.11 -1.96 0.25 114.58 123.29 1xoy h GLU 81 Ca -0.51 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.83 1xoy h GLU 81 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1xoy h GLU 81 CO 0.54 0.07 -0.68 0.93 0.07 0.00 0.00 179.01 179.95 1xoy h GLU 82 N 0.00 0.00 -0.19 1.06 5.08 -1.99 -3.40 114.58 115.14 1xoy h GLU 82 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xoy h GLU 82 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1xoy h GLU 82 CO 0.01 0.55 0.00 0.39 -1.00 0.00 0.00 179.01 178.96 1xoy n GLU 83 N -4.56 1.48 -2.44 2.33 1.02 -1.15 -2.82 120.64 114.50 1xoy n GLU 83 Ca -0.17 -0.74 -0.32 0.00 -0.02 0.00 0.00 57.16 55.90 1xoy n GLU 83 Cb 0.43 -1.21 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.13 2.16 0.57 0.62 0.00 0.07 0.46 107.32 110.06 1xoy s GLY 84 Ca 0.18 0.28 -0.21 0.00 0.00 0.00 0.00 44.72 44.97 1xoy s GLY 84 CO 0.13 0.56 1.33 -4.14 0.00 0.00 0.00 173.10 170.99 1xoy s PRO 85 N -3.85 3.01 0.08 2.90 0.02 -1.26 -1.20 135.00 134.69 1xoy s PRO 85 Ca 0.61 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1xoy s PRO 85 Cb -0.11 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1xoy s PRO 85 CO 0.28 -1.27 0.00 1.17 -0.33 0.00 0.00 177.00 176.84 1xoy n LYS 86 N -1.25 0.00 -2.57 5.54 0.00 0.16 -4.27 118.16 115.77 1xoy n LYS 86 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 58.02 1xoy n LYS 86 Cb 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 35.03 35.22 1xoy n LYS 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1xoy s THR 87 N -2.00 3.82 -0.33 3.15 2.01 0.23 -2.48 115.64 120.05 1xoy s THR 87 Ca 0.00 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.88 1xoy s THR 87 Cb 0.00 -4.95 -0.02 0.00 0.01 0.00 0.00 72.50 67.54 1xoy s THR 87 CO 0.00 -1.86 0.29 -0.69 -0.69 0.00 0.00 174.62 171.67 1xoy s VAL 88 N 5.40 5.23 -0.13 3.82 1.01 -0.16 -1.97 120.40 133.60 1xoy s VAL 88 Ca 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1xoy s VAL 88 Cb -0.06 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1xoy s VAL 88 CO 0.07 -0.00 -0.04 -0.75 0.00 0.00 0.00 175.10 174.38 1xoy s LYS 89 N 1.87 3.43 -0.03 2.72 2.47 -0.02 -1.64 119.74 128.53 1xoy s LYS 89 Ca 0.09 -0.52 0.06 0.00 -1.56 0.00 0.00 55.97 54.04 1xoy s LYS 89 Cb -0.17 -2.83 -0.02 0.00 -1.46 0.00 0.00 37.83 33.35 1xoy s LYS 89 CO 0.11 0.36 -0.20 -0.06 0.16 0.00 0.00 175.35 175.72 1xoy s PHE 90 N 0.03 2.52 -0.06 4.03 0.08 -1.09 -0.72 117.98 122.76 1xoy s PHE 90 Ca 0.00 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.77 1xoy s PHE 90 Cb -0.13 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1xoy s PHE 90 CO 0.03 0.08 -0.10 0.12 -0.10 0.00 0.00 175.22 175.25 1xoy s PHE 91 N -0.68 1.27 0.04 0.36 5.36 -0.33 -0.28 117.98 123.72 1xoy s PHE 91 Ca 0.11 -0.46 0.06 0.00 -0.96 0.00 0.00 56.93 55.67 1xoy s PHE 91 Cb -0.10 -0.97 -0.03 0.00 -0.34 0.00 0.00 43.02 41.57 1xoy s PHE 91 CO -0.00 -0.27 -0.12 -1.54 -1.46 0.00 0.00 175.22 171.83 1xoy s SER 92 N 0.80 4.25 0.10 6.13 1.04 -1.26 -0.02 113.70 124.73 1xoy s SER 92 Ca -0.12 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1xoy s SER 92 Cb -0.15 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.12 1xoy s SER 92 CO 0.02 0.25 0.00 0.59 0.98 0.00 0.00 173.24 175.08 1xoy n ASN 93 N 1.37 -1.85 -0.93 7.02 3.02 0.14 -4.94 115.26 119.10 1xoy n ASN 93 Ca -0.15 0.20 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1xoy n ASN 93 Cb 0.52 -0.98 -0.05 0.00 -0.61 0.00 0.00 39.78 38.66 1xoy n ASN 93 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1xoy n LYS 94 N -2.58 -2.08 -1.56 3.52 4.81 -1.26 -4.73 118.16 114.28 1xoy n LYS 94 Ca -0.01 1.64 -0.30 0.00 -0.87 0.00 0.00 58.31 58.77 1xoy n LYS 94 Cb 0.14 -2.46 0.09 0.00 0.02 0.00 0.00 35.03 32.82 1xoy n LYS 94 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1xoy s GLU 95 N -3.34 2.16 0.21 1.64 -6.30 -1.26 -4.71 118.70 107.11 1xoy s GLU 95 Ca 0.00 0.66 -0.31 0.00 -2.50 0.00 0.00 54.97 52.81 1xoy s GLU 95 Cb 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 34.13 32.05 1xoy s GLU 95 CO 0.00 -1.57 1.14 -2.39 0.02 0.00 0.00 175.26 172.46 1xoy n HIS 96 N -3.40 1.36 -4.36 5.30 1.44 -1.26 -4.98 115.22 109.31 1xoy n HIS 96 Ca 0.07 0.66 -0.34 0.00 -2.01 0.00 0.00 57.72 56.11 1xoy n HIS 96 Cb 0.56 -2.29 -0.13 0.00 0.12 0.00 0.00 29.99 28.26 1xoy n HIS 96 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1xoy s MET 97 N -0.70 3.58 0.80 -1.40 -1.94 -1.26 -5.12 119.30 113.27 1xoy s MET 97 Ca 0.69 -0.56 -0.07 0.00 -1.71 0.00 0.00 55.69 54.04 1xoy s MET 97 Cb -0.79 -2.90 0.14 0.00 2.01 0.00 0.00 34.83 33.29 1xoy s MET 97 CO 0.54 0.15 1.11 0.00 -0.01 0.00 0.00 175.02 176.81 1xoy h PHE 99 N -0.91 0.00 0.00 0.00 3.57 -1.99 0.21 116.94 117.82 1xoy h PHE 99 Ca -0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1xoy h PHE 99 Cb 1.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1xoy h PHE 99 CO -0.44 0.00 0.00 0.77 -2.23 0.00 0.00 178.31 176.41 1xoy h SER 100 N 0.00 0.00 0.00 0.41 0.02 -2.03 -2.37 113.55 109.58 1xoy h SER 100 Ca 0.05 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1xoy h SER 100 Cb 0.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1xoy h SER 100 CO -0.00 0.00 -1.67 0.59 -1.14 0.00 0.00 176.83 174.60 1xoy n ASN 101 N -2.98 2.33 -0.27 3.07 4.13 0.61 -4.65 115.26 117.51 1xoy n ASN 101 Ca -0.02 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.27 1xoy n ASN 101 Cb 0.11 1.02 0.25 0.00 -1.54 0.00 0.00 39.78 39.61 1xoy n ASN 101 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1xoy h VAL 102 N 0.00 1.12 0.00 2.41 2.07 -0.61 -2.32 116.25 118.92 1xoy h VAL 102 Ca -0.20 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1xoy h VAL 102 Cb 1.30 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1xoy h VAL 102 CO 0.01 0.19 0.08 -0.46 0.02 0.00 0.00 177.57 177.40 1xoy n ASN 103 N -4.46 0.45 -3.06 0.57 0.23 -1.19 -3.17 115.26 104.64 1xoy n ASN 103 Ca 0.11 0.68 -0.19 0.00 -0.53 0.00 0.00 54.58 54.66 1xoy n ASN 103 Cb 0.13 -0.72 -0.03 0.00 -2.08 0.00 0.00 39.78 37.08 1xoy n ASN 103 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1xoy n ASP 104 N -2.13 -0.92 -4.26 0.53 2.03 -0.87 -5.11 116.55 105.82 1xoy n ASP 104 Ca -0.01 -2.85 -0.19 0.00 0.52 0.00 0.00 54.79 52.25 1xoy n ASP 104 Cb 0.10 0.18 -0.11 0.00 -0.72 0.00 0.00 41.12 40.57 1xoy n ASP 104 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1xoy s PHE 105 N -0.45 1.51 -0.21 -0.67 -0.12 -1.19 -5.03 117.98 111.81 1xoy s PHE 105 Ca 0.34 -0.51 -0.29 0.00 -0.05 0.00 0.00 56.93 56.41 1xoy s PHE 105 Cb 0.17 -0.79 -0.01 0.00 -0.63 0.00 0.00 43.02 41.76 1xoy s PHE 105 CO -0.16 0.18 1.25 -2.14 -0.05 0.00 0.00 175.22 174.31 1xoy s PRO 106 N -2.52 4.14 0.26 1.99 0.02 -1.26 -4.99 135.00 132.65 1xoy s PRO 106 Ca 0.09 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.32 1xoy s PRO 106 Cb -0.06 -3.79 -0.10 0.00 0.02 0.00 0.00 34.50 30.57 1xoy s PRO 106 CO 0.04 -0.82 1.39 -1.25 -0.33 0.00 0.00 177.00 176.03 1xoy s PRO 107 N 3.66 4.30 0.06 5.54 0.04 -1.26 -4.81 135.00 142.54 1xoy s PRO 107 Ca 0.54 2.25 -0.19 0.00 0.04 0.00 0.00 61.00 63.64 1xoy s PRO 107 Cb -0.19 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.12 1xoy s PRO 107 CO 0.16 -0.34 1.40 0.77 0.04 0.00 0.00 177.00 179.03 1xoy h SER 108 N 4.66 0.48 -4.82 6.66 0.02 -1.02 -3.47 113.55 116.07 1xoy h SER 108 Ca -0.47 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.05 1xoy h SER 108 Cb 1.22 -0.13 -0.16 0.00 0.14 0.00 0.00 62.40 63.46 1xoy h SER 108 CO 0.74 0.82 0.30 -0.62 -1.14 0.00 0.00 176.83 176.94 1xoy s ASP 109 N -6.19 -0.53 -0.23 3.07 2.15 -1.26 -4.93 116.67 108.76 1xoy s ASP 109 Ca -0.14 0.26 0.02 0.00 0.43 0.00 0.00 52.55 53.12 1xoy s ASP 109 Cb 0.07 0.50 0.04 0.00 -0.30 0.00 0.00 42.92 43.23 1xoy s ASP 109 CO 0.77 -0.72 -0.14 0.42 -0.17 0.00 0.00 175.17 175.33 1xoy s THR 110 N -2.55 2.21 0.18 1.71 -4.23 -1.26 -2.66 115.64 109.04 1xoy s THR 110 Ca -0.02 -1.29 0.11 0.00 -1.18 0.00 0.00 61.69 59.31 1xoy s THR 110 Cb -0.01 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 1xoy s THR 110 CO -0.04 0.23 -0.21 0.00 -0.54 0.00 0.00 174.62 174.06 1xoy s ALA 111 N 1.20 2.62 -0.16 3.99 0.00 -0.65 -4.99 121.76 123.77 1xoy s ALA 111 Ca -0.02 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 1xoy s ALA 111 Cb -0.17 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1xoy s ALA 111 CO -0.08 0.45 -0.12 -1.21 0.00 0.00 0.00 175.76 174.79 1xoy s GLU 112 N -2.66 3.32 -0.32 0.00 8.01 -1.25 -0.98 118.70 124.82 1xoy s GLU 112 Ca 0.21 -0.70 -0.29 0.00 0.01 0.00 0.00 54.97 54.20 1xoy s GLU 112 Cb -0.08 -2.70 -0.00 0.00 -4.31 0.00 0.00 34.13 27.04 1xoy s GLU 112 CO 0.11 0.06 1.44 -1.17 0.01 0.00 0.00 175.26 175.71 1xoy s LEU 113 N 0.73 3.77 0.51 1.80 0.20 -1.03 -4.98 118.68 119.66 1xoy s LEU 113 Ca -0.06 1.19 0.08 0.00 0.69 0.00 0.00 54.13 56.04 1xoy s LEU 113 Cb -0.15 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.11 1xoy s LEU 113 CO 0.02 -1.27 0.59 0.28 -0.29 0.00 0.00 176.35 175.67 1xoy s THR 114 N 5.07 2.31 0.34 3.68 -1.32 -1.26 -4.78 115.64 119.68 1xoy s THR 114 Ca 0.63 -1.16 0.08 0.00 -1.21 0.00 0.00 61.69 60.03 1xoy s THR 114 Cb -0.18 -2.48 0.32 0.00 -1.51 0.00 0.00 72.50 68.65 1xoy s THR 114 CO 0.28 0.00 1.83 1.05 -2.21 0.00 0.00 174.62 175.57 1xoy h GLU 115 N 0.55 0.70 -0.59 7.08 9.09 -1.98 -0.04 114.58 129.39 1xoy h GLU 115 Ca -0.35 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.01 1xoy h GLU 115 Cb 1.29 -0.16 -0.03 0.00 -1.65 0.00 0.00 28.75 28.20 1xoy h GLU 115 CO 0.48 0.46 0.33 1.49 0.05 0.00 0.00 179.01 181.83 1xoy h GLU 116 N 0.72 0.81 -0.21 1.06 4.57 -1.94 -1.25 114.58 118.34 1xoy h GLU 116 Ca 0.51 -0.09 -0.19 0.00 -1.18 0.00 0.00 59.36 58.41 1xoy h GLU 116 Cb 0.82 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1xoy h GLU 116 CO -0.27 0.60 -0.62 -0.97 -1.18 0.00 0.00 179.01 176.58 1xoy h ASN 117 N 0.79 0.82 0.28 1.04 -0.73 -1.23 -2.51 115.58 114.04 1xoy h ASN 117 Ca 0.21 -0.47 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 1xoy h ASN 117 Cb 0.02 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.37 1xoy h ASN 117 CO -0.04 1.24 -0.05 0.25 -0.37 0.00 0.00 177.43 178.47 1xoy h LEU 118 N 0.54 0.00 -0.67 0.34 7.12 -0.78 0.34 115.31 122.20 1xoy h LEU 118 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1xoy h LEU 118 Cb 1.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1xoy h LEU 118 CO 0.13 0.05 -0.01 1.17 -0.13 0.00 0.00 178.44 179.64 1xoy n LYS 119 N -3.45 1.43 0.00 1.25 4.81 -0.50 -4.36 118.16 117.34 1xoy n LYS 119 Ca -0.02 -0.67 0.00 0.00 -0.87 0.00 0.00 58.31 56.75 1xoy n LYS 119 Cb 0.17 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xoy n GLY 120 N 1.14 0.55 3.81 3.14 0.00 0.12 -5.07 105.19 108.88 1xoy n GLY 120 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.92 4.31 -0.04 1.61 1.02 -0.99 -4.76 119.74 119.97 1xoy s LYS 121 Ca 0.00 0.89 -0.30 0.00 0.02 0.00 0.00 55.97 56.59 1xoy s LYS 121 Cb 0.00 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1xoy s LYS 121 CO 0.00 0.50 1.59 -1.25 -0.92 0.00 0.00 175.35 175.27 1xoy s PRO 122 N -1.55 4.20 -0.27 -1.68 0.04 -1.26 -4.11 135.00 130.37 1xoy s PRO 122 Ca 0.37 2.14 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 1xoy s PRO 122 Cb -0.19 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1xoy s PRO 122 CO 0.22 -0.78 0.30 0.08 0.04 0.00 0.00 177.00 176.86 1xoy s VAL 123 N 3.59 5.23 0.12 -0.36 1.01 0.49 -4.83 120.40 125.64 1xoy s VAL 123 Ca 0.71 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.79 1xoy s VAL 123 Cb -0.33 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1xoy s VAL 123 CO 0.28 0.19 1.36 0.54 0.00 0.00 0.00 175.10 177.48 1xoy s VAL 124 N 1.95 3.35 0.57 2.92 0.11 -1.26 -2.71 120.40 125.34 1xoy s VAL 124 Ca 0.12 0.99 0.09 0.00 -2.93 0.00 0.00 61.98 60.24 1xoy s VAL 124 Cb -0.16 -3.63 0.08 0.00 -1.53 0.00 0.00 36.38 31.14 1xoy s VAL 124 CO 0.10 0.08 0.72 -0.76 -3.33 0.00 0.00 175.10 171.92 1xoy s LEU 125 N 0.96 3.03 -0.78 2.54 2.01 -0.45 -4.99 118.68 120.99 1xoy s LEU 125 Ca 0.63 -0.92 -0.20 0.00 0.01 0.00 0.00 54.13 53.65 1xoy s LEU 125 Cb -0.36 -1.55 0.10 0.00 0.01 0.00 0.00 46.19 44.39 1xoy s LEU 125 CO 0.31 -1.29 1.01 -0.54 1.01 0.00 0.00 176.35 176.84 1xoy s LYS 126 N -4.59 3.33 -0.24 1.70 3.01 -1.26 -4.83 119.74 116.85 1xoy s LYS 126 Ca 0.57 -1.34 0.13 0.00 -1.01 0.00 0.00 55.97 54.31 1xoy s LYS 126 Cb -0.05 -4.56 0.58 0.00 -1.01 0.00 0.00 37.83 32.79 1xoy s LYS 126 CO 0.36 -1.76 1.53 2.48 0.51 0.00 0.00 175.35 178.47 1xoy n TYR 127 N 6.96 1.35 -0.33 3.18 0.18 -1.26 -4.71 117.16 122.53 1xoy n TYR 127 Ca 0.09 -1.16 0.12 0.00 1.88 0.00 0.00 57.90 58.83 1xoy n TYR 127 Cb 0.47 -0.45 0.33 0.00 -0.38 0.00 0.00 39.34 39.30 1xoy n TYR 127 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1xoy h VAL 128 N 1.77 0.80 -0.31 -3.48 2.07 -1.94 0.52 116.25 115.68 1xoy h VAL 128 Ca 0.13 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xoy h VAL 128 Cb 1.72 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1xoy h VAL 128 CO 0.39 0.14 0.00 2.29 0.02 0.00 0.00 177.57 180.42 1xoy n LYS 129 N -4.64 2.22 -3.25 1.57 0.00 -1.26 -4.65 118.16 108.15 1xoy n LYS 129 Ca 0.20 -2.04 -0.37 0.00 -0.00 0.00 0.00 58.31 56.10 1xoy n LYS 129 Cb 0.49 -1.42 -0.03 0.00 -0.00 0.00 0.00 35.03 34.08 1xoy n LYS 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xoy n PHE 130 N 1.17 3.12 0.85 5.58 3.72 0.17 -4.67 117.46 127.40 1xoy n PHE 130 Ca 0.16 -3.38 0.11 0.00 -0.05 0.00 0.00 57.45 54.28 1xoy n PHE 130 Cb 0.52 -1.02 0.09 0.00 -0.94 0.00 0.00 39.48 38.13 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 1.35 1.94 -3.61 -1.08 6.02 -1.26 -2.39 117.38 118.34 1xoy n GLN 131 Ca 0.27 -1.77 -0.20 0.00 -0.01 0.00 0.00 57.00 55.28 1xoy n GLN 131 Cb 0.36 -1.41 -0.16 0.00 1.02 0.00 0.00 30.24 30.06 1xoy n GLN 131 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xoy s ASN 132 N -1.73 1.41 -0.34 1.08 4.22 -1.24 -3.72 114.94 114.62 1xoy s ASN 132 Ca 0.25 -0.11 -0.04 0.00 -2.14 0.00 0.00 52.86 50.82 1xoy s ASN 132 Cb 0.18 0.10 0.06 0.00 1.28 0.00 0.00 41.25 42.86 1xoy s ASN 132 CO 0.26 -0.30 0.09 -0.69 -2.04 0.00 0.00 177.10 174.43 1xoy s VAL 133 N 2.24 3.40 0.02 3.54 1.01 -0.49 -4.93 120.40 125.18 1xoy s VAL 133 Ca 0.04 -1.42 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 1xoy s VAL 133 Cb -0.14 -3.02 -0.20 0.00 0.00 0.00 0.00 36.38 33.02 1xoy s VAL 133 CO -0.08 -0.26 1.16 -0.09 0.00 0.00 0.00 175.10 175.83 1xoy h ARG 134 N 8.11 0.43 -3.21 2.72 9.65 -1.92 -3.35 114.38 126.81 1xoy h ARG 134 Ca -0.20 -0.39 0.01 0.00 -1.10 0.00 0.00 59.98 58.31 1xoy h ARG 134 Cb 1.07 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.68 1xoy h ARG 134 CO 0.60 1.03 0.13 -1.12 2.80 0.00 0.00 179.97 183.41 1xoy s SER 135 N -6.62 -0.14 -0.05 -3.80 0.01 -1.26 -4.21 113.70 97.62 1xoy s SER 135 Ca -0.13 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.32 1xoy s SER 135 Cb 0.04 0.70 0.03 0.00 0.21 0.00 0.00 66.02 67.01 1xoy s SER 135 CO 0.81 -1.33 0.11 -0.22 0.41 0.00 0.00 173.24 173.02 1xoy s LEU 136 N -2.97 0.95 -0.24 2.44 2.96 -1.14 0.28 118.68 120.96 1xoy s LEU 136 Ca 0.15 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1xoy s LEU 136 Cb -0.04 0.26 -0.00 0.00 0.50 0.00 0.00 46.19 46.90 1xoy s LEU 136 CO 0.09 -0.13 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.08 1xoy s THR 137 N 0.97 3.45 -0.32 3.68 2.01 0.96 -1.30 115.64 125.10 1xoy s THR 137 Ca -0.08 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.24 1xoy s THR 137 Cb -0.10 -2.64 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 1xoy s THR 137 CO -0.04 0.32 0.15 -0.63 -0.69 0.00 0.00 174.62 173.73 1xoy s ILE 138 N 1.47 4.57 -0.33 1.82 1.09 0.94 -1.18 121.20 129.57 1xoy s ILE 138 Ca 0.04 -0.48 -0.05 0.00 -1.10 0.00 0.00 60.65 59.06 1xoy s ILE 138 Cb -0.15 -3.36 0.04 0.00 -1.06 0.00 0.00 42.46 37.94 1xoy s ILE 138 CO -0.02 0.03 0.09 0.12 -0.10 0.00 0.00 174.94 175.06 1xoy s PHE 139 N 1.60 3.26 -0.35 3.97 5.36 0.10 -0.49 117.98 131.43 1xoy s PHE 139 Ca 0.04 -1.54 -0.16 0.00 -0.96 0.00 0.00 56.93 54.32 1xoy s PHE 139 Cb -0.17 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.23 1xoy s PHE 139 CO 0.06 -0.75 0.39 0.96 -1.46 0.00 0.00 175.22 174.42 1xoy s ILE 140 N 1.37 5.14 -0.24 3.12 -4.36 0.15 -0.84 121.20 125.53 1xoy s ILE 140 Ca -0.02 0.02 -0.16 0.00 -0.26 0.00 0.00 60.65 60.23 1xoy s ILE 140 Cb -0.20 -3.87 -0.16 0.00 1.25 0.00 0.00 42.46 39.48 1xoy s ILE 140 CO 0.02 -0.15 -0.05 1.21 0.24 0.00 0.00 174.94 176.20 1xoy n GLU 141 N 5.45 0.60 -4.14 0.37 2.13 -0.83 -0.43 120.64 123.78 1xoy n GLU 141 Ca -0.08 0.39 -0.15 0.00 0.66 0.00 0.00 57.16 57.98 1xoy n GLU 141 Cb 0.49 -1.62 -0.13 0.00 0.27 0.00 0.00 31.44 30.45 1xoy n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xoy s ALA 142 N -2.45 0.64 0.74 4.31 0.00 -1.25 -4.19 121.76 119.57 1xoy s ALA 142 Ca -0.33 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1xoy s ALA 142 Cb 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 23.12 23.32 1xoy s ALA 142 CO 0.56 0.06 0.99 0.27 0.00 0.00 0.00 175.76 177.65 1xoy n ASN 143 N 1.99 1.30 0.22 0.00 0.23 -1.26 0.39 115.26 118.13 1xoy n ASN 143 Ca -0.19 -2.10 -0.14 0.00 -0.53 0.00 0.00 54.58 51.62 1xoy n ASN 143 Cb 0.56 -0.65 -0.08 0.00 -2.08 0.00 0.00 39.78 37.54 1xoy n ASN 143 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1xoy h GLN 144 N 0.00 -0.74 0.06 -3.83 7.50 -0.99 -3.38 115.11 113.73 1xoy h GLN 144 Ca -0.33 0.05 -0.35 0.00 0.50 0.00 0.00 58.65 58.52 1xoy h GLN 144 Cb 1.20 0.17 -0.04 0.00 0.05 0.00 0.00 27.48 28.86 1xoy h GLN 144 CO 0.35 -0.49 -2.08 -1.13 -1.50 0.00 0.00 178.83 173.98 1xoy n SER 145 N -4.78 1.56 0.00 1.46 3.41 -1.15 -4.99 113.62 109.12 1xoy n SER 145 Ca -0.09 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1xoy n SER 145 Cb 0.35 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1xoy n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xoy n GLY 146 N 1.92 0.71 0.66 5.00 0.00 -1.26 -5.00 105.19 107.21 1xoy n GLY 146 Ca -0.31 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.72 0.00 1.61 7.64 -1.26 -4.86 113.62 118.47 1xoy n SER 147 Ca 0.00 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1xoy n SER 147 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 0.10 0.00 -3.67 1.43 0.28 -1.26 -4.86 120.64 112.65 1xoy n GLU 148 Ca 0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.95 1xoy n GLU 148 Cb 0.36 -4.13 -0.12 0.00 1.43 0.00 0.00 31.44 28.98 1xoy n GLU 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1xoy s VAL 149 N -1.45 -0.39 -0.16 3.84 0.11 -1.26 -4.26 120.40 116.83 1xoy s VAL 149 Ca 0.00 0.21 -0.17 0.00 -2.93 0.00 0.00 61.98 59.09 1xoy s VAL 149 Cb 0.00 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1xoy s VAL 149 CO 0.00 0.09 0.42 -0.89 -3.33 0.00 0.00 175.10 171.39 1xoy s THR 150 N 2.20 5.21 -0.09 5.04 2.01 -1.26 -4.72 115.64 124.02 1xoy s THR 150 Ca -0.02 0.81 0.03 0.00 0.31 0.00 0.00 61.69 62.81 1xoy s THR 150 Cb -0.11 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1xoy s THR 150 CO -0.10 0.31 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.21 1xoy s LYS 151 N 0.86 2.94 -0.05 4.92 2.47 0.17 -0.01 119.74 131.04 1xoy s LYS 151 Ca 0.22 -0.77 0.01 0.00 -1.56 0.00 0.00 55.97 53.87 1xoy s LYS 151 Cb -0.15 -2.42 0.02 0.00 -1.46 0.00 0.00 37.83 33.83 1xoy s LYS 151 CO 0.08 0.34 -0.05 0.08 0.16 0.00 0.00 175.35 175.97 1xoy s VAL 152 N -0.02 0.57 -0.17 4.02 1.01 0.62 -4.05 120.40 122.39 1xoy s VAL 152 Ca -0.05 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1xoy s VAL 152 Cb -0.15 -0.60 -0.23 0.00 0.00 0.00 0.00 36.38 35.41 1xoy s VAL 152 CO 0.05 0.24 0.33 1.56 0.00 0.00 0.00 175.10 177.27 1xoy h GLN 153 N 7.30 0.11 -3.26 2.72 1.08 -0.66 -0.55 115.11 121.85 1xoy h GLN 153 Ca -0.36 -0.19 -0.16 0.00 -1.45 0.00 0.00 58.65 56.49 1xoy h GLN 153 Cb 1.15 0.07 -0.24 0.00 -0.05 0.00 0.00 27.48 28.41 1xoy h GLN 153 CO 0.45 1.09 -0.45 -1.59 -0.95 0.00 0.00 178.83 177.38 1xoy s LYS 154 N -2.43 0.34 -0.10 1.46 0.00 -1.19 -4.48 119.74 113.33 1xoy s LYS 154 Ca -0.25 0.11 0.02 0.00 0.00 0.00 0.00 55.97 55.85 1xoy s LYS 154 Cb 0.06 0.15 0.01 0.00 0.00 0.00 0.00 37.83 38.05 1xoy s LYS 154 CO 0.67 -0.06 -0.18 0.42 0.00 0.00 0.00 175.35 176.20 1xoy s ILE 155 N -0.33 1.66 0.00 3.79 1.01 -0.02 -0.66 121.20 126.66 1xoy s ILE 155 Ca -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1xoy s ILE 155 Cb -0.03 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1xoy s ILE 155 CO 0.01 0.47 -0.04 0.00 0.00 0.00 0.00 174.94 175.38 1xoy s ALA 156 N 0.75 0.30 -0.05 9.38 0.00 -0.18 -4.52 121.76 127.44 1xoy s ALA 156 Ca -0.11 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1xoy s ALA 156 Cb -0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1xoy s ALA 156 CO 0.02 0.05 -0.20 -0.51 0.00 0.00 0.00 175.76 175.12 1xoy s LEU 157 N -0.26 2.36 -0.02 0.00 1.02 -1.26 -0.25 118.68 120.27 1xoy s LEU 157 Ca -0.00 -0.38 0.06 0.00 0.02 0.00 0.00 54.13 53.83 1xoy s LEU 157 Cb -0.02 -1.45 -0.01 0.00 0.02 0.00 0.00 46.19 44.72 1xoy s LEU 157 CO -0.00 0.29 -0.20 -0.31 0.02 0.00 0.00 176.35 176.14 1xoy s TYR 158 N -0.39 1.83 0.23 0.29 2.02 0.11 -0.48 117.35 120.96 1xoy s TYR 158 Ca 0.04 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1xoy s TYR 158 Cb -0.12 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1xoy s TYR 158 CO 0.02 -0.06 0.15 0.41 -1.57 0.00 0.00 175.55 174.50 1xoy n GLY 159 N 2.68 3.38 2.91 0.71 0.00 0.00 -0.57 105.19 114.30 1xoy n GLY 159 Ca -0.16 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 1xoy n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xoy s SER 160 N -2.52 0.97 0.00 1.61 0.01 0.59 0.58 113.70 114.94 1xoy s SER 160 Ca 0.22 -0.14 0.27 0.00 1.31 0.00 0.00 55.95 57.61 1xoy s SER 160 Cb 0.01 -0.46 0.82 0.00 0.21 0.00 0.00 66.02 66.60 1xoy s SER 160 CO 0.15 -0.04 1.62 0.35 0.41 0.00 0.00 173.24 175.73