#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoy n SER 2 N 0.00 -0.87 -3.52 -3.46 7.64 -1.26 -5.03 113.62 107.12 1xoy n SER 2 Ca 0.00 -2.47 -0.29 0.00 1.01 0.00 0.00 58.87 57.13 1xoy n SER 2 Cb 0.00 -0.23 -0.12 0.00 -1.01 0.00 0.00 64.21 62.85 1xoy n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xoy s ALA 3 N 0.11 1.41 -0.00 -0.43 0.00 -1.26 -4.54 121.76 117.04 1xoy s ALA 3 Ca 0.33 -2.23 0.02 0.00 0.00 0.00 0.00 51.96 50.08 1xoy s ALA 3 Cb 0.04 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1xoy s ALA 3 CO -0.18 -2.07 -0.07 -1.21 0.00 0.00 0.00 175.76 172.23 1xoy s GLU 4 N 0.60 0.59 -0.47 0.00 2.02 -1.26 -5.04 118.70 115.14 1xoy s GLU 4 Ca 0.21 -0.28 -0.28 0.00 0.02 0.00 0.00 54.97 54.64 1xoy s GLU 4 Cb -0.17 -0.56 0.00 0.00 0.10 0.00 0.00 34.13 33.50 1xoy s GLU 4 CO -0.04 0.15 1.55 0.45 0.02 0.00 0.00 175.26 177.39 1xoy s SER 5 N -0.23 6.04 -0.11 -0.19 0.15 -1.26 -3.15 113.70 114.94 1xoy s SER 5 Ca 0.02 0.68 0.17 0.00 0.70 0.00 0.00 55.95 57.53 1xoy s SER 5 Cb -0.03 -2.54 0.67 0.00 -1.71 0.00 0.00 66.02 62.41 1xoy s SER 5 CO -0.00 -1.70 1.58 0.00 1.20 0.00 0.00 173.24 174.32 1xoy n ALA 6 N 9.86 3.02 -2.72 5.45 0.00 -1.26 -4.91 120.51 129.95 1xoy n ALA 6 Ca 0.17 -1.65 -0.35 0.00 0.00 0.00 0.00 53.44 51.61 1xoy n ALA 6 Cb 0.49 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.03 6.53 -0.55 0.00 0.01 -1.26 -4.97 113.70 112.43 1xoy s SER 7 Ca 0.48 0.61 -0.06 0.00 1.31 0.00 0.00 55.95 58.29 1xoy s SER 7 Cb 0.32 -2.11 0.14 0.00 0.21 0.00 0.00 66.02 64.58 1xoy s SER 7 CO 0.22 0.24 0.39 -1.10 0.41 0.00 0.00 173.24 173.40 1xoy s GLN 8 N -1.77 2.50 -0.28 12.44 -0.21 -1.26 -5.04 119.66 126.03 1xoy s GLN 8 Ca 0.28 -2.15 -0.29 0.00 0.02 0.00 0.00 55.36 53.22 1xoy s GLN 8 Cb -0.13 -3.81 0.00 0.00 1.00 0.00 0.00 33.01 30.07 1xoy s GLN 8 CO 0.16 -1.17 1.21 0.42 -2.12 0.00 0.00 175.29 173.80 1xoy s ILE 9 N 0.62 4.31 0.29 1.08 1.09 -1.26 -4.91 121.20 122.42 1xoy s ILE 9 Ca 0.12 1.51 -0.25 0.00 -1.10 0.00 0.00 60.65 60.93 1xoy s ILE 9 Cb -0.21 -4.22 -0.09 0.00 -1.06 0.00 0.00 42.46 36.87 1xoy s ILE 9 CO -0.03 -0.41 0.90 -2.16 -0.10 0.00 0.00 174.94 173.13 1xoy s PRO 10 N 3.85 4.54 -0.41 2.79 0.04 -1.26 -4.96 135.00 139.58 1xoy s PRO 10 Ca 0.52 1.24 -0.27 0.00 0.04 0.00 0.00 61.00 62.53 1xoy s PRO 10 Cb -0.16 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1xoy s PRO 10 CO 0.18 0.33 1.97 0.21 0.04 0.00 0.00 177.00 179.73 1xoy s LYS 11 N -1.96 2.92 0.00 4.56 2.20 -1.26 -1.34 119.74 124.86 1xoy s LYS 11 Ca 0.48 1.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 1xoy s LYS 11 Cb -0.19 -4.33 0.00 0.00 -1.51 0.00 0.00 37.83 31.80 1xoy s LYS 11 CO 0.24 -2.36 0.00 0.41 -0.36 0.00 0.00 175.35 173.28 1xoy n GLY 12 N 5.64 1.33 3.48 5.54 0.00 -1.26 -5.11 105.19 114.81 1xoy n GLY 12 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 1.80 0.04 1.61 -1.52 -0.45 -4.87 119.66 116.28 1xoy s GLN 13 Ca 0.00 -2.06 0.07 0.00 -1.95 0.00 0.00 55.36 51.41 1xoy s GLN 13 Cb 0.00 -0.65 -0.02 0.00 -0.22 0.00 0.00 33.01 32.11 1xoy s GLN 13 CO 0.00 -0.38 -0.19 0.54 -0.25 0.00 0.00 175.29 175.02 1xoy s VAL 14 N -3.29 1.50 0.03 1.09 0.11 0.13 -4.38 120.40 115.60 1xoy s VAL 14 Ca 0.29 -1.13 -0.30 0.00 -2.93 0.00 0.00 61.98 57.90 1xoy s VAL 14 Cb 0.05 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 1xoy s VAL 14 CO 0.15 0.15 1.06 -0.62 -3.33 0.00 0.00 175.10 172.51 1xoy s ASP 15 N -1.15 7.27 0.00 3.54 -1.08 -1.26 -1.60 116.67 122.39 1xoy s ASP 15 Ca 0.06 1.80 0.12 0.00 -0.52 0.00 0.00 52.55 54.01 1xoy s ASP 15 Cb -0.08 -2.57 0.54 0.00 -1.46 0.00 0.00 42.92 39.34 1xoy s ASP 15 CO 0.02 -0.33 1.36 0.18 0.52 0.00 0.00 175.17 176.92 1xoy n LEU 16 N 3.83 0.00 -0.12 -1.34 7.99 0.15 -2.32 117.00 125.18 1xoy n LEU 16 Ca 0.07 0.44 0.13 0.00 -0.01 0.00 0.00 56.01 56.64 1xoy n LEU 16 Cb 0.49 -0.44 0.49 0.00 -0.11 0.00 0.00 43.42 43.85 1xoy n LEU 16 CO 0.53 -0.26 1.20 0.25 -1.51 0.00 0.00 177.39 177.60 1xoy h LEU 17 N 0.00 0.39 -1.29 2.23 7.12 -1.91 -1.50 115.31 120.35 1xoy h LEU 17 Ca 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 57.97 1xoy h LEU 17 Cb 0.18 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1xoy h LEU 17 CO 0.00 0.22 -0.28 -0.78 -0.13 0.00 0.00 178.44 177.48 1xoy h ASP 18 N 0.43 0.00 -0.36 1.25 3.58 -1.86 -3.22 116.42 116.24 1xoy h ASP 18 Ca 0.32 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.69 1xoy h ASP 18 Cb 0.66 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.67 1xoy h ASP 18 CO -0.10 0.28 0.03 0.49 -2.88 0.00 0.00 179.24 177.05 1xoy n PHE 19 N -3.62 1.22 -2.75 0.28 3.72 -0.57 -5.00 117.46 110.74 1xoy n PHE 19 Ca -0.01 -1.09 -0.41 0.00 -0.05 0.00 0.00 57.45 55.89 1xoy n PHE 19 Cb 0.40 -0.42 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.95 4.60 -0.48 4.37 1.01 -1.22 0.44 121.20 126.96 1xoy s ILE 20 Ca 0.45 2.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.96 1xoy s ILE 20 Cb 0.37 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.60 1xoy s ILE 20 CO 0.08 0.29 0.47 -0.62 0.00 0.00 0.00 174.94 175.15 1xoy s ASP 21 N 0.20 6.17 0.17 3.58 -1.08 -0.34 -4.71 116.67 120.66 1xoy s ASP 21 Ca 0.47 -1.13 0.24 0.00 -0.52 0.00 0.00 52.55 51.61 1xoy s ASP 21 Cb -0.23 -2.22 0.91 0.00 -1.46 0.00 0.00 42.92 39.92 1xoy s ASP 21 CO 0.29 -0.71 1.74 0.79 0.52 0.00 0.00 175.17 177.79 1xoy n TRP 22 N 5.54 0.64 0.23 -5.34 7.02 -1.26 -2.56 117.44 121.71 1xoy n TRP 22 Ca -0.10 0.22 0.11 0.00 -1.02 0.00 0.00 57.50 56.71 1xoy n TRP 22 Cb 0.45 -0.85 0.41 0.00 -2.42 0.00 0.00 31.31 28.90 1xoy n TRP 22 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1xoy h SER 23 N 0.00 0.00 -0.03 -0.99 0.02 -1.96 -3.26 113.55 107.33 1xoy h SER 23 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xoy h SER 23 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1xoy h SER 23 CO 0.00 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 1xoy n GLY 24 N 0.44 1.42 3.76 -3.77 0.00 -1.06 -5.03 105.19 100.95 1xoy n GLY 24 Ca 0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.68 2.60 -0.05 1.61 -7.23 -1.16 -4.53 120.40 110.95 1xoy s VAL 25 Ca 0.03 0.54 -0.18 0.00 -1.81 0.00 0.00 61.98 60.55 1xoy s VAL 25 Cb 0.01 -3.34 0.04 0.00 0.56 0.00 0.00 36.38 33.65 1xoy s VAL 25 CO 0.02 0.10 0.41 -0.70 -0.31 0.00 0.00 175.10 174.62 1xoy s GLU 26 N -0.95 0.72 -0.06 4.82 2.56 -0.61 -5.02 118.70 120.18 1xoy s GLU 26 Ca 0.56 0.05 -0.01 0.00 0.00 0.00 0.00 54.97 55.57 1xoy s GLU 26 Cb -0.42 0.33 0.03 0.00 2.00 0.00 0.00 34.13 36.07 1xoy s GLU 26 CO 0.48 -0.19 -0.01 0.00 -0.56 0.00 0.00 175.26 174.98 1xoy h LEU 28 N 7.89 0.60 0.00 0.00 7.12 -1.70 -3.40 115.31 125.82 1xoy h LEU 28 Ca -0.27 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.65 1xoy h LEU 28 Cb 1.13 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 1xoy h LEU 28 CO 0.34 0.52 0.00 0.59 -0.13 0.00 0.00 178.44 179.76 1xoy n ASN 29 N -4.67 0.00 -0.27 1.25 4.13 -1.26 -4.87 115.26 109.58 1xoy n ASN 29 Ca 0.02 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.24 1xoy n ASN 29 Cb 0.08 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.31 1xoy n ASN 29 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1xoy n GLN 30 N 0.00 -1.91 0.05 3.52 7.27 -1.26 -4.82 117.38 120.23 1xoy n GLN 30 Ca 0.00 0.61 0.13 0.00 0.07 0.00 0.00 57.00 57.81 1xoy n GLN 30 Cb 0.00 -5.06 0.38 0.00 2.41 0.00 0.00 30.24 27.97 1xoy n GLN 30 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1xoy n SER 31 N -0.99 0.54 -0.20 1.69 7.64 -1.26 -3.88 113.62 117.16 1xoy n SER 31 Ca -0.03 0.32 0.01 0.00 1.01 0.00 0.00 58.87 60.18 1xoy n SER 31 Cb 0.52 -0.33 0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1xoy n SER 31 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1xoy h SER 32 N 0.00 -0.19 0.00 6.43 0.02 -1.88 -3.46 113.55 114.47 1xoy h SER 32 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1xoy h SER 32 Cb 0.65 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1xoy h SER 32 CO 0.00 -0.08 0.00 -1.20 -1.14 0.00 0.00 176.83 174.41 1xoy n SER 33 N -5.24 0.00 -4.77 3.07 7.64 -1.25 -4.84 113.62 108.24 1xoy n SER 33 Ca 0.09 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.61 1xoy n SER 33 Cb 0.34 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.00 2.60 0.33 1.43 3.76 -1.26 -5.03 115.29 117.13 1xoy s HIS 34 Ca 0.00 1.53 0.03 0.00 -0.15 0.00 0.00 55.06 56.47 1xoy s HIS 34 Cb 0.00 -3.39 0.03 0.00 1.11 0.00 0.00 32.58 30.34 1xoy s HIS 34 CO 0.00 -1.82 0.29 0.43 -0.85 0.00 0.00 174.74 172.79 1xoy n SER 35 N -1.24 1.92 -0.10 1.40 7.64 -1.26 -4.65 113.62 117.33 1xoy n SER 35 Ca 0.11 -2.10 -0.23 0.00 1.01 0.00 0.00 58.87 57.67 1xoy n SER 35 Cb 0.50 -0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.52 1xoy n SER 35 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1xoy n LEU 36 N 0.00 1.93 0.00 -3.43 -0.00 -1.26 -3.91 117.00 110.34 1xoy n LEU 36 Ca 0.01 0.39 0.02 0.00 -0.00 0.00 0.00 56.01 56.43 1xoy n LEU 36 Cb 0.37 -0.97 0.11 0.00 -0.00 0.00 0.00 43.42 42.93 1xoy n LEU 36 CO 0.22 0.35 0.39 -2.65 -0.00 0.00 0.00 177.39 175.71 1xoy n PRO 37 N -4.34 0.10 -0.06 1.96 -0.02 -1.26 -2.70 135.00 128.68 1xoy n PRO 37 Ca -0.34 0.09 -0.18 0.00 -2.02 0.00 0.00 63.50 61.04 1xoy n PRO 37 Cb 0.73 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.58 1xoy n PRO 37 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1xoy h ASN 38 N 0.00 0.10 0.09 2.55 7.08 -1.93 -3.14 115.58 120.32 1xoy h ASN 38 Ca 0.00 -0.82 0.00 0.00 -3.08 0.00 0.00 56.30 52.40 1xoy h ASN 38 Cb 0.01 -0.03 0.00 0.00 -2.08 0.00 0.00 38.32 36.22 1xoy h ASN 38 CO 0.00 1.28 -0.14 0.00 -2.08 0.00 0.00 177.43 176.49 1xoy n ALA 39 N -2.92 2.85 0.54 4.14 0.00 -1.10 -2.98 120.51 121.04 1xoy n ALA 39 Ca -0.20 -0.46 0.05 0.00 0.00 0.00 0.00 53.44 52.84 1xoy n ALA 39 Cb 0.64 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.12 0.67 -4.75 0.00 7.94 -1.14 -4.39 117.00 115.22 1xoy n LEU 40 Ca 0.15 -0.54 -0.39 0.00 -1.11 0.00 0.00 56.01 54.12 1xoy n LEU 40 Cb 0.38 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.27 1xoy n LEU 40 CO 0.21 0.16 0.26 -0.75 -1.11 0.00 0.00 177.39 176.16 1xoy s LYS 41 N -1.99 4.31 0.21 1.96 2.36 -1.19 -4.99 119.74 120.42 1xoy s LYS 41 Ca 0.05 0.65 -0.32 0.00 -2.55 0.00 0.00 55.97 53.80 1xoy s LYS 41 Cb 0.09 -3.37 -0.14 0.00 -1.05 0.00 0.00 37.83 33.36 1xoy s LYS 41 CO 0.44 0.29 1.45 0.94 1.55 0.00 0.00 175.35 180.02 1xoy n GLN 42 N 3.06 2.02 0.00 4.03 -0.06 -1.26 -2.22 117.38 122.96 1xoy n GLN 42 Ca -0.07 0.72 0.00 0.00 -2.00 0.00 0.00 57.00 55.66 1xoy n GLN 42 Cb 0.51 -2.41 0.00 0.00 -4.06 0.00 0.00 30.24 24.28 1xoy n GLN 42 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1xoy n GLY 43 N 2.53 1.80 0.21 1.69 0.00 -1.19 -4.54 105.19 105.68 1xoy n GLY 43 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.76 -3.37 116.97 113.50 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 0.08 0.00 2.89 -1.05 0.00 0.00 178.16 180.08 1xoy n ARG 45 N -3.12 0.03 -1.98 4.88 1.85 -0.94 -4.76 116.66 112.62 1xoy n ARG 45 Ca 0.04 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.46 1xoy n ARG 45 Cb 0.55 -1.01 -0.03 0.00 -1.05 0.00 0.00 32.46 30.92 1xoy n ARG 45 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1xoy s GLU 46 N -1.20 3.29 -0.20 2.89 0.41 -1.26 -4.83 118.70 117.80 1xoy s GLU 46 Ca 0.00 1.42 -0.29 0.00 -0.41 0.00 0.00 54.97 55.69 1xoy s GLU 46 Cb 0.00 -4.22 -0.02 0.00 -1.78 0.00 0.00 34.13 28.12 1xoy s GLU 46 CO 0.00 -1.91 1.40 0.16 -0.49 0.00 0.00 175.26 174.41 1xoy s ASP 47 N 6.32 6.72 0.00 -0.19 -4.77 -1.26 -4.43 116.67 119.05 1xoy s ASP 47 Ca 0.80 1.61 0.00 0.00 -3.30 0.00 0.00 52.55 51.67 1xoy s ASP 47 Cb -0.22 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 1xoy s ASP 47 CO 0.33 -0.97 0.00 1.21 0.70 0.00 0.00 175.17 176.44 1xoy n GLU 48 N 7.09 0.00 0.07 2.11 4.07 -1.26 -4.94 120.64 127.78 1xoy n GLU 48 Ca 0.16 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.23 1xoy n GLU 48 Cb 0.45 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 32.06 1xoy n GLU 48 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1xoy h GLY 49 N 0.00 0.34 -5.60 8.31 0.00 -2.01 -3.39 103.07 100.72 1xoy h GLY 49 Ca 0.00 -0.30 -0.68 0.00 0.00 0.00 0.00 47.33 46.35 1xoy h GLY 49 CO 0.00 0.28 -0.87 0.48 0.00 0.00 0.00 176.54 176.43 1xoy s LEU 50 N -8.40 2.14 0.18 3.11 0.05 -1.26 -5.03 118.68 109.46 1xoy s LEU 50 Ca -0.05 -0.58 -0.24 0.00 0.05 0.00 0.00 54.13 53.31 1xoy s LEU 50 Cb 0.14 -1.44 0.05 0.00 -2.05 0.00 0.00 46.19 42.89 1xoy s LEU 50 CO 0.78 0.11 0.82 0.54 -0.55 0.00 0.00 176.35 178.04 1xoy s ASN 51 N 0.66 -0.28 -0.53 1.48 2.20 -1.26 -4.28 114.94 112.91 1xoy s ASN 51 Ca -0.11 -0.36 -0.19 0.00 -0.94 0.00 0.00 52.86 51.26 1xoy s ASN 51 Cb -0.16 0.57 0.07 0.00 -2.00 0.00 0.00 41.25 39.73 1xoy s ASN 51 CO 0.02 -1.03 0.64 -0.22 -2.94 0.00 0.00 177.10 173.57 1xoy s LEU 52 N -2.85 5.12 0.22 3.54 2.96 -0.94 -4.01 118.68 122.72 1xoy s LEU 52 Ca 0.09 -1.09 0.09 0.00 -0.22 0.00 0.00 54.13 53.01 1xoy s LEU 52 Cb -0.03 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1xoy s LEU 52 CO 0.00 -0.95 -0.16 -1.83 -1.32 0.00 0.00 176.35 172.09 1xoy s GLU 53 N 2.62 1.42 0.29 1.98 -1.05 -1.25 -0.78 118.70 121.93 1xoy s GLU 53 Ca 0.14 -1.63 0.02 0.00 -0.15 0.00 0.00 54.97 53.34 1xoy s GLU 53 Cb -0.21 -1.31 0.05 0.00 -0.44 0.00 0.00 34.13 32.23 1xoy s GLU 53 CO 0.10 0.23 0.40 -1.13 0.95 0.00 0.00 175.26 175.81 1xoy n SER 54 N -0.41 0.74 0.00 0.83 3.41 -0.52 -4.58 113.62 113.09 1xoy n SER 54 Ca -0.07 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1xoy n SER 54 Cb 0.60 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -2.85 0.00 0.29 4.04 2.03 -1.24 -4.46 116.55 114.37 1xoy n ASP 55 Ca 0.07 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.22 1xoy n ASP 55 Cb 0.26 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.58 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xoy h ALA 56 N 0.00 -0.72 -2.15 -1.67 0.00 -1.88 -3.46 119.26 109.38 1xoy h ALA 56 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1xoy h ALA 56 Cb 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 17.79 17.89 1xoy h ALA 56 CO 0.00 -0.91 0.06 0.34 0.00 0.00 0.00 179.25 178.74 1xoy s ASP 57 N -4.57 -0.58 0.48 0.00 -1.08 -1.26 -5.04 116.67 104.62 1xoy s ASP 57 Ca -0.17 0.78 0.14 0.00 -0.52 0.00 0.00 52.55 52.78 1xoy s ASP 57 Cb 0.04 0.73 1.14 0.00 -1.46 0.00 0.00 42.92 43.37 1xoy s ASP 57 CO 0.63 -0.46 2.09 -0.33 0.52 0.00 0.00 175.17 177.62 1xoy h GLU 58 N 3.80 0.19 -5.90 4.34 4.39 -1.89 -3.43 114.58 116.09 1xoy h GLU 58 Ca -0.28 -0.01 -0.57 0.00 0.34 0.00 0.00 59.36 58.84 1xoy h GLU 58 Cb 1.15 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.69 1xoy h GLU 58 CO 0.31 0.13 0.16 1.14 -1.16 0.00 0.00 179.01 179.59 1xoy s GLN 59 N -5.22 4.34 -0.10 2.33 -2.07 -1.26 -4.61 119.66 113.07 1xoy s GLN 59 Ca -0.06 0.83 -0.00 0.00 -1.82 0.00 0.00 55.36 54.30 1xoy s GLN 59 Cb 0.18 -3.51 0.02 0.00 -1.09 0.00 0.00 33.01 28.61 1xoy s GLN 59 CO 0.70 -0.11 -0.06 -0.51 -1.32 0.00 0.00 175.29 173.99 1xoy s LEU 60 N 1.41 1.06 -0.28 2.60 1.43 0.13 -4.91 118.68 120.13 1xoy s LEU 60 Ca 0.35 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 1xoy s LEU 60 Cb -0.17 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1xoy s LEU 60 CO 0.14 -0.13 0.32 -0.22 0.23 0.00 0.00 176.35 176.70 1xoy s LEU 61 N 1.70 4.05 -0.11 1.79 1.98 -1.26 -0.21 118.68 126.62 1xoy s LEU 61 Ca 0.04 0.18 0.03 0.00 -2.89 0.00 0.00 54.13 51.49 1xoy s LEU 61 Cb -0.13 -2.34 0.00 0.00 0.66 0.00 0.00 46.19 44.39 1xoy s LEU 61 CO -0.07 -0.15 -0.23 -0.63 -1.89 0.00 0.00 176.35 173.38 1xoy s ILE 62 N 1.98 2.09 -0.25 6.68 1.09 0.53 -1.67 121.20 131.65 1xoy s ILE 62 Ca 0.13 -1.00 -0.05 0.00 -1.10 0.00 0.00 60.65 58.63 1xoy s ILE 62 Cb -0.16 -1.81 -0.00 0.00 -1.06 0.00 0.00 42.46 39.43 1xoy s ILE 62 CO 0.10 0.56 0.02 -0.47 -0.10 0.00 0.00 174.94 175.05 1xoy s TYR 63 N 0.48 3.06 -0.21 3.97 6.14 0.14 -0.07 117.35 130.85 1xoy s TYR 63 Ca -0.15 -0.90 0.01 0.00 0.64 0.00 0.00 57.07 56.68 1xoy s TYR 63 Cb -0.17 -2.18 0.04 0.00 0.42 0.00 0.00 41.96 40.08 1xoy s TYR 63 CO 0.06 -0.53 -0.12 0.42 0.64 0.00 0.00 175.55 176.02 1xoy s ILE 64 N 1.50 1.84 0.09 3.14 1.01 0.21 -1.57 121.20 127.43 1xoy s ILE 64 Ca 0.04 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 1xoy s ILE 64 Cb -0.16 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 1xoy s ILE 64 CO -0.00 0.16 0.57 -2.16 0.00 0.00 0.00 174.94 173.51 1xoy s PRO 65 N 1.30 4.16 0.09 2.79 0.04 -1.26 -1.52 135.00 140.59 1xoy s PRO 65 Ca -0.03 0.69 0.03 0.00 0.04 0.00 0.00 61.00 61.73 1xoy s PRO 65 Cb -0.17 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1xoy s PRO 65 CO -0.08 0.60 0.13 -0.06 0.04 0.00 0.00 177.00 177.62 1xoy s PHE 66 N -1.20 3.28 0.20 0.56 0.08 0.52 -1.20 117.98 120.21 1xoy s PHE 66 Ca 0.31 0.11 -0.11 0.00 0.12 0.00 0.00 56.93 57.36 1xoy s PHE 66 Cb -0.18 -1.64 0.22 0.00 -0.57 0.00 0.00 43.02 40.84 1xoy s PHE 66 CO 0.19 0.54 1.76 -0.97 -0.10 0.00 0.00 175.22 176.64 1xoy h ASN 67 N 3.08 0.30 -5.11 1.36 -0.73 -0.30 -3.45 115.58 110.74 1xoy h ASN 67 Ca -0.46 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 57.72 1xoy h ASN 67 Cb 1.17 0.01 -0.11 0.00 0.27 0.00 0.00 38.32 39.66 1xoy h ASN 67 CO 0.68 0.19 -0.05 0.00 -0.37 0.00 0.00 177.43 177.89 1xoy s GLN 68 N -6.11 1.25 -0.05 6.67 -2.07 -1.26 -5.07 119.66 113.02 1xoy s GLN 68 Ca -0.13 -0.85 -0.30 0.00 -1.82 0.00 0.00 55.36 52.26 1xoy s GLN 68 Cb 0.16 0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 32.54 1xoy s GLN 68 CO 0.74 -0.51 1.00 0.14 -1.32 0.00 0.00 175.29 175.35 1xoy s VAL 69 N -3.86 4.80 0.35 3.63 -7.23 -1.25 -4.80 120.40 112.04 1xoy s VAL 69 Ca 0.08 2.03 0.04 0.00 -1.81 0.00 0.00 61.98 62.32 1xoy s VAL 69 Cb 0.01 -4.30 -0.05 0.00 0.56 0.00 0.00 36.38 32.59 1xoy s VAL 69 CO -0.06 0.08 0.07 0.27 -0.31 0.00 0.00 175.10 175.15 1xoy s ILE 70 N 1.54 1.05 -0.36 -0.62 -0.00 -1.26 -4.86 121.20 116.69 1xoy s ILE 70 Ca 0.50 -2.00 -0.16 0.00 -0.00 0.00 0.00 60.65 58.99 1xoy s ILE 70 Cb -0.20 -2.67 -0.00 0.00 -0.00 0.00 0.00 42.46 39.59 1xoy s ILE 70 CO 0.23 0.00 0.41 -0.54 -0.00 0.00 0.00 174.94 175.04 1xoy s LYS 71 N -3.85 3.49 0.60 0.37 1.02 0.47 -3.54 119.74 118.29 1xoy s LYS 71 Ca 0.33 -0.43 -0.16 0.00 0.02 0.00 0.00 55.97 55.73 1xoy s LYS 71 Cb 0.07 -3.84 -0.03 0.00 -0.52 0.00 0.00 37.83 33.51 1xoy s LYS 71 CO 0.15 -0.62 1.07 -1.17 -0.92 0.00 0.00 175.35 173.86 1xoy s LEU 72 N 2.13 3.50 0.00 3.17 2.96 -1.08 0.12 118.68 129.48 1xoy s LEU 72 Ca 0.13 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1xoy s LEU 72 Cb -0.16 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 41.99 1xoy s LEU 72 CO 0.12 -1.24 0.00 1.57 -1.32 0.00 0.00 176.35 175.48 1xoy n HIS 73 N -2.05 0.00 -3.95 5.38 -0.00 -0.40 -4.80 115.22 109.40 1xoy n HIS 73 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.73 1xoy n HIS 73 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.47 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 -2.68 -0.14 0.04 0.26 1.04 0.11 -3.17 113.70 109.16 1xoy s SER 74 Ca 0.00 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.58 1xoy s SER 74 Cb 0.00 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 1xoy s SER 74 CO 0.00 -1.19 0.01 0.72 0.98 0.00 0.00 173.24 173.77 1xoy s PHE 75 N -3.99 0.33 -0.29 5.02 -0.71 -0.54 0.02 117.98 117.82 1xoy s PHE 75 Ca 0.19 -0.71 0.01 0.00 -1.04 0.00 0.00 56.93 55.38 1xoy s PHE 75 Cb -0.02 -0.24 0.15 0.00 -1.21 0.00 0.00 43.02 41.70 1xoy s PHE 75 CO 0.08 -0.32 0.35 0.00 -1.34 0.00 0.00 175.22 173.99 1xoy s ALA 76 N -2.72 -0.84 -0.12 1.99 0.00 0.81 -0.68 121.76 120.21 1xoy s ALA 76 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 1xoy s ALA 76 Cb -0.01 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 1xoy s ALA 76 CO -0.05 -1.73 0.02 0.42 0.00 0.00 0.00 175.76 174.41 1xoy s ILE 77 N 2.45 4.41 0.12 0.00 1.01 -1.26 -2.19 121.20 125.74 1xoy s ILE 77 Ca 0.10 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.62 1xoy s ILE 77 Cb -0.13 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1xoy s ILE 77 CO -0.31 0.56 -0.07 -0.54 0.00 0.00 0.00 174.94 174.58 1xoy s LYS 78 N -0.47 2.23 0.13 2.79 1.02 -0.20 -4.04 119.74 121.19 1xoy s LYS 78 Ca 0.09 -1.03 -0.26 0.00 0.02 0.00 0.00 55.97 54.80 1xoy s LYS 78 Cb -0.12 -2.34 0.07 0.00 -0.52 0.00 0.00 37.83 34.92 1xoy s LYS 78 CO 0.02 0.50 0.94 0.20 -0.92 0.00 0.00 175.35 176.09 1xoy s GLY 79 N -2.38 -0.28 0.68 -3.33 0.00 -1.26 -0.19 107.32 100.55 1xoy s GLY 79 Ca 0.23 0.28 -0.17 0.00 0.00 0.00 0.00 44.72 45.07 1xoy s GLY 79 CO 0.15 0.06 1.24 -4.14 0.00 0.00 0.00 173.10 170.41 1xoy s PRO 80 N -3.27 2.43 0.29 2.90 0.02 -1.26 -4.70 135.00 131.42 1xoy s PRO 80 Ca 0.11 1.88 0.02 0.00 0.02 0.00 0.00 61.00 63.02 1xoy s PRO 80 Cb -0.01 -1.85 0.57 0.00 0.02 0.00 0.00 34.50 33.22 1xoy s PRO 80 CO 0.00 -1.64 1.84 1.05 -0.33 0.00 0.00 177.00 177.92 1xoy h GLU 81 N 0.21 0.95 0.04 5.54 9.09 -1.97 0.10 114.58 128.55 1xoy h GLU 81 Ca -0.49 -0.06 -0.36 0.00 0.05 0.00 0.00 59.36 58.50 1xoy h GLU 81 Cb 1.31 -0.21 -0.04 0.00 -1.65 0.00 0.00 28.75 28.15 1xoy h GLU 81 CO 0.52 0.63 -2.07 0.39 0.05 0.00 0.00 179.01 178.53 1xoy n GLU 82 N -4.61 0.66 -0.79 1.06 1.02 -1.26 -4.62 120.64 112.09 1xoy n GLU 82 Ca 0.19 0.30 0.08 0.00 -0.02 0.00 0.00 57.16 57.71 1xoy n GLU 82 Cb 0.36 -1.63 0.38 0.00 -0.02 0.00 0.00 31.44 30.53 1xoy n GLU 82 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1xoy n GLU 83 N -3.77 4.46 -2.76 3.49 2.13 -1.15 -1.81 120.64 121.23 1xoy n GLU 83 Ca -0.40 -3.08 -0.22 0.00 0.66 0.00 0.00 57.16 54.12 1xoy n GLU 83 Cb 0.92 -2.15 0.10 0.00 0.27 0.00 0.00 31.44 30.58 1xoy n GLU 83 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1xoy s GLY 84 N -0.95 1.74 1.15 8.31 0.00 0.35 0.54 107.32 118.46 1xoy s GLY 84 Ca 0.52 -1.94 -0.19 0.00 0.00 0.00 0.00 44.72 43.11 1xoy s GLY 84 CO 0.17 -1.38 1.19 -1.55 0.00 0.00 0.00 173.10 171.53 1xoy n PRO 85 N -2.65 -2.49 0.00 2.90 -0.04 -1.26 0.26 135.00 131.72 1xoy n PRO 85 Ca 0.16 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1xoy n PRO 85 Cb 0.61 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -4.50 0.00 -2.91 0.54 4.81 0.17 -2.66 118.16 113.61 1xoy n LYS 86 Ca 0.16 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.18 1xoy n LYS 86 Cb 0.59 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.59 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 -0.88 4.80 -0.05 3.15 2.01 -1.19 -0.09 115.64 123.38 1xoy s THR 87 Ca 0.00 1.35 0.06 0.00 0.31 0.00 0.00 61.69 63.40 1xoy s THR 87 Cb 0.00 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 1xoy s THR 87 CO 0.00 -0.19 -0.22 0.68 -0.69 0.00 0.00 174.62 174.20 1xoy s VAL 88 N 2.95 2.35 -0.11 3.82 -7.23 -0.99 -1.36 120.40 119.82 1xoy s VAL 88 Ca 0.34 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1xoy s VAL 88 Cb -0.14 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1xoy s VAL 88 CO 0.11 0.57 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.86 1xoy s LYS 89 N -0.37 3.24 0.03 4.82 3.01 0.59 -2.99 119.74 128.07 1xoy s LYS 89 Ca 0.03 -0.58 0.06 0.00 -1.01 0.00 0.00 55.97 54.47 1xoy s LYS 89 Cb -0.12 -2.71 -0.03 0.00 -1.01 0.00 0.00 37.83 33.95 1xoy s LYS 89 CO 0.02 0.40 -0.13 -0.06 0.51 0.00 0.00 175.35 176.09 1xoy s PHE 90 N -0.10 2.69 -0.13 3.18 0.08 -1.11 -0.55 117.98 122.04 1xoy s PHE 90 Ca 0.01 -0.17 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 1xoy s PHE 90 Cb -0.13 -1.51 0.04 0.00 -0.57 0.00 0.00 43.02 40.85 1xoy s PHE 90 CO 0.03 0.31 0.02 0.12 -0.10 0.00 0.00 175.22 175.60 1xoy s PHE 91 N -0.98 0.80 -0.10 0.36 5.36 0.29 -0.24 117.98 123.47 1xoy s PHE 91 Ca 0.16 -0.48 -0.15 0.00 -0.96 0.00 0.00 56.93 55.50 1xoy s PHE 91 Cb -0.11 -0.90 -0.05 0.00 -0.34 0.00 0.00 43.02 41.63 1xoy s PHE 91 CO 0.07 -0.47 0.37 -1.54 -1.46 0.00 0.00 175.22 172.19 1xoy s SER 92 N 1.93 6.61 0.12 6.13 1.04 -1.26 -0.31 113.70 127.96 1xoy s SER 92 Ca 0.02 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1xoy s SER 92 Cb -0.15 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1xoy s SER 92 CO -0.07 0.17 0.00 0.59 0.98 0.00 0.00 173.24 174.91 1xoy n ASN 93 N 2.95 -2.49 -0.79 7.02 5.03 0.15 -4.97 115.26 122.16 1xoy n ASN 93 Ca -0.12 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.56 1xoy n ASN 93 Cb 0.52 -1.30 0.00 0.00 -1.02 0.00 0.00 39.78 37.98 1xoy n ASN 93 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1xoy n LYS 94 N -2.42 -1.99 -3.57 3.52 4.01 -1.26 -4.71 118.16 111.73 1xoy n LYS 94 Ca -0.00 1.50 -0.34 0.00 -0.51 0.00 0.00 58.31 58.96 1xoy n LYS 94 Cb 0.19 -1.57 -0.05 0.00 -0.51 0.00 0.00 35.03 33.09 1xoy n LYS 94 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1xoy s GLU 95 N -3.04 3.75 -0.11 1.97 8.01 -1.26 -4.74 118.70 123.28 1xoy s GLU 95 Ca 0.00 0.15 -0.05 0.00 0.01 0.00 0.00 54.97 55.07 1xoy s GLU 95 Cb 0.00 -2.92 0.02 0.00 -4.31 0.00 0.00 34.13 26.92 1xoy s GLU 95 CO 0.00 0.51 0.11 0.72 0.01 0.00 0.00 175.26 176.61 1xoy n HIS 96 N 0.61 -2.26 -3.94 1.61 8.25 -1.26 -5.10 115.22 113.13 1xoy n HIS 96 Ca -0.06 1.26 -0.12 0.00 -0.26 0.00 0.00 57.72 58.55 1xoy n HIS 96 Cb 0.52 -2.75 -0.13 0.00 1.12 0.00 0.00 29.99 28.75 1xoy n HIS 96 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xoy s MET 97 N -0.83 0.15 0.22 -0.41 -1.94 -1.26 -5.08 119.30 110.14 1xoy s MET 97 Ca -0.12 -0.19 -0.06 0.00 -1.71 0.00 0.00 55.69 53.61 1xoy s MET 97 Cb 0.01 -0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.78 1xoy s MET 97 CO 0.41 0.01 0.27 0.00 -0.01 0.00 0.00 175.02 175.69 1xoy h PHE 99 N 2.48 0.06 0.00 0.00 3.57 -1.98 0.07 116.94 121.14 1xoy h PHE 99 Ca -0.32 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1xoy h PHE 99 Cb 1.25 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1xoy h PHE 99 CO 0.37 0.04 -0.08 1.03 -2.23 0.00 0.00 178.31 177.45 1xoy h SER 100 N 0.07 0.00 0.12 0.41 0.87 -2.03 -2.07 113.55 110.92 1xoy h SER 100 Ca 0.04 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1xoy h SER 100 Cb 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1xoy h SER 100 CO -0.00 0.08 -2.00 0.59 -0.53 0.00 0.00 176.83 174.97 1xoy n ASN 101 N -3.61 0.12 0.07 6.23 3.02 -0.12 -4.42 115.26 116.54 1xoy n ASN 101 Ca -0.02 0.05 0.09 0.00 -0.03 0.00 0.00 54.58 54.67 1xoy n ASN 101 Cb 0.19 1.49 0.55 0.00 -0.61 0.00 0.00 39.78 41.40 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 0.98 0.00 2.41 2.07 -0.46 -1.54 116.25 119.71 1xoy h VAL 102 Ca -0.16 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1xoy h VAL 102 Cb 1.38 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1xoy h VAL 102 CO 0.01 0.05 0.00 -0.55 0.02 0.00 0.00 177.57 177.10 1xoy h ASN 103 N 0.27 0.00 0.00 0.57 7.08 -1.76 -3.27 115.58 118.47 1xoy h ASN 103 Ca 0.14 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.36 1xoy h ASN 103 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.47 1xoy h ASN 103 CO -0.03 0.00 -0.92 -0.67 -2.08 0.00 0.00 177.43 173.73 1xoy n ASP 104 N -2.39 2.11 -4.90 6.14 2.03 -0.64 -4.97 116.55 113.94 1xoy n ASP 104 Ca 0.04 -0.27 -0.33 0.00 0.52 0.00 0.00 54.79 54.75 1xoy n ASP 104 Cb 0.36 1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 41.91 1xoy n ASP 104 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1xoy s PHE 105 N -2.15 3.52 0.19 -0.67 0.40 -0.86 -5.08 117.98 113.33 1xoy s PHE 105 Ca -0.00 0.53 -0.27 0.00 -0.60 0.00 0.00 56.93 56.58 1xoy s PHE 105 Cb 0.05 -1.97 -0.08 0.00 0.51 0.00 0.00 43.02 41.53 1xoy s PHE 105 CO 0.29 0.52 0.84 -1.25 0.70 0.00 0.00 175.22 176.32 1xoy s PRO 106 N -2.31 4.68 0.52 0.24 0.04 -1.26 -4.85 135.00 132.05 1xoy s PRO 106 Ca 0.35 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.47 1xoy s PRO 106 Cb -0.13 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.08 1xoy s PRO 106 CO 0.22 0.54 1.13 -1.25 0.04 0.00 0.00 177.00 177.69 1xoy s PRO 107 N -1.12 3.49 0.01 0.56 0.04 -1.26 -4.90 135.00 131.82 1xoy s PRO 107 Ca 0.38 1.64 -0.20 0.00 0.04 0.00 0.00 61.00 62.85 1xoy s PRO 107 Cb -0.24 -2.12 -0.20 0.00 0.04 0.00 0.00 34.50 31.98 1xoy s PRO 107 CO 0.28 -0.74 1.18 0.77 0.04 0.00 0.00 177.00 178.53 1xoy h SER 108 N 1.45 0.46 -4.95 6.66 0.02 -0.99 -3.47 113.55 112.73 1xoy h SER 108 Ca -0.50 -0.67 0.01 0.00 -0.84 0.00 0.00 61.79 59.79 1xoy h SER 108 Cb 1.26 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.54 1xoy h SER 108 CO 0.58 1.05 0.26 -0.62 -1.14 0.00 0.00 176.83 176.96 1xoy s ASP 109 N -6.50 -0.52 -0.07 3.07 2.15 -1.26 -4.73 116.67 108.81 1xoy s ASP 109 Ca -0.14 -0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.81 1xoy s ASP 109 Cb 0.04 0.57 0.02 0.00 -0.30 0.00 0.00 42.92 43.25 1xoy s ASP 109 CO 0.79 -0.93 -0.07 0.42 -0.17 0.00 0.00 175.17 175.21 1xoy s THR 110 N -3.65 0.81 0.34 1.71 -4.23 -1.26 -2.76 115.64 106.59 1xoy s THR 110 Ca 0.02 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1xoy s THR 110 Cb -0.01 -0.82 -0.06 0.00 1.34 0.00 0.00 72.50 72.95 1xoy s THR 110 CO -0.11 0.30 0.05 0.00 -0.54 0.00 0.00 174.62 174.33 1xoy s ALA 111 N 1.21 2.47 -0.05 3.99 0.00 -1.16 -5.02 121.76 123.21 1xoy s ALA 111 Ca -0.05 -2.06 0.04 0.00 0.00 0.00 0.00 51.96 49.89 1xoy s ALA 111 Cb -0.14 0.61 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 1xoy s ALA 111 CO -0.02 -0.29 -0.18 -2.00 0.00 0.00 0.00 175.76 173.27 1xoy s GLU 112 N -3.87 1.90 -0.56 0.00 2.56 -1.26 -2.34 118.70 115.12 1xoy s GLU 112 Ca 0.36 -0.64 -0.27 0.00 0.00 0.00 0.00 54.97 54.42 1xoy s GLU 112 Cb 0.09 -1.63 -0.02 0.00 2.00 0.00 0.00 34.13 34.57 1xoy s GLU 112 CO 0.16 0.25 1.81 -1.17 -0.56 0.00 0.00 175.26 175.75 1xoy s LEU 113 N 0.05 3.33 0.59 2.70 2.96 0.87 -4.95 118.68 124.22 1xoy s LEU 113 Ca -0.05 0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 54.22 1xoy s LEU 113 Cb -0.12 -2.72 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1xoy s LEU 113 CO 0.03 -2.22 1.01 0.28 -1.32 0.00 0.00 176.35 174.13 1xoy s THR 114 N 8.48 4.66 0.51 3.68 -1.32 -1.26 -4.86 115.64 125.53 1xoy s THR 114 Ca 0.68 0.97 0.34 0.00 -1.21 0.00 0.00 61.69 62.47 1xoy s THR 114 Cb -0.14 -3.83 0.37 0.00 -1.51 0.00 0.00 72.50 67.40 1xoy s THR 114 CO 0.23 -1.01 2.21 -0.33 -2.21 0.00 0.00 174.62 173.51 1xoy h GLU 115 N 0.04 0.00 -0.20 7.08 5.08 -1.99 0.60 114.58 125.20 1xoy h GLU 115 Ca -0.45 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.77 1xoy h GLU 115 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1xoy h GLU 115 CO 0.62 0.04 -0.46 1.49 -1.00 0.00 0.00 179.01 179.70 1xoy h GLU 116 N 0.00 0.50 -0.07 2.33 4.57 -1.95 -3.03 114.58 116.92 1xoy h GLU 116 Ca -0.00 -0.27 -0.14 0.00 -1.18 0.00 0.00 59.36 57.76 1xoy h GLU 116 Cb 0.16 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1xoy h GLU 116 CO 0.00 0.86 -0.59 -0.97 -1.18 0.00 0.00 179.01 177.13 1xoy h ASN 117 N 0.40 0.27 -0.08 1.04 -0.00 -1.08 -2.67 115.58 113.45 1xoy h ASN 117 Ca 0.03 -0.15 0.02 0.00 -0.00 0.00 0.00 56.30 56.20 1xoy h ASN 117 Cb 0.96 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 39.20 1xoy h ASN 117 CO 0.08 0.80 0.14 -0.07 -0.00 0.00 0.00 177.43 178.38 1xoy h LEU 118 N 0.18 0.00 0.00 0.34 3.38 -1.37 0.27 115.31 118.11 1xoy h LEU 118 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xoy h LEU 118 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1xoy h LEU 118 CO 0.09 0.00 -0.32 0.29 0.09 0.00 0.00 178.44 178.59 1xoy n LYS 119 N -3.48 0.15 0.00 1.13 5.02 -1.01 -4.64 118.16 115.33 1xoy n LYS 119 Ca -0.01 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1xoy n LYS 119 Cb 0.24 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.40 0.65 3.67 0.72 0.00 0.95 -5.05 105.19 107.54 1xoy n GLY 120 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.98 4.28 -0.20 1.61 1.02 -1.20 -4.87 119.74 119.40 1xoy s LYS 121 Ca 0.00 1.72 -0.29 0.00 0.02 0.00 0.00 55.97 57.42 1xoy s LYS 121 Cb 0.00 -3.67 -0.06 0.00 -0.52 0.00 0.00 37.83 33.58 1xoy s LYS 121 CO 0.00 -0.59 2.20 -0.35 -0.92 0.00 0.00 175.35 175.69 1xoy n PRO 122 N 5.92 2.00 -2.83 -1.68 -0.04 -1.26 -4.37 135.00 132.74 1xoy n PRO 122 Ca 0.13 0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 63.74 1xoy n PRO 122 Cb 0.45 -3.17 -0.04 0.00 -0.04 0.00 0.00 33.50 30.70 1xoy n PRO 122 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xoy s VAL 123 N 7.89 4.86 -0.66 0.52 1.01 0.15 -4.76 120.40 129.40 1xoy s VAL 123 Ca 1.00 1.77 -0.27 0.00 0.00 0.00 0.00 61.98 64.48 1xoy s VAL 123 Cb -0.37 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 31.83 1xoy s VAL 123 CO 0.37 0.04 1.45 -0.69 0.00 0.00 0.00 175.10 176.26 1xoy s VAL 124 N 1.97 3.66 0.89 2.92 1.01 -1.26 -1.47 120.40 128.12 1xoy s VAL 124 Ca 0.42 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 1xoy s VAL 124 Cb -0.17 -4.56 0.13 0.00 0.00 0.00 0.00 36.38 31.78 1xoy s VAL 124 CO 0.15 -1.45 1.22 -1.48 0.00 0.00 0.00 175.10 173.54 1xoy s LEU 125 N 6.56 2.43 -1.10 3.92 0.05 -1.19 -4.96 118.68 124.39 1xoy s LEU 125 Ca 0.47 0.64 -0.16 0.00 0.05 0.00 0.00 54.13 55.14 1xoy s LEU 125 Cb -0.10 -2.94 0.16 0.00 -2.05 0.00 0.00 46.19 41.26 1xoy s LEU 125 CO 0.19 -2.34 1.31 -0.54 -0.55 0.00 0.00 176.35 174.42 1xoy s LYS 126 N -5.63 3.90 0.00 1.48 1.02 -1.26 -4.82 119.74 114.43 1xoy s LYS 126 Ca 0.66 -2.26 0.00 0.00 0.02 0.00 0.00 55.97 54.39 1xoy s LYS 126 Cb -0.09 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.21 1xoy s LYS 126 CO 0.51 -1.77 0.60 2.48 -0.92 0.00 0.00 175.35 176.26 1xoy n TYR 127 N 5.99 0.00 0.27 3.18 0.18 -1.26 -4.14 117.16 121.38 1xoy n TYR 127 Ca 0.32 -0.19 0.12 0.00 1.88 0.00 0.00 57.90 60.03 1xoy n TYR 127 Cb 0.45 -0.15 0.75 0.00 -0.38 0.00 0.00 39.34 40.01 1xoy n TYR 127 CO 0.00 0.00 0.00 -0.24 -2.08 0.00 0.00 176.86 174.54 1xoy h VAL 128 N 0.08 0.63 0.00 -3.48 3.04 -1.93 -0.71 116.25 113.88 1xoy h VAL 128 Ca 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1xoy h VAL 128 Cb 0.60 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1xoy h VAL 128 CO 0.00 0.09 -1.36 0.29 -1.01 0.00 0.00 177.57 175.58 1xoy n LYS 129 N -3.78 0.62 -0.76 4.17 4.01 -1.26 -4.45 118.16 116.72 1xoy n LYS 129 Ca -0.02 0.02 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 1xoy n LYS 129 Cb 0.20 -1.72 0.09 0.00 -0.51 0.00 0.00 35.03 33.08 1xoy n LYS 129 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1xoy n PHE 130 N -2.55 1.73 0.12 2.13 3.01 -0.28 -4.36 117.46 117.27 1xoy n PHE 130 Ca -0.02 -1.48 0.00 0.00 1.01 0.00 0.00 57.45 56.96 1xoy n PHE 130 Cb 0.57 -0.74 0.30 0.00 -0.01 0.00 0.00 39.48 39.60 1xoy n PHE 130 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1xoy h GLN 131 N 0.82 0.18 -3.03 -1.08 1.08 -1.77 -2.86 115.11 108.44 1xoy h GLN 131 Ca 0.35 -0.07 -0.35 0.00 -1.45 0.00 0.00 58.65 57.13 1xoy h GLN 131 Cb 1.74 -0.01 -0.38 0.00 -0.05 0.00 0.00 27.48 28.78 1xoy h GLN 131 CO 0.69 0.49 -0.68 0.54 -0.95 0.00 0.00 178.83 178.92 1xoy s ASN 132 N -6.89 1.29 -0.34 1.46 4.22 -1.26 -4.25 114.94 109.17 1xoy s ASN 132 Ca -0.04 -0.02 -0.03 0.00 -2.14 0.00 0.00 52.86 50.63 1xoy s ASN 132 Cb 0.14 0.09 0.07 0.00 1.28 0.00 0.00 41.25 42.83 1xoy s ASN 132 CO 0.75 -0.28 0.08 -0.69 -2.04 0.00 0.00 177.10 174.92 1xoy s VAL 133 N 2.24 3.19 -0.10 3.54 1.01 -1.23 -4.80 120.40 124.25 1xoy s VAL 133 Ca 0.04 -1.59 -0.06 0.00 0.00 0.00 0.00 61.98 60.37 1xoy s VAL 133 Cb -0.13 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1xoy s VAL 133 CO -0.07 -0.32 -0.12 0.03 0.00 0.00 0.00 175.10 174.62 1xoy h ARG 134 N 8.04 0.00 -6.34 2.72 2.47 -1.89 -3.33 114.38 116.06 1xoy h ARG 134 Ca -0.18 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 57.90 1xoy h ARG 134 Cb 1.06 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.27 1xoy h ARG 134 CO 0.60 0.00 -0.65 0.45 0.56 0.00 0.00 179.97 180.92 1xoy s SER 135 N -5.07 5.00 -0.12 7.04 0.15 -1.26 -0.35 113.70 119.09 1xoy s SER 135 Ca -0.10 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.26 1xoy s SER 135 Cb 0.01 -1.17 0.05 0.00 -1.71 0.00 0.00 66.02 63.20 1xoy s SER 135 CO 0.15 0.14 0.29 -0.22 1.20 0.00 0.00 173.24 174.80 1xoy s LEU 136 N -2.54 0.25 -0.17 3.45 2.96 -0.58 0.32 118.68 122.38 1xoy s LEU 136 Ca 0.27 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1xoy s LEU 136 Cb -0.11 0.91 -0.01 0.00 0.50 0.00 0.00 46.19 47.48 1xoy s LEU 136 CO 0.19 -0.18 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.03 1xoy s THR 137 N 1.34 2.93 -0.29 3.68 2.01 0.57 -0.62 115.64 125.26 1xoy s THR 137 Ca -0.09 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1xoy s THR 137 Cb -0.10 -2.27 0.04 0.00 0.01 0.00 0.00 72.50 70.18 1xoy s THR 137 CO -0.10 0.49 0.00 -0.63 -0.69 0.00 0.00 174.62 173.70 1xoy s ILE 138 N 0.92 3.16 -0.29 1.82 1.01 0.90 -0.55 121.20 128.16 1xoy s ILE 138 Ca -0.03 -1.16 -0.06 0.00 0.00 0.00 0.00 60.65 59.41 1xoy s ILE 138 Cb -0.15 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1xoy s ILE 138 CO -0.01 0.01 0.07 0.12 0.00 0.00 0.00 174.94 175.13 1xoy s PHE 139 N 1.32 3.15 -0.23 3.97 5.36 0.29 -0.35 117.98 131.49 1xoy s PHE 139 Ca -0.02 -1.05 -0.13 0.00 -0.96 0.00 0.00 56.93 54.77 1xoy s PHE 139 Cb -0.18 -2.24 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1xoy s PHE 139 CO -0.01 -0.60 0.27 0.96 -1.46 0.00 0.00 175.22 174.38 1xoy s ILE 140 N 1.48 5.28 -0.03 3.12 -5.25 0.71 -0.30 121.20 126.20 1xoy s ILE 140 Ca 0.02 0.42 0.10 0.00 -0.99 0.00 0.00 60.65 60.19 1xoy s ILE 140 Cb -0.17 -3.61 -0.15 0.00 2.95 0.00 0.00 42.46 41.49 1xoy s ILE 140 CO 0.02 0.29 0.17 -1.84 -1.79 0.00 0.00 174.94 171.79 1xoy n GLU 141 N 4.48 0.86 -4.23 0.37 0.28 -0.46 0.19 120.64 122.13 1xoy n GLU 141 Ca -0.12 -0.07 -0.16 0.00 -0.16 0.00 0.00 57.16 56.65 1xoy n GLU 141 Cb 0.52 -1.24 -0.11 0.00 1.43 0.00 0.00 31.44 32.04 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 -2.58 1.42 0.07 -1.84 0.00 -1.19 -4.14 121.76 113.50 1xoy s ALA 142 Ca -0.04 -1.34 0.05 0.00 0.00 0.00 0.00 51.96 50.63 1xoy s ALA 142 Cb 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1xoy s ALA 142 CO 0.41 0.02 -0.05 1.21 0.00 0.00 0.00 175.76 177.35 1xoy s ASN 143 N -2.67 4.72 0.16 0.00 3.84 -1.26 0.46 114.94 120.19 1xoy s ASN 143 Ca 0.11 -0.22 -0.19 0.00 0.21 0.00 0.00 52.86 52.76 1xoy s ASN 143 Cb -0.02 -1.06 0.08 0.00 -0.55 0.00 0.00 41.25 39.70 1xoy s ASN 143 CO 0.02 0.21 1.27 0.00 -2.79 0.00 0.00 177.10 175.81 1xoy n GLN 144 N 0.92 -0.27 0.00 0.43 1.13 0.14 -3.33 117.38 116.41 1xoy n GLN 144 Ca -0.13 1.25 0.00 0.00 -1.94 0.00 0.00 57.00 56.18 1xoy n GLN 144 Cb 0.52 -1.85 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1xoy n GLN 144 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1xoy n SER 145 N -5.12 0.79 -1.10 1.08 3.41 -0.75 -5.01 113.62 106.93 1xoy n SER 145 Ca 0.05 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1xoy n SER 145 Cb 0.28 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 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 1.03 -1.69 0.61 5.00 0.00 -1.21 -5.00 105.19 103.92 1xoy n GLY 146 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.09 2.85 0.00 1.61 2.88 -1.26 -4.94 113.62 114.67 1xoy n SER 147 Ca 0.00 -1.98 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1xoy n SER 147 Cb 0.00 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 0.49 0.00 -4.22 -1.46 1.02 -1.26 -4.84 120.64 110.37 1xoy n GLU 148 Ca 0.11 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 1xoy n GLU 148 Cb 0.41 -0.97 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 1xoy n GLU 148 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1xoy s VAL 149 N -0.55 1.15 -0.39 2.62 -7.23 -1.26 -3.66 120.40 111.08 1xoy s VAL 149 Ca 0.00 -0.42 -0.13 0.00 -1.81 0.00 0.00 61.98 59.62 1xoy s VAL 149 Cb 0.00 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1xoy s VAL 149 CO 0.00 0.38 0.26 -0.89 -0.31 0.00 0.00 175.10 174.53 1xoy s THR 150 N 1.23 5.05 -0.12 5.32 2.01 -1.26 -4.79 115.64 123.08 1xoy s THR 150 Ca -0.04 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 1xoy s THR 150 Cb -0.14 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 1xoy s THR 150 CO -0.03 -0.23 0.30 -0.75 -0.69 0.00 0.00 174.62 173.22 1xoy s LYS 151 N 1.65 4.07 -0.20 4.92 2.20 0.19 -1.44 119.74 131.13 1xoy s LYS 151 Ca 0.04 0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.81 1xoy s LYS 151 Cb -0.19 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1xoy s LYS 151 CO 0.09 0.41 -0.13 0.08 -0.36 0.00 0.00 175.35 175.44 1xoy s VAL 152 N -0.07 1.81 0.02 4.02 1.01 0.04 -4.13 120.40 123.11 1xoy s VAL 152 Ca 0.18 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1xoy s VAL 152 Cb -0.14 -1.81 -0.20 0.00 0.00 0.00 0.00 36.38 34.24 1xoy s VAL 152 CO 0.06 0.26 1.18 1.56 0.00 0.00 0.00 175.10 178.16 1xoy h GLN 153 N 7.94 0.44 -1.61 2.72 4.20 -0.88 -2.49 115.11 125.44 1xoy h GLN 153 Ca -0.32 -0.39 0.14 0.00 0.06 0.00 0.00 58.65 58.14 1xoy h GLN 153 Cb 1.10 0.09 -0.21 0.00 0.30 0.00 0.00 27.48 28.76 1xoy h GLN 153 CO 0.52 1.03 0.64 -1.59 -0.67 0.00 0.00 178.83 178.76 1xoy s LYS 154 N -3.53 0.51 -0.17 1.46 0.00 -1.21 -4.46 119.74 112.34 1xoy s LYS 154 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 55.97 55.84 1xoy s LYS 154 Cb 0.04 0.24 0.03 0.00 0.00 0.00 0.00 37.83 38.14 1xoy s LYS 154 CO 0.81 -0.19 -0.13 0.42 0.00 0.00 0.00 175.35 176.27 1xoy s ILE 155 N -1.71 1.59 -0.00 3.79 1.01 -1.26 -1.03 121.20 123.59 1xoy s ILE 155 Ca 0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1xoy s ILE 155 Cb -0.01 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1xoy s ILE 155 CO -0.03 0.35 0.01 0.00 0.00 0.00 0.00 174.94 175.27 1xoy s ALA 156 N 1.46 -0.02 0.15 9.38 0.00 -0.93 -4.93 121.76 126.86 1xoy s ALA 156 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.08 1xoy s ALA 156 Cb -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1xoy s ALA 156 CO -0.10 -0.02 -0.25 -0.51 0.00 0.00 0.00 175.76 174.88 1xoy s LEU 157 N -0.14 2.36 -0.10 0.00 1.02 -1.26 -0.14 118.68 120.42 1xoy s LEU 157 Ca -0.02 -0.79 0.02 0.00 0.02 0.00 0.00 54.13 53.37 1xoy s LEU 157 Cb -0.01 -1.17 0.01 0.00 0.02 0.00 0.00 46.19 45.04 1xoy s LEU 157 CO -0.00 0.15 -0.17 -0.31 0.02 0.00 0.00 176.35 176.04 1xoy s TYR 158 N -1.30 2.05 0.00 0.29 2.02 0.10 0.29 117.35 120.80 1xoy s TYR 158 Ca 0.16 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 55.94 1xoy s TYR 158 Cb -0.09 -1.45 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1xoy s TYR 158 CO 0.07 -0.44 0.00 0.41 -1.57 0.00 0.00 175.55 174.02 1xoy n GLY 159 N 3.99 4.21 3.01 0.71 0.00 -0.63 0.06 105.19 116.54 1xoy n GLY 159 Ca -0.20 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 0.45 -0.15 0.00 1.61 0.01 0.12 0.21 113.70 115.96 1xoy s SER 160 Ca 0.00 0.29 0.29 0.00 1.31 0.00 0.00 55.95 57.84 1xoy s SER 160 Cb 0.00 0.28 1.18 0.00 0.21 0.00 0.00 66.02 67.68 1xoy s SER 160 CO 0.00 -0.07 1.82 0.35 0.41 0.00 0.00 173.24 175.75