#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 6.22 -0.06 4.04 0.01 -1.26 -4.92 113.70 117.73 1xoy s SER 2 Ca 0.00 -0.81 0.08 0.00 1.31 0.00 0.00 55.95 56.53 1xoy s SER 2 Cb 0.00 -2.26 0.34 0.00 0.21 0.00 0.00 66.02 64.31 1xoy s SER 2 CO 0.00 -0.75 1.16 0.00 0.41 0.00 0.00 173.24 174.07 1xoy n ALA 3 N 5.88 2.80 -3.12 1.44 0.00 -1.26 -4.85 120.51 121.40 1xoy n ALA 3 Ca -0.07 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 52.51 1xoy n ALA 3 Cb 0.46 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1xoy n ALA 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1xoy s GLU 4 N -1.68 1.09 -0.81 0.00 -1.05 -1.26 -5.09 118.70 109.90 1xoy s GLU 4 Ca 0.24 -0.58 -0.21 0.00 -0.15 0.00 0.00 54.97 54.28 1xoy s GLU 4 Cb 0.16 0.48 0.10 0.00 -0.44 0.00 0.00 34.13 34.43 1xoy s GLU 4 CO 0.11 -0.43 1.07 -1.54 0.95 0.00 0.00 175.26 175.42 1xoy s SER 5 N -2.62 6.40 -0.26 0.83 1.04 -1.26 -4.91 113.70 112.93 1xoy s SER 5 Ca 0.01 -1.51 -0.02 0.00 0.48 0.00 0.00 55.95 54.91 1xoy s SER 5 Cb 0.01 -2.42 0.14 0.00 0.10 0.00 0.00 66.02 63.85 1xoy s SER 5 CO -0.10 -1.27 0.40 0.00 0.98 0.00 0.00 173.24 173.25 1xoy s ALA 6 N 3.48 -1.20 0.25 5.32 0.00 -1.26 -5.14 121.76 123.22 1xoy s ALA 6 Ca 0.28 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 1xoy s ALA 6 Cb -0.10 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1xoy s ALA 6 CO -0.00 -1.35 0.48 -1.54 0.00 0.00 0.00 175.76 173.35 1xoy s SER 7 N 2.57 6.41 -0.14 0.00 1.04 -1.26 -4.91 113.70 117.41 1xoy s SER 7 Ca 0.13 0.56 0.18 0.00 0.48 0.00 0.00 55.95 57.30 1xoy s SER 7 Cb -0.15 -2.08 0.32 0.00 0.10 0.00 0.00 66.02 64.21 1xoy s SER 7 CO -0.19 -0.13 1.18 1.67 0.98 0.00 0.00 173.24 176.75 1xoy n GLN 8 N -0.86 1.45 -2.65 4.02 7.27 -1.26 -5.02 117.38 120.32 1xoy n GLN 8 Ca -0.03 -2.63 -0.43 0.00 0.07 0.00 0.00 57.00 53.98 1xoy n GLN 8 Cb 0.54 -1.54 -0.02 0.00 2.41 0.00 0.00 30.24 31.63 1xoy n GLN 8 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1xoy s ILE 9 N -2.89 4.67 -0.35 1.69 1.09 -1.26 -4.79 121.20 119.37 1xoy s ILE 9 Ca 0.33 2.01 0.04 0.00 -1.10 0.00 0.00 60.65 61.93 1xoy s ILE 9 Cb 0.29 -4.30 0.51 0.00 -1.06 0.00 0.00 42.46 37.91 1xoy s ILE 9 CO 0.03 -0.16 1.67 -0.81 -0.10 0.00 0.00 174.94 175.57 1xoy n PRO 10 N 6.22 2.10 -1.92 2.79 -0.04 -1.26 -4.94 135.00 137.95 1xoy n PRO 10 Ca 0.12 -2.27 -0.01 0.00 -0.04 0.00 0.00 63.50 61.29 1xoy n PRO 10 Cb 0.46 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 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 -0.64 -2.93 0.00 0.54 4.81 -1.26 -4.98 118.16 113.69 1xoy n LYS 11 Ca 0.43 2.36 0.00 0.00 -0.87 0.00 0.00 58.31 60.23 1xoy n LYS 11 Cb 1.35 -3.14 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 1.05 -0.29 1.50 3.14 0.00 -1.26 -5.11 105.19 104.21 1xoy n GLY 12 Ca -0.10 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1xoy n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xoy n GLN 13 N 0.00 1.17 -4.09 1.61 1.13 -1.26 -5.11 117.38 110.83 1xoy n GLN 13 Ca 0.00 -1.35 -0.28 0.00 -1.94 0.00 0.00 57.00 53.42 1xoy n GLN 13 Cb 0.00 0.15 -0.06 0.00 0.11 0.00 0.00 30.24 30.43 1xoy n GLN 13 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xoy s VAL 14 N -1.07 4.36 0.25 5.09 0.11 -0.55 -4.71 120.40 123.88 1xoy s VAL 14 Ca 0.12 -0.99 -0.30 0.00 -2.93 0.00 0.00 61.98 57.88 1xoy s VAL 14 Cb -0.01 -3.16 -0.09 0.00 -1.53 0.00 0.00 36.38 31.59 1xoy s VAL 14 CO 0.08 0.00 1.10 1.51 -3.33 0.00 0.00 175.10 174.46 1xoy s ASP 15 N -2.73 7.27 0.15 3.54 1.47 -1.26 -0.93 116.67 124.18 1xoy s ASP 15 Ca 0.29 2.23 0.26 0.00 1.18 0.00 0.00 52.55 56.51 1xoy s ASP 15 Cb -0.11 -2.62 0.94 0.00 -0.34 0.00 0.00 42.92 40.79 1xoy s ASP 15 CO 0.22 -0.16 1.80 -0.11 0.68 0.00 0.00 175.17 177.60 1xoy n LEU 16 N 1.49 0.55 -0.23 2.11 -0.00 0.65 -3.59 117.00 117.97 1xoy n LEU 16 Ca -0.00 0.56 -0.05 0.00 -0.00 0.00 0.00 56.01 56.52 1xoy n LEU 16 Cb 0.45 -0.40 0.05 0.00 -0.00 0.00 0.00 43.42 43.52 1xoy n LEU 16 CO 0.54 -0.17 1.15 0.25 -0.00 0.00 0.00 177.39 179.16 1xoy h LEU 17 N 0.00 0.75 -1.16 -1.96 6.46 -1.91 -1.11 115.31 116.38 1xoy h LEU 17 Ca 0.00 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1xoy h LEU 17 Cb 0.62 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1xoy h LEU 17 CO 0.00 0.54 -0.26 -0.78 -0.62 0.00 0.00 178.44 177.32 1xoy h ASP 18 N 0.88 0.00 -0.34 1.25 3.58 -1.95 -2.81 116.42 117.03 1xoy h ASP 18 Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1xoy h ASP 18 Cb -0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1xoy h ASP 18 CO -0.06 0.26 0.00 0.49 -2.88 0.00 0.00 179.24 177.05 1xoy n PHE 19 N -3.47 0.79 -3.83 0.28 3.72 -0.44 -4.72 117.46 109.79 1xoy n PHE 19 Ca -0.00 -0.31 -0.36 0.00 -0.05 0.00 0.00 57.45 56.73 1xoy n PHE 19 Cb 0.43 -0.15 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.69 5.37 -0.01 4.37 1.01 -1.06 -0.16 121.20 129.03 1xoy s ILE 20 Ca 0.27 0.17 0.15 0.00 0.00 0.00 0.00 60.65 61.24 1xoy s ILE 20 Cb 0.17 -3.40 0.05 0.00 0.01 0.00 0.00 42.46 39.30 1xoy s ILE 20 CO 0.13 0.52 1.52 -0.78 0.00 0.00 0.00 174.94 176.33 1xoy h ASP 21 N 5.95 0.00 0.00 3.58 3.58 -1.63 -3.38 116.42 124.52 1xoy h ASP 21 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1xoy h ASP 21 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1xoy h ASP 21 CO 0.68 0.52 0.00 0.79 -2.88 0.00 0.00 179.24 178.35 1xoy n TRP 22 N -3.35 0.00 0.02 0.28 7.02 -1.26 -1.38 117.44 118.77 1xoy n TRP 22 Ca 0.01 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.44 1xoy n TRP 22 Cb 0.68 -0.48 -0.11 0.00 -2.42 0.00 0.00 31.31 28.98 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 0.00 -0.99 0.02 -1.91 -3.38 113.55 107.28 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 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1xoy h SER 23 CO 0.00 0.81 -0.19 0.61 -1.14 0.00 0.00 176.83 176.92 1xoy n GLY 24 N 1.46 4.71 3.73 -3.77 0.00 -1.26 -5.03 105.19 105.03 1xoy n GLY 24 Ca -0.11 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.81 3.64 0.04 1.61 -7.23 -1.26 -4.56 120.40 109.82 1xoy s VAL 25 Ca 0.32 1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 61.78 1xoy s VAL 25 Cb 0.30 -3.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.38 1xoy s VAL 25 CO -0.00 0.17 0.01 -1.83 -0.31 0.00 0.00 175.10 173.14 1xoy s GLU 26 N 0.18 0.50 0.00 4.82 -1.05 -0.89 -5.00 118.70 117.26 1xoy s GLU 26 Ca 0.55 -0.87 0.02 0.00 -0.15 0.00 0.00 54.97 54.52 1xoy s GLU 26 Cb -0.32 0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.54 1xoy s GLU 26 CO 0.34 -0.10 -0.05 0.00 0.95 0.00 0.00 175.26 176.40 1xoy h LEU 28 N 5.86 -1.30 0.00 0.00 6.46 -0.92 -3.42 115.31 121.98 1xoy h LEU 28 Ca -0.28 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1xoy h LEU 28 Cb 1.19 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 41.58 1xoy h LEU 28 CO 0.49 -0.52 0.00 -3.20 -0.62 0.00 0.00 178.44 174.59 1xoy n ASN 29 N -5.06 0.00 -1.16 1.25 2.85 -1.26 -4.89 115.26 106.99 1xoy n ASN 29 Ca -0.09 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.26 1xoy n ASN 29 Cb 0.37 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.34 1xoy n ASN 29 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1xoy n GLN 30 N -0.15 -1.49 0.15 1.20 7.27 -1.26 -4.79 117.38 118.30 1xoy n GLN 30 Ca 0.00 0.84 0.05 0.00 0.07 0.00 0.00 57.00 57.96 1xoy n GLN 30 Cb 0.00 -5.09 0.05 0.00 2.41 0.00 0.00 30.24 27.61 1xoy n GLN 30 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1xoy h SER 31 N 0.00 0.00 0.00 1.69 0.87 -1.83 -2.99 113.55 111.29 1xoy h SER 31 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1xoy h SER 31 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1xoy h SER 31 CO 0.38 0.35 0.05 -0.24 -0.53 0.00 0.00 176.83 176.85 1xoy n SER 32 N -3.13 0.00 0.00 6.23 2.88 -1.26 -4.75 113.62 113.59 1xoy n SER 32 Ca 0.01 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1xoy n SER 32 Cb 0.68 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1xoy n SER 32 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1xoy n SER 33 N -1.12 0.00 -4.60 -3.46 7.64 -1.13 -4.94 113.62 106.00 1xoy n SER 33 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1xoy n SER 33 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.58 2.12 0.41 1.43 3.76 -1.26 -4.95 115.29 115.23 1xoy s HIS 34 Ca 0.00 0.64 0.02 0.00 -0.15 0.00 0.00 55.06 55.57 1xoy s HIS 34 Cb 0.00 -4.18 -0.01 0.00 1.11 0.00 0.00 32.58 29.50 1xoy s HIS 34 CO 0.00 -2.51 0.61 -1.12 -0.85 0.00 0.00 174.74 170.87 1xoy s SER 35 N 4.82 5.90 0.05 1.40 0.01 -1.26 -4.41 113.70 120.20 1xoy s SER 35 Ca 0.70 0.16 -0.24 0.00 1.31 0.00 0.00 55.95 57.88 1xoy s SER 35 Cb -0.19 -1.48 -0.17 0.00 0.21 0.00 0.00 66.02 64.39 1xoy s SER 35 CO 0.32 -0.60 1.54 0.25 0.41 0.00 0.00 173.24 175.17 1xoy h LEU 36 N 0.56 -0.05 -2.01 2.44 6.46 -1.92 -2.60 115.31 118.19 1xoy h LEU 36 Ca -0.46 -0.18 0.13 0.00 -0.12 0.00 0.00 57.88 57.25 1xoy h LEU 36 Cb 1.25 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 1xoy h LEU 36 CO 0.56 0.15 0.41 -0.65 -0.62 0.00 0.00 178.44 178.29 1xoy h PRO 37 N -0.24 0.00 -0.20 5.25 0.11 -1.96 -1.61 132.00 133.36 1xoy h PRO 37 Ca -0.01 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.11 1xoy h PRO 37 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1xoy h PRO 37 CO 0.01 0.00 0.12 -0.91 -0.21 0.00 0.00 178.00 177.01 1xoy h ASN 38 N 0.00 0.19 -0.02 -2.05 -0.26 -1.72 -2.45 115.58 109.27 1xoy h ASN 38 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 1xoy h ASN 38 Cb 1.04 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.26 1xoy h ASN 38 CO -0.00 0.14 -0.03 0.00 -1.06 0.00 0.00 177.43 176.48 1xoy n ALA 39 N -2.17 2.53 -0.62 -0.83 0.00 -0.67 -3.33 120.51 115.43 1xoy n ALA 39 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1xoy n ALA 39 Cb 0.04 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.06 0.60 -4.30 0.00 7.94 -0.82 -1.68 117.00 119.80 1xoy n LEU 40 Ca 0.12 -0.60 -0.28 0.00 -1.11 0.00 0.00 56.01 54.13 1xoy n LEU 40 Cb 0.51 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.31 1xoy n LEU 40 CO 0.14 0.15 -0.55 -0.54 -1.11 0.00 0.00 177.39 175.48 1xoy s LYS 41 N -0.22 1.68 0.68 1.96 1.02 -0.93 -4.90 119.74 119.03 1xoy s LYS 41 Ca 0.00 -1.00 -0.17 0.00 0.02 0.00 0.00 55.97 54.82 1xoy s LYS 41 Cb 0.00 -1.79 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 1xoy s LYS 41 CO 0.00 0.47 1.23 -0.65 -0.92 0.00 0.00 175.35 175.47 1xoy s GLN 42 N -1.09 2.44 0.00 1.68 -1.52 -1.26 -1.37 119.66 118.54 1xoy s GLN 42 Ca 0.10 1.85 0.00 0.00 -1.95 0.00 0.00 55.36 55.36 1xoy s GLN 42 Cb -0.09 -1.86 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 1xoy s GLN 42 CO 0.01 -1.62 0.00 0.41 -0.25 0.00 0.00 175.29 173.84 1xoy n GLY 43 N 0.54 1.77 0.00 3.09 0.00 -1.26 -4.40 105.19 104.92 1xoy n GLY 43 Ca 0.14 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1xoy n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xoy n TYR 44 N 0.00 0.00 0.00 1.61 4.01 -1.19 -4.56 117.16 117.02 1xoy n TYR 44 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1xoy n TYR 44 Cb 0.00 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 1xoy n TYR 44 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1xoy n ARG 45 N -1.48 0.00 -3.29 -0.72 0.00 -0.47 -4.61 116.66 106.10 1xoy n ARG 45 Ca 0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.72 1xoy n ARG 45 Cb 0.33 -0.10 0.02 0.00 0.00 0.00 0.00 32.46 32.71 1xoy n ARG 45 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1xoy n GLU 46 N 0.00 -1.10 -1.93 -0.14 0.28 -1.26 -4.67 120.64 111.81 1xoy n GLU 46 Ca 0.00 1.07 -0.24 0.00 -0.16 0.00 0.00 57.16 57.84 1xoy n GLU 46 Cb 0.00 -1.46 -0.06 0.00 1.43 0.00 0.00 31.44 31.34 1xoy n GLU 46 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1xoy s ASP 47 N -1.20 4.71 0.00 -1.84 -4.77 -1.26 -4.52 116.67 107.79 1xoy s ASP 47 Ca 0.20 -0.93 0.00 0.00 -3.30 0.00 0.00 52.55 48.52 1xoy s ASP 47 Cb -0.02 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.24 1xoy s ASP 47 CO 0.45 -3.27 0.00 1.21 0.70 0.00 0.00 175.17 174.26 1xoy n GLU 48 N 8.58 0.00 0.00 2.11 2.13 -1.26 -5.10 120.64 127.10 1xoy n GLU 48 Ca 0.43 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1xoy n GLU 48 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1xoy n GLU 48 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xoy n GLY 49 N 0.00 1.23 3.79 8.31 0.00 -1.26 -5.04 105.19 112.21 1xoy n GLY 49 Ca 0.00 -0.56 -0.35 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 4.10 0.18 0.99 0.05 -1.26 -5.03 118.68 117.71 1xoy s LEU 50 Ca 0.00 1.88 -0.24 0.00 0.05 0.00 0.00 54.13 55.82 1xoy s LEU 50 Cb 0.00 -4.29 0.05 0.00 -2.05 0.00 0.00 46.19 39.91 1xoy s LEU 50 CO 0.00 -0.39 0.88 0.54 -0.55 0.00 0.00 176.35 176.83 1xoy s ASN 51 N -1.80 -0.22 -0.24 1.48 2.20 -1.26 -4.85 114.94 110.26 1xoy s ASN 51 Ca 0.58 -0.44 -0.07 0.00 -0.94 0.00 0.00 52.86 51.99 1xoy s ASN 51 Cb -0.17 0.56 -0.03 0.00 -2.00 0.00 0.00 41.25 39.61 1xoy s ASN 51 CO 0.22 -1.02 0.07 -0.22 -2.94 0.00 0.00 177.10 173.21 1xoy s LEU 52 N -2.92 3.53 0.08 3.54 0.20 -0.97 -4.05 118.68 118.09 1xoy s LEU 52 Ca 0.11 -0.15 0.01 0.00 0.69 0.00 0.00 54.13 54.79 1xoy s LEU 52 Cb -0.03 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1xoy s LEU 52 CO 0.03 0.00 -0.05 -1.83 -0.29 0.00 0.00 176.35 174.21 1xoy s GLU 53 N 1.39 0.74 0.83 1.98 -1.05 -1.26 -0.51 118.70 120.82 1xoy s GLU 53 Ca 0.05 -1.27 -0.08 0.00 -0.15 0.00 0.00 54.97 53.52 1xoy s GLU 53 Cb -0.15 -0.06 0.15 0.00 -0.44 0.00 0.00 34.13 33.64 1xoy s GLU 53 CO 0.04 -0.05 1.15 -1.54 0.95 0.00 0.00 175.26 175.81 1xoy s SER 54 N -2.95 3.82 0.13 0.83 1.04 -0.02 -4.31 113.70 112.24 1xoy s SER 54 Ca 0.09 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1xoy s SER 54 Cb 0.06 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1xoy s SER 54 CO -0.06 -2.24 0.00 -0.67 0.98 0.00 0.00 173.24 171.25 1xoy n ASP 55 N -3.27 -1.19 0.13 7.02 -0.08 -1.26 -4.59 116.55 113.31 1xoy n ASP 55 Ca 0.14 0.41 -0.01 0.00 -1.51 0.00 0.00 54.79 53.82 1xoy n ASP 55 Cb 0.60 1.35 0.23 0.00 2.34 0.00 0.00 41.12 45.64 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xoy h ALA 56 N 0.00 1.10 -2.00 -1.67 0.00 -1.93 -3.45 119.26 111.31 1xoy h ALA 56 Ca 0.00 -0.46 -0.48 0.00 0.00 0.00 0.00 54.91 53.97 1xoy h ALA 56 Cb 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.57 1xoy h ALA 56 CO 0.00 0.64 -0.56 0.34 0.00 0.00 0.00 179.25 179.67 1xoy s ASP 57 N -6.89 2.19 -0.06 0.00 -1.08 -1.26 -5.06 116.67 104.52 1xoy s ASP 57 Ca -0.03 -1.55 0.10 0.00 -0.52 0.00 0.00 52.55 50.56 1xoy s ASP 57 Cb 0.13 0.31 -0.16 0.00 -1.46 0.00 0.00 42.92 41.74 1xoy s ASP 57 CO 0.76 -0.83 0.15 1.21 0.52 0.00 0.00 175.17 176.98 1xoy n GLU 58 N -0.73 1.23 -2.99 4.34 0.00 -1.26 -4.65 120.64 116.59 1xoy n GLU 58 Ca -0.03 -0.06 -0.39 0.00 0.00 0.00 0.00 57.16 56.68 1xoy n GLU 58 Cb 0.65 -1.27 -0.06 0.00 0.00 0.00 0.00 31.44 30.76 1xoy n GLU 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1xoy s GLN 59 N -2.54 4.55 -0.06 5.31 -1.52 -1.26 -4.18 119.66 119.95 1xoy s GLN 59 Ca -0.05 1.14 -0.01 0.00 -1.95 0.00 0.00 55.36 54.49 1xoy s GLN 59 Cb 0.05 -3.27 0.03 0.00 -0.22 0.00 0.00 33.01 29.60 1xoy s GLN 59 CO 0.45 0.55 -0.00 -0.51 -0.25 0.00 0.00 175.29 175.53 1xoy s LEU 60 N -1.04 0.74 -0.10 2.90 1.43 -1.16 -4.12 118.68 117.33 1xoy s LEU 60 Ca 0.36 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1xoy s LEU 60 Cb -0.23 -0.42 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1xoy s LEU 60 CO 0.26 -0.16 -0.07 -0.22 0.23 0.00 0.00 176.35 176.38 1xoy s LEU 61 N 1.73 1.14 -0.20 1.79 0.20 -1.26 -0.53 118.68 121.55 1xoy s LEU 61 Ca 0.01 -0.27 -0.04 0.00 0.69 0.00 0.00 54.13 54.53 1xoy s LEU 61 Cb -0.13 -0.77 -0.01 0.00 -0.43 0.00 0.00 46.19 44.84 1xoy s LEU 61 CO -0.04 -0.12 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.23 1xoy s ILE 62 N 1.65 3.51 -0.25 6.68 1.09 0.11 -0.21 121.20 133.79 1xoy s ILE 62 Ca 0.03 -0.46 -0.10 0.00 -1.10 0.00 0.00 60.65 59.03 1xoy s ILE 62 Cb -0.13 -2.58 -0.05 0.00 -1.06 0.00 0.00 42.46 38.65 1xoy s ILE 62 CO -0.07 0.44 0.14 -0.47 -0.10 0.00 0.00 174.94 174.89 1xoy s TYR 63 N 1.15 3.25 -0.22 3.97 6.14 0.13 0.11 117.35 131.88 1xoy s TYR 63 Ca 0.02 0.08 0.02 0.00 0.64 0.00 0.00 57.07 57.83 1xoy s TYR 63 Cb -0.15 -2.27 0.04 0.00 0.42 0.00 0.00 41.96 40.01 1xoy s TYR 63 CO -0.00 -0.05 -0.13 0.42 0.64 0.00 0.00 175.55 176.42 1xoy s ILE 64 N 1.26 2.00 0.06 3.14 -1.09 0.65 -2.09 121.20 125.13 1xoy s ILE 64 Ca 0.07 -1.28 -0.20 0.00 -2.23 0.00 0.00 60.65 57.01 1xoy s ILE 64 Cb -0.14 -2.01 -0.06 0.00 -1.58 0.00 0.00 42.46 38.66 1xoy s ILE 64 CO 0.06 0.18 0.57 -2.16 -1.23 0.00 0.00 174.94 172.36 1xoy s PRO 65 N 1.23 4.22 0.91 2.79 0.05 -1.26 -0.51 135.00 142.44 1xoy s PRO 65 Ca -0.03 0.74 -0.11 0.00 0.05 0.00 0.00 61.00 61.65 1xoy s PRO 65 Cb -0.17 -3.25 0.14 0.00 0.05 0.00 0.00 34.50 31.27 1xoy s PRO 65 CO -0.08 0.60 1.10 -0.59 0.05 0.00 0.00 177.00 178.07 1xoy s PHE 66 N -0.97 2.05 -0.20 0.56 -0.71 -0.39 -3.01 117.98 115.33 1xoy s PHE 66 Ca 0.29 1.44 0.03 0.00 -1.04 0.00 0.00 56.93 57.66 1xoy s PHE 66 Cb -0.19 -3.17 -0.14 0.00 -1.21 0.00 0.00 43.02 38.30 1xoy s PHE 66 CO 0.19 -2.59 -0.15 -1.71 -1.34 0.00 0.00 175.22 169.62 1xoy n ASN 67 N -4.05 2.24 -3.69 1.98 2.85 0.77 -3.81 115.26 111.56 1xoy n ASN 67 Ca 0.08 -0.09 -0.14 0.00 -0.11 0.00 0.00 54.58 54.32 1xoy n ASN 67 Cb 0.54 -0.15 -0.09 0.00 1.24 0.00 0.00 39.78 41.32 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 -2.40 0.68 0.01 1.20 0.74 -1.25 -4.93 119.66 113.71 1xoy s GLN 68 Ca -0.24 0.34 -0.30 0.00 0.05 0.00 0.00 55.36 55.20 1xoy s GLN 68 Cb 0.07 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.45 1xoy s GLN 68 CO 0.49 -0.15 1.18 0.14 -0.55 0.00 0.00 175.29 176.41 1xoy s VAL 69 N -0.47 4.18 0.25 1.34 -7.23 -1.26 -4.94 120.40 112.27 1xoy s VAL 69 Ca -0.06 1.55 0.02 0.00 -1.81 0.00 0.00 61.98 61.68 1xoy s VAL 69 Cb -0.03 -3.99 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1xoy s VAL 69 CO 0.03 0.07 0.18 0.27 -0.31 0.00 0.00 175.10 175.34 1xoy s ILE 70 N 1.52 0.06 -0.30 -0.62 -0.00 -1.26 -4.89 121.20 115.71 1xoy s ILE 70 Ca 0.57 -2.00 -0.14 0.00 -0.00 0.00 0.00 60.65 59.08 1xoy s ILE 70 Cb -0.27 -2.51 -0.03 0.00 -0.00 0.00 0.00 42.46 39.66 1xoy s ILE 70 CO 0.26 0.00 0.32 -0.54 -0.00 0.00 0.00 174.94 174.99 1xoy s LYS 71 N -3.91 3.80 -0.08 0.37 1.02 0.37 -2.03 119.74 119.28 1xoy s LYS 71 Ca 0.39 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 1xoy s LYS 71 Cb 0.05 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1xoy s LYS 71 CO 0.17 -0.36 1.24 -1.17 -0.92 0.00 0.00 175.35 174.31 1xoy s LEU 72 N 1.97 4.25 -0.19 3.17 1.98 -1.25 -0.34 118.68 128.27 1xoy s LEU 72 Ca 0.12 1.81 -0.08 0.00 -2.89 0.00 0.00 54.13 53.08 1xoy s LEU 72 Cb -0.16 -3.55 -0.09 0.00 0.66 0.00 0.00 46.19 43.05 1xoy s LEU 72 CO 0.11 -0.65 -0.24 1.57 -1.89 0.00 0.00 176.35 175.26 1xoy n HIS 73 N 5.62 0.00 -3.92 5.38 -0.00 0.18 -4.67 115.22 117.82 1xoy n HIS 73 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.76 1xoy n HIS 73 Cb 0.46 -0.69 -0.08 0.00 -0.00 0.00 0.00 29.99 29.68 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 -6.59 0.21 0.09 0.26 1.04 -0.32 -3.51 113.70 104.89 1xoy s SER 74 Ca -0.27 -0.75 0.05 0.00 0.48 0.00 0.00 55.95 55.47 1xoy s SER 74 Cb 0.10 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 1xoy s SER 74 CO 0.35 -0.70 -0.14 0.72 0.98 0.00 0.00 173.24 174.45 1xoy s PHE 75 N -3.88 1.27 -0.18 5.02 -0.71 -0.43 -0.17 117.98 118.90 1xoy s PHE 75 Ca 0.06 -0.50 -0.05 0.00 -1.04 0.00 0.00 56.93 55.40 1xoy s PHE 75 Cb 0.06 -0.70 0.09 0.00 -1.21 0.00 0.00 43.02 41.26 1xoy s PHE 75 CO -0.10 0.08 0.32 0.00 -1.34 0.00 0.00 175.22 174.18 1xoy s ALA 76 N -1.57 -0.79 -0.08 1.99 0.00 0.14 0.10 121.76 121.55 1xoy s ALA 76 Ca 0.01 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 1xoy s ALA 76 Cb -0.08 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.79 1xoy s ALA 76 CO 0.02 -0.87 -0.05 0.42 0.00 0.00 0.00 175.76 175.28 1xoy s ILE 77 N 2.49 0.74 0.32 0.00 1.09 -1.25 0.35 121.20 124.93 1xoy s ILE 77 Ca 0.04 -0.14 0.05 0.00 -1.10 0.00 0.00 60.65 59.50 1xoy s ILE 77 Cb -0.13 -0.79 -0.02 0.00 -1.06 0.00 0.00 42.46 40.46 1xoy s ILE 77 CO -0.12 0.31 0.46 -0.54 -0.10 0.00 0.00 174.94 174.95 1xoy s LYS 78 N 1.58 3.23 0.00 2.79 1.02 0.09 -4.02 119.74 124.43 1xoy s LYS 78 Ca 0.01 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1xoy s LYS 78 Cb -0.13 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1xoy s LYS 78 CO -0.05 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 1xoy n GLY 79 N -1.61 -1.33 3.78 -3.33 0.00 -1.26 -0.19 105.19 101.24 1xoy n GLY 79 Ca -0.03 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.57 0.69 -0.05 1.61 0.02 -1.26 -4.86 135.00 129.58 1xoy s PRO 80 Ca 0.00 0.14 -0.18 0.00 0.02 0.00 0.00 61.00 60.98 1xoy s PRO 80 Cb 0.00 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.59 1xoy s PRO 80 CO 0.00 -2.47 0.74 0.93 -0.33 0.00 0.00 177.00 175.87 1xoy h GLU 81 N -1.69 -0.28 0.45 5.54 5.08 -1.96 -2.02 114.58 119.70 1xoy h GLU 81 Ca -0.49 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1xoy h GLU 81 Cb 1.31 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1xoy h GLU 81 CO 0.54 0.06 -0.22 0.93 -1.00 0.00 0.00 179.01 179.33 1xoy h GLU 82 N -0.95 -0.58 -0.67 2.33 3.07 -2.01 -3.13 114.58 112.64 1xoy h GLU 82 Ca -0.03 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1xoy h GLU 82 Cb 0.47 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1xoy h GLU 82 CO 0.05 -0.31 0.00 0.39 -1.40 0.00 0.00 179.01 177.74 1xoy n GLU 83 N -5.29 2.76 -3.16 2.33 1.02 -1.26 -1.66 120.64 115.38 1xoy n GLU 83 Ca -0.11 -1.61 -0.25 0.00 -0.02 0.00 0.00 57.16 55.16 1xoy n GLU 83 Cb 0.29 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 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 -0.58 1.45 -0.46 0.62 0.00 -0.76 0.39 107.32 107.99 1xoy s GLY 84 Ca 0.28 -0.75 -0.28 0.00 0.00 0.00 0.00 44.72 43.97 1xoy s GLY 84 CO 0.11 -0.65 1.59 -4.14 0.00 0.00 0.00 173.10 170.01 1xoy s PRO 85 N -4.34 3.30 -0.16 2.90 0.02 -1.26 -3.74 135.00 131.72 1xoy s PRO 85 Ca 0.43 0.91 -0.23 0.00 0.02 0.00 0.00 61.00 62.12 1xoy s PRO 85 Cb -0.10 -4.15 -0.21 0.00 0.02 0.00 0.00 34.50 30.06 1xoy s PRO 85 CO 0.38 -1.92 0.49 -0.22 -0.33 0.00 0.00 177.00 175.40 1xoy h LYS 86 N 12.05 0.00 -4.53 5.54 3.11 -0.95 -3.36 116.57 128.43 1xoy h LYS 86 Ca -0.29 0.00 -0.71 0.00 -2.81 0.00 0.00 60.65 56.84 1xoy h LYS 86 Cb 1.13 0.00 -0.24 0.00 -1.00 0.00 0.00 32.23 32.12 1xoy h LYS 86 CO 1.11 0.86 -0.48 0.99 -2.81 0.00 0.00 179.45 179.13 1xoy s THR 87 N -2.20 4.70 -0.12 1.00 2.01 -0.55 -1.08 115.64 119.40 1xoy s THR 87 Ca -0.20 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 60.85 1xoy s THR 87 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1xoy s THR 87 CO 0.58 -0.32 -0.03 0.68 -0.69 0.00 0.00 174.62 174.84 1xoy s VAL 88 N 1.56 4.01 -0.06 3.82 -7.23 -1.09 -2.21 120.40 119.20 1xoy s VAL 88 Ca 0.03 -0.34 0.05 0.00 -1.81 0.00 0.00 61.98 59.91 1xoy s VAL 88 Cb -0.20 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1xoy s VAL 88 CO 0.07 0.55 -0.23 -0.54 -0.31 0.00 0.00 175.10 174.64 1xoy s LYS 89 N -0.24 2.42 -0.07 4.82 -0.14 0.78 -2.80 119.74 124.52 1xoy s LYS 89 Ca 0.05 -0.82 0.01 0.00 -1.36 0.00 0.00 55.97 53.85 1xoy s LYS 89 Cb -0.13 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 1xoy s LYS 89 CO 0.02 0.30 -0.09 -0.06 -0.76 0.00 0.00 175.35 174.77 1xoy s PHE 90 N -0.01 2.89 -0.13 3.18 0.08 -1.04 -0.40 117.98 122.55 1xoy s PHE 90 Ca -0.07 -0.07 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 1xoy s PHE 90 Cb -0.14 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1xoy s PHE 90 CO 0.04 0.25 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.28 1xoy s PHE 91 N -0.66 1.62 -0.12 0.36 0.40 -0.03 0.41 117.98 119.95 1xoy s PHE 91 Ca 0.10 -0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 55.52 1xoy s PHE 91 Cb -0.11 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 1xoy s PHE 91 CO 0.02 -0.56 -0.06 -1.54 0.70 0.00 0.00 175.22 173.77 1xoy s SER 92 N 1.66 4.65 0.00 1.36 1.04 -1.26 -0.10 113.70 121.05 1xoy s SER 92 Ca 0.04 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1xoy s SER 92 Cb -0.13 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1xoy s SER 92 CO -0.08 0.25 0.00 0.59 0.98 0.00 0.00 173.24 174.97 1xoy n ASN 93 N 3.01 0.00 -4.49 7.02 3.02 0.16 -4.96 115.26 119.01 1xoy n ASN 93 Ca -0.18 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.94 1xoy n ASN 93 Cb 0.53 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 1xoy n ASN 93 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xoy s LYS 94 N -0.10 3.24 0.44 3.52 3.01 -1.26 -4.81 119.74 123.77 1xoy s LYS 94 Ca 0.00 -0.52 -0.21 0.00 -1.01 0.00 0.00 55.97 54.23 1xoy s LYS 94 Cb 0.00 -4.10 -0.11 0.00 -1.01 0.00 0.00 37.83 32.61 1xoy s LYS 94 CO 0.00 -1.50 0.96 -1.21 0.51 0.00 0.00 175.35 174.10 1xoy s GLU 95 N 3.70 4.19 -0.08 1.68 2.02 -1.26 -4.64 118.70 124.30 1xoy s GLU 95 Ca 0.25 1.14 -0.05 0.00 0.02 0.00 0.00 54.97 56.33 1xoy s GLU 95 Cb -0.15 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 31.93 1xoy s GLU 95 CO 0.16 -0.07 0.10 0.72 0.02 0.00 0.00 175.26 176.18 1xoy n HIS 96 N -0.69 -1.80 -4.25 1.61 8.25 -1.26 -5.09 115.22 111.98 1xoy n HIS 96 Ca 0.07 1.04 -0.18 0.00 -0.26 0.00 0.00 57.72 58.39 1xoy n HIS 96 Cb 0.54 -2.48 -0.15 0.00 1.12 0.00 0.00 29.99 29.02 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 -0.86 0.65 0.09 -0.41 -1.94 -1.26 -4.92 119.30 110.64 1xoy s MET 97 Ca -0.11 -0.23 -0.03 0.00 -1.71 0.00 0.00 55.69 53.61 1xoy s MET 97 Cb 0.01 -0.64 0.01 0.00 2.01 0.00 0.00 34.83 36.22 1xoy s MET 97 CO 0.32 0.10 0.17 0.00 -0.01 0.00 0.00 175.02 175.60 1xoy h PHE 99 N 1.22 0.56 0.00 0.00 0.04 -2.00 -0.23 116.94 116.53 1xoy h PHE 99 Ca -0.07 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1xoy h PHE 99 Cb 0.27 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1xoy h PHE 99 CO 0.00 0.20 -0.01 0.77 -0.60 0.00 0.00 178.31 178.67 1xoy h SER 100 N 0.55 0.00 0.02 2.17 0.02 -2.01 -2.93 113.55 111.38 1xoy h SER 100 Ca 0.33 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.94 1xoy h SER 100 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1xoy h SER 100 CO -0.27 0.01 -1.86 0.59 -1.14 0.00 0.00 176.83 174.16 1xoy n ASN 101 N -3.16 1.94 0.32 3.07 4.13 -0.24 -4.13 115.26 117.19 1xoy n ASN 101 Ca -0.02 0.31 0.21 0.00 1.68 0.00 0.00 54.58 56.76 1xoy n ASN 101 Cb 0.12 -0.86 1.09 0.00 -1.54 0.00 0.00 39.78 38.59 1xoy n ASN 101 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1xoy h VAL 102 N -0.73 0.01 0.00 2.41 -1.51 -0.98 0.65 116.25 116.11 1xoy h VAL 102 Ca -0.48 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1xoy h VAL 102 Cb 1.57 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 1xoy h VAL 102 CO -0.21 0.00 -0.86 0.59 -1.23 0.00 0.00 177.57 175.86 1xoy n ASN 103 N -3.10 0.64 -0.11 4.19 3.02 -1.15 -4.32 115.26 114.42 1xoy n ASN 103 Ca -0.02 -0.28 -0.16 0.00 -0.03 0.00 0.00 54.58 54.09 1xoy n ASN 103 Cb 0.13 0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 39.79 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 -1.81 1.53 -4.87 6.41 2.03 0.09 -4.94 116.55 114.98 1xoy n ASP 104 Ca 0.03 -0.07 -0.36 0.00 0.52 0.00 0.00 54.79 54.91 1xoy n ASP 104 Cb 0.40 -0.12 -0.06 0.00 -0.72 0.00 0.00 41.12 40.62 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 -2.52 3.62 0.35 -0.67 0.08 -0.40 -5.07 117.98 113.37 1xoy s PHE 105 Ca -0.28 0.68 -0.26 0.00 0.12 0.00 0.00 56.93 57.19 1xoy s PHE 105 Cb 0.08 -2.06 -0.09 0.00 -0.57 0.00 0.00 43.02 40.38 1xoy s PHE 105 CO 0.67 0.64 1.07 -1.25 -0.10 0.00 0.00 175.22 176.25 1xoy s PRO 106 N -1.42 4.36 0.79 0.24 0.04 -1.26 -4.80 135.00 132.95 1xoy s PRO 106 Ca 0.24 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1xoy s PRO 106 Cb -0.14 -2.81 0.07 0.00 0.04 0.00 0.00 34.50 31.66 1xoy s PRO 106 CO 0.12 0.01 1.09 -1.25 0.04 0.00 0.00 177.00 177.02 1xoy s PRO 107 N -2.05 2.13 0.03 0.56 0.04 -1.26 -4.84 135.00 129.61 1xoy s PRO 107 Ca 0.52 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.10 1xoy s PRO 107 Cb -0.26 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.18 1xoy s PRO 107 CO 0.33 -1.61 1.22 0.77 0.04 0.00 0.00 177.00 177.75 1xoy h SER 108 N -1.08 0.50 -5.47 6.66 0.02 -0.42 -3.49 113.55 110.28 1xoy h SER 108 Ca -0.47 -0.63 0.22 0.00 -0.84 0.00 0.00 61.79 60.07 1xoy h SER 108 Cb 1.26 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 1xoy h SER 108 CO 0.58 1.05 0.60 -0.62 -1.14 0.00 0.00 176.83 177.29 1xoy s ASP 109 N -6.49 -0.11 -0.02 3.07 2.15 -1.26 -4.92 116.67 109.09 1xoy s ASP 109 Ca -0.14 -0.39 -0.06 0.00 0.43 0.00 0.00 52.55 52.40 1xoy s ASP 109 Cb 0.05 0.40 0.01 0.00 -0.30 0.00 0.00 42.92 43.08 1xoy s ASP 109 CO 0.80 -0.76 0.12 0.28 -0.17 0.00 0.00 175.17 175.44 1xoy s THR 110 N -2.83 0.05 0.28 1.71 -1.32 -1.26 -2.49 115.64 109.77 1xoy s THR 110 Ca 0.15 -0.39 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 1xoy s THR 110 Cb -0.00 -0.31 -0.04 0.00 -1.51 0.00 0.00 72.50 70.64 1xoy s THR 110 CO 0.01 -0.21 0.13 0.00 -2.21 0.00 0.00 174.62 172.34 1xoy s ALA 111 N -0.71 1.83 -0.02 11.08 0.00 -1.12 -5.03 121.76 127.79 1xoy s ALA 111 Ca -0.08 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.15 1xoy s ALA 111 Cb -0.05 1.11 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1xoy s ALA 111 CO 0.01 -0.49 -0.21 -2.00 0.00 0.00 0.00 175.76 173.07 1xoy s GLU 112 N -3.93 1.72 -0.16 0.00 2.12 -1.26 -2.67 118.70 114.52 1xoy s GLU 112 Ca 0.37 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.68 1xoy s GLU 112 Cb 0.06 -1.64 -0.06 0.00 0.26 0.00 0.00 34.13 32.76 1xoy s GLU 112 CO 0.15 0.43 2.14 -1.17 -0.54 0.00 0.00 175.26 176.27 1xoy s LEU 113 N -0.43 3.70 0.45 2.70 2.96 -0.24 -4.97 118.68 122.86 1xoy s LEU 113 Ca 0.06 2.07 0.06 0.00 -0.22 0.00 0.00 54.13 56.11 1xoy s LEU 113 Cb -0.08 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1xoy s LEU 113 CO -0.00 -1.72 0.21 0.42 -1.32 0.00 0.00 176.35 173.94 1xoy s THR 114 N 7.26 2.07 0.51 3.68 -4.23 -1.26 -4.99 115.64 118.69 1xoy s THR 114 Ca 0.97 -1.68 0.30 0.00 -1.18 0.00 0.00 61.69 60.09 1xoy s THR 114 Cb -0.35 -2.75 0.33 0.00 1.34 0.00 0.00 72.50 71.07 1xoy s THR 114 CO 0.37 0.00 2.18 -0.33 -0.54 0.00 0.00 174.62 176.30 1xoy h GLU 115 N 1.28 0.00 -0.09 3.99 5.08 -1.99 -0.99 114.58 121.86 1xoy h GLU 115 Ca -0.42 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.78 1xoy h GLU 115 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1xoy h GLU 115 CO 0.68 0.05 -0.63 1.49 -1.00 0.00 0.00 179.01 179.60 1xoy h GLU 116 N 0.00 0.34 -0.14 2.33 4.81 -1.95 -1.73 114.58 118.23 1xoy h GLU 116 Ca -0.00 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1xoy h GLU 116 Cb 0.15 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1xoy h GLU 116 CO 0.01 0.86 -0.24 -0.91 -0.73 0.00 0.00 179.01 178.00 1xoy h ASN 117 N 0.25 0.46 0.02 1.04 -0.26 -1.47 -1.28 115.58 114.35 1xoy h ASN 117 Ca -0.01 -0.54 -0.00 0.00 -0.56 0.00 0.00 56.30 55.19 1xoy h ASN 117 Cb 1.17 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 38.30 1xoy h ASN 117 CO 0.10 0.91 -0.01 -0.07 -1.06 0.00 0.00 177.43 177.30 1xoy h LEU 118 N 0.02 0.00 0.00 1.61 3.38 -1.17 0.20 115.31 119.35 1xoy h LEU 118 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xoy h LEU 118 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1xoy h LEU 118 CO 0.05 0.01 -0.19 1.17 0.09 0.00 0.00 178.44 179.57 1xoy n LYS 119 N -4.01 0.21 -2.61 1.13 4.81 -0.67 -4.68 118.16 112.35 1xoy n LYS 119 Ca -0.03 0.13 -0.04 0.00 -0.87 0.00 0.00 58.31 57.51 1xoy n LYS 119 Cb 0.10 -1.71 0.01 0.00 0.02 0.00 0.00 35.03 33.45 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 1.36 0.67 3.79 3.14 0.00 0.70 -5.04 105.19 109.81 1xoy n GLY 120 Ca 0.05 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1xoy n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xoy s LYS 121 N -5.07 4.02 -0.26 1.61 2.47 -0.51 -4.94 119.74 117.06 1xoy s LYS 121 Ca 0.08 0.19 -0.28 0.00 -1.56 0.00 0.00 55.97 54.40 1xoy s LYS 121 Cb -0.03 -3.32 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 1xoy s LYS 121 CO 0.11 0.47 2.06 -2.14 0.16 0.00 0.00 175.35 176.01 1xoy s PRO 122 N -0.27 3.20 -0.17 4.03 0.02 -1.26 -4.28 135.00 136.27 1xoy s PRO 122 Ca 0.19 1.80 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 1xoy s PRO 122 Cb -0.14 -4.31 -0.05 0.00 0.02 0.00 0.00 34.50 30.02 1xoy s PRO 122 CO 0.08 -2.02 0.20 0.08 -0.33 0.00 0.00 177.00 175.01 1xoy s VAL 123 N 7.80 5.37 -0.58 3.83 1.01 0.12 -4.82 120.40 133.12 1xoy s VAL 123 Ca 0.93 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.97 1xoy s VAL 123 Cb -0.29 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1xoy s VAL 123 CO 0.34 0.45 1.20 -0.69 0.00 0.00 0.00 175.10 176.40 1xoy s VAL 124 N 0.18 4.00 0.00 2.92 1.01 -1.26 -1.31 120.40 125.94 1xoy s VAL 124 Ca 0.13 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1xoy s VAL 124 Cb -0.12 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.53 1xoy s VAL 124 CO 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 175.10 173.76 1xoy n LEU 125 N 8.50 0.00 -4.56 3.92 -0.00 -1.23 -4.92 117.00 118.71 1xoy n LEU 125 Ca 0.09 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.72 1xoy n LEU 125 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 1xoy n LEU 125 CO 0.72 -0.29 1.41 -0.54 -0.00 0.00 0.00 177.39 178.68 1xoy s LYS 126 N -1.42 3.23 0.56 1.47 -0.14 -1.26 -4.79 119.74 117.38 1xoy s LYS 126 Ca 0.00 -0.68 0.24 0.00 -1.36 0.00 0.00 55.97 54.16 1xoy s LYS 126 Cb 0.00 -5.05 1.55 0.00 -1.68 0.00 0.00 37.83 32.65 1xoy s LYS 126 CO 0.00 -2.51 2.18 -0.92 -0.76 0.00 0.00 175.35 173.35 1xoy h TYR 127 N 10.51 0.00 0.00 3.18 3.20 -1.83 -1.40 116.97 130.63 1xoy h TYR 127 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1xoy h TYR 127 Cb 1.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1xoy h TYR 127 CO 1.23 0.00 0.00 -0.39 -1.64 0.00 0.00 178.16 177.36 1xoy h VAL 128 N 0.00 0.00 0.00 1.81 -1.51 -1.91 -3.26 116.25 111.38 1xoy h VAL 128 Ca 0.02 -0.44 -0.02 0.00 -1.23 0.00 0.00 66.70 65.04 1xoy h VAL 128 Cb 0.10 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1xoy h VAL 128 CO -0.00 0.00 -0.10 0.11 -1.23 0.00 0.00 177.57 176.35 1xoy h LYS 129 N 0.00 0.00 -5.86 5.19 1.79 -1.61 -3.41 116.57 112.68 1xoy h LYS 129 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1xoy h LYS 129 Cb 0.58 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.11 1xoy h LYS 129 CO 0.00 0.89 1.33 -0.06 -1.08 0.00 0.00 179.45 180.53 1xoy s PHE 130 N -2.16 2.66 -0.19 -1.35 0.40 -1.23 -4.71 117.98 111.40 1xoy s PHE 130 Ca -0.18 -0.95 0.15 0.00 -0.60 0.00 0.00 56.93 55.36 1xoy s PHE 130 Cb -0.02 -4.60 -0.24 0.00 0.51 0.00 0.00 43.02 38.67 1xoy s PHE 130 CO 0.61 -1.84 0.09 1.04 0.70 0.00 0.00 175.22 175.83 1xoy n GLN 131 N 8.35 0.68 -3.65 0.44 1.13 -1.26 -3.92 117.38 119.15 1xoy n GLN 131 Ca 0.30 0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.29 1xoy n GLN 131 Cb 0.50 -1.55 -0.11 0.00 0.11 0.00 0.00 30.24 29.19 1xoy n GLN 131 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xoy s ASN 132 N -5.70 0.09 -0.31 1.08 4.22 -1.26 -4.46 114.94 108.60 1xoy s ASN 132 Ca -0.13 0.75 -0.06 0.00 -2.14 0.00 0.00 52.86 51.29 1xoy s ASN 132 Cb 0.07 1.01 0.03 0.00 1.28 0.00 0.00 41.25 43.63 1xoy s ASN 132 CO 0.80 -0.24 0.07 -0.69 -2.04 0.00 0.00 177.10 175.00 1xoy s VAL 133 N 2.51 3.69 -0.20 3.54 1.01 -0.86 -4.86 120.40 125.24 1xoy s VAL 133 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1xoy s VAL 133 Cb -0.12 -2.99 -0.20 0.00 0.00 0.00 0.00 36.38 33.07 1xoy s VAL 133 CO -0.11 -0.01 0.13 0.54 0.00 0.00 0.00 175.10 175.65 1xoy n ARG 134 N 4.80 0.64 -3.85 2.72 5.12 -1.26 -3.99 116.66 120.84 1xoy n ARG 134 Ca -0.14 0.38 -0.12 0.00 -1.93 0.00 0.00 57.85 56.04 1xoy n ARG 134 Cb 0.46 -1.67 -0.14 0.00 -1.16 0.00 0.00 32.46 29.95 1xoy n ARG 134 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1xoy s SER 135 N -6.98 -0.04 -0.07 0.55 0.15 -1.26 -1.26 113.70 104.78 1xoy s SER 135 Ca -0.29 0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.45 1xoy s SER 135 Cb 0.08 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1xoy s SER 135 CO 0.64 -0.02 -0.07 -0.22 1.20 0.00 0.00 173.24 174.77 1xoy s LEU 136 N 0.06 1.25 -0.19 3.45 2.96 0.33 0.36 118.68 126.90 1xoy s LEU 136 Ca -0.00 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 1xoy s LEU 136 Cb -0.01 -0.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 1xoy s LEU 136 CO -0.00 -0.07 0.02 -0.89 -1.32 0.00 0.00 176.35 174.09 1xoy s THR 137 N 1.26 4.22 -0.38 3.68 2.01 0.86 -0.25 115.64 127.03 1xoy s THR 137 Ca -0.05 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1xoy s THR 137 Cb -0.14 -2.90 0.03 0.00 0.01 0.00 0.00 72.50 69.50 1xoy s THR 137 CO -0.02 0.44 0.21 -0.63 -0.69 0.00 0.00 174.62 173.93 1xoy s ILE 138 N 0.78 4.53 -0.30 1.82 1.01 0.12 -0.85 121.20 128.31 1xoy s ILE 138 Ca 0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 1xoy s ILE 138 Cb -0.14 -3.56 0.04 0.00 0.01 0.00 0.00 42.46 38.81 1xoy s ILE 138 CO 0.02 -0.27 0.01 0.12 0.00 0.00 0.00 174.94 174.82 1xoy s PHE 139 N 1.54 3.22 -0.36 3.97 5.36 0.46 0.05 117.98 132.22 1xoy s PHE 139 Ca 0.02 -1.69 -0.13 0.00 -0.96 0.00 0.00 56.93 54.17 1xoy s PHE 139 Cb -0.20 -2.13 -0.00 0.00 -0.34 0.00 0.00 43.02 40.35 1xoy s PHE 139 CO 0.06 -0.76 0.24 0.96 -1.46 0.00 0.00 175.22 174.26 1xoy s ILE 140 N 1.30 5.13 -0.72 3.12 -4.36 0.31 -0.15 121.20 125.84 1xoy s ILE 140 Ca -0.03 -0.40 0.21 0.00 -0.26 0.00 0.00 60.65 60.17 1xoy s ILE 140 Cb -0.19 -3.70 -0.25 0.00 1.25 0.00 0.00 42.46 39.57 1xoy s ILE 140 CO -0.01 -0.09 0.80 -1.84 0.24 0.00 0.00 174.94 174.04 1xoy n GLU 141 N 5.09 0.19 -3.61 0.37 0.28 -0.94 -3.00 120.64 119.03 1xoy n GLU 141 Ca -0.12 -0.05 -0.14 0.00 -0.16 0.00 0.00 57.16 56.68 1xoy n GLU 141 Cb 0.49 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.78 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 -3.15 -1.82 0.22 -1.84 0.00 -1.24 -4.95 121.76 108.98 1xoy s ALA 142 Ca 0.03 1.85 0.04 0.00 0.00 0.00 0.00 51.96 53.88 1xoy s ALA 142 Cb 0.15 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.33 1xoy s ALA 142 CO 0.88 -0.33 0.30 0.27 0.00 0.00 0.00 175.76 176.88 1xoy n ASN 143 N 2.19 0.88 0.33 0.00 0.23 -1.26 -0.35 115.26 117.28 1xoy n ASN 143 Ca -0.14 -1.61 -0.17 0.00 -0.53 0.00 0.00 54.58 52.13 1xoy n ASN 143 Cb 0.56 -0.15 -0.09 0.00 -2.08 0.00 0.00 39.78 38.01 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 -0.78 0.00 -3.83 1.08 -1.40 -3.38 115.11 106.80 1xoy h GLN 144 Ca -0.11 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xoy h GLN 144 Cb 0.49 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1xoy h GLN 144 CO 0.15 -0.51 0.00 0.43 -0.95 0.00 0.00 178.83 177.96 1xoy n SER 145 N -5.43 1.27 -2.04 1.46 7.64 -1.26 -4.99 113.62 110.28 1xoy n SER 145 Ca -0.13 -1.51 -0.04 0.00 1.01 0.00 0.00 58.87 58.20 1xoy n SER 145 Cb 0.33 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.55 1xoy n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xoy n GLY 146 N -0.25 0.20 0.58 0.23 0.00 -1.26 -4.90 105.19 99.78 1xoy n GLY 146 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.96 1.44 0.00 1.61 7.64 -1.26 -4.85 113.62 116.23 1xoy n SER 147 Ca -0.02 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1xoy n SER 147 Cb 0.53 -0.41 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 -0.62 -3.01 0.00 0.00 175.04 171.41 1xoy n GLU 148 N 0.03 0.00 -4.07 1.43 1.02 -1.26 -4.86 120.64 112.93 1xoy n GLU 148 Ca 0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 1xoy n GLU 148 Cb 0.32 -0.13 -0.12 0.00 -0.02 0.00 0.00 31.44 31.49 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 0.00 0.45 -0.18 2.62 -7.23 -1.26 -4.23 120.40 110.57 1xoy s VAL 149 Ca 0.00 -0.84 -0.02 0.00 -1.81 0.00 0.00 61.98 59.32 1xoy s VAL 149 Cb 0.00 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.44 1xoy s VAL 149 CO 0.00 -0.27 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.53 1xoy s THR 150 N -1.06 3.04 -0.11 5.32 2.01 -1.26 -4.75 115.64 118.83 1xoy s THR 150 Ca -0.08 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 1xoy s THR 150 Cb -0.08 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1xoy s THR 150 CO 0.00 0.48 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.58 1xoy s LYS 151 N 0.97 3.17 -0.10 4.92 2.20 0.16 -0.84 119.74 130.22 1xoy s LYS 151 Ca -0.01 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1xoy s LYS 151 Cb -0.15 -2.68 0.01 0.00 -1.51 0.00 0.00 37.83 33.51 1xoy s LYS 151 CO -0.01 0.42 -0.15 0.08 -0.36 0.00 0.00 175.35 175.32 1xoy s VAL 152 N -0.15 1.50 -0.87 4.02 1.01 0.33 -4.09 120.40 122.16 1xoy s VAL 152 Ca 0.01 -0.65 0.22 0.00 0.00 0.00 0.00 61.98 61.56 1xoy s VAL 152 Cb -0.13 -1.37 -0.18 0.00 0.00 0.00 0.00 36.38 34.70 1xoy s VAL 152 CO 0.03 0.44 0.97 0.00 0.00 0.00 0.00 175.10 176.54 1xoy n GLN 153 N 4.12 0.09 -3.64 2.72 6.02 0.73 -2.29 117.38 125.13 1xoy n GLN 153 Ca -0.19 -0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 56.76 1xoy n GLN 153 Cb 0.51 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 30.19 1xoy n GLN 153 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1xoy s LYS 154 N -3.07 0.35 -0.22 -1.09 2.20 -1.19 -4.56 119.74 112.17 1xoy s LYS 154 Ca 0.07 0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1xoy s LYS 154 Cb 0.16 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 1xoy s LYS 154 CO 0.83 -0.07 -0.11 0.42 -0.36 0.00 0.00 175.35 176.06 1xoy s ILE 155 N 1.26 2.58 -0.08 5.43 1.09 -0.68 -0.73 121.20 130.07 1xoy s ILE 155 Ca -0.08 -1.01 -0.01 0.00 -1.10 0.00 0.00 60.65 58.45 1xoy s ILE 155 Cb -0.04 -2.25 0.03 0.00 -1.06 0.00 0.00 42.46 39.14 1xoy s ILE 155 CO -0.14 0.31 -0.03 0.00 -0.10 0.00 0.00 174.94 174.97 1xoy s ALA 156 N 1.30 0.92 0.04 9.38 0.00 0.16 -4.56 121.76 128.99 1xoy s ALA 156 Ca 0.01 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 51.78 1xoy s ALA 156 Cb -0.16 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1xoy s ALA 156 CO -0.07 -0.39 -0.21 -0.51 0.00 0.00 0.00 175.76 174.58 1xoy s LEU 157 N 1.76 2.45 0.05 0.00 1.43 -1.26 0.25 118.68 123.36 1xoy s LEU 157 Ca 0.03 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1xoy s LEU 157 Cb -0.13 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 1xoy s LEU 157 CO -0.06 0.26 -0.19 -0.31 0.23 0.00 0.00 176.35 176.29 1xoy s TYR 158 N -0.87 1.64 0.00 0.29 2.02 0.76 -0.26 117.35 120.93 1xoy s TYR 158 Ca 0.13 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1xoy s TYR 158 Cb -0.10 -0.97 0.00 0.00 -0.40 0.00 0.00 41.96 40.49 1xoy s TYR 158 CO 0.04 0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 1xoy n GLY 159 N 1.81 3.32 3.29 0.71 0.00 -0.10 -0.64 105.19 113.57 1xoy n GLY 159 Ca -0.18 -1.35 -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 -1.35 0.00 0.00 0.00 173.32 171.97 1xoy s SER 160 N -0.67 -0.40 0.00 1.61 1.04 0.54 -1.49 113.70 114.33 1xoy s SER 160 Ca 0.00 0.76 0.28 0.00 0.48 0.00 0.00 55.95 57.47 1xoy s SER 160 Cb 0.00 0.78 1.03 0.00 0.10 0.00 0.00 66.02 67.93 1xoy s SER 160 CO 0.00 -0.16 1.73 0.35 0.98 0.00 0.00 173.24 176.14