#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qun s ALA 2 N 0.00 -0.30 0.12 3.13 0.00 -1.06 -3.69 121.76 119.96 1qun s ALA 2 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 1qun s ALA 2 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 1qun s ALA 2 CO 0.00 -0.69 0.21 0.00 0.00 0.00 0.00 175.76 175.28 1qun s LYS 4 N -3.92 1.22 0.13 0.00 -2.85 0.21 -0.86 119.74 113.67 1qun s LYS 4 Ca 0.12 -1.37 0.04 0.00 -1.00 0.00 0.00 55.97 53.75 1qun s LYS 4 Cb 0.05 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1qun s LYS 4 CO -0.05 -0.44 0.16 0.99 0.10 0.00 0.00 175.35 176.11 1qun s THR 5 N -4.05 4.74 0.60 3.79 2.01 -0.66 0.16 115.64 122.24 1qun s THR 5 Ca 0.26 -0.86 0.30 0.00 0.31 0.00 0.00 61.69 61.70 1qun s THR 5 Cb 0.04 -3.38 0.36 0.00 0.01 0.00 0.00 72.50 69.53 1qun s THR 5 CO 0.06 -0.02 2.07 0.00 -0.69 0.00 0.00 174.62 176.04 1qun h ALA 6 N 2.64 1.76 0.00 7.40 0.00 -1.15 1.18 119.26 131.09 1qun h ALA 6 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qun h ALA 6 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1qun h ALA 6 CO 0.66 -0.33 0.00 -1.71 0.00 0.00 0.00 179.25 177.87 1qun n ASN 7 N -3.66 0.00 0.00 0.00 5.15 -1.26 -4.92 115.26 110.56 1qun n ASN 7 Ca 0.02 -1.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.12 1qun n ASN 7 Cb 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1qun n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qun n GLY 8 N 0.46 1.03 3.77 8.20 0.00 0.41 -4.98 105.19 114.08 1qun n GLY 8 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1qun n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qun s THR 9 N -1.93 2.19 0.30 2.61 2.01 -1.26 -4.68 115.64 114.88 1qun s THR 9 Ca 0.00 0.17 0.09 0.00 0.31 0.00 0.00 61.69 62.26 1qun s THR 9 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1qun s THR 9 CO 0.00 0.03 0.04 0.00 -0.69 0.00 0.00 174.62 174.00 1qun s ALA 10 N -1.20 3.27 -0.17 7.40 0.00 -1.26 -1.65 121.76 128.16 1qun s ALA 10 Ca 0.59 -1.74 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 1qun s ALA 10 Cb -0.43 -0.72 0.07 0.00 0.00 0.00 0.00 23.12 22.04 1qun s ALA 10 CO 0.56 0.17 0.16 0.42 0.00 0.00 0.00 175.76 177.07 1qun s ILE 11 N -2.37 -0.22 0.00 0.00 1.01 -0.04 -4.92 121.20 114.66 1qun s ILE 11 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1qun s ILE 11 Cb -0.05 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.86 1qun s ILE 11 CO 0.21 -0.17 0.00 -0.81 0.00 0.00 0.00 174.94 174.16 1qun n PRO 12 N 5.30 0.34 -1.64 2.79 -0.04 -1.26 -0.68 135.00 139.81 1qun n PRO 12 Ca -0.06 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.92 1qun n PRO 12 Cb 0.49 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.91 1qun n PRO 12 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qun n ILE 13 N -1.40 0.01 -1.43 0.52 5.41 -1.24 -0.59 119.36 120.65 1qun n ILE 13 Ca 0.00 -0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 1qun n ILE 13 Cb 0.00 -1.30 -0.06 0.00 -0.71 0.00 0.00 39.64 37.57 1qun n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qun n GLY 14 N 3.10 1.44 3.83 7.39 0.00 -1.26 -4.85 105.19 114.84 1qun n GLY 14 Ca 0.17 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1qun n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qun s GLY 15 N -2.62 2.00 0.00 -0.02 0.00 0.25 -4.73 107.32 102.20 1qun s GLY 15 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1qun s GLY 15 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 173.10 174.21 1qun n GLY 16 N -1.56 1.93 3.28 0.20 0.00 -1.25 -3.63 105.19 104.16 1qun n GLY 16 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1qun n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qun s SER 17 N -1.00 1.39 -0.04 1.61 1.04 -1.26 -0.48 113.70 114.96 1qun s SER 17 Ca 0.00 -1.22 -0.28 0.00 0.48 0.00 0.00 55.95 54.93 1qun s SER 17 Cb 0.00 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.27 1qun s SER 17 CO 0.00 -0.58 0.61 0.00 0.98 0.00 0.00 173.24 174.25 1qun s ALA 18 N -3.60 -1.58 0.08 5.32 0.00 -0.27 -4.93 121.76 116.78 1qun s ALA 18 Ca 0.28 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 53.13 1qun s ALA 18 Cb 0.06 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 1qun s ALA 18 CO 0.07 -0.36 0.61 -0.80 0.00 0.00 0.00 175.76 175.27 1qun s ASN 19 N -1.28 7.11 -0.08 0.00 -0.87 -1.26 -1.51 114.94 117.05 1qun s ASN 19 Ca -0.11 1.31 0.04 0.00 -1.57 0.00 0.00 52.86 52.54 1qun s ASN 19 Cb -0.01 -2.38 -0.00 0.00 -0.02 0.00 0.00 41.25 38.84 1qun s ASN 19 CO 0.08 0.24 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.95 1qun s VAL 20 N -1.01 1.86 -0.22 1.60 1.01 0.13 -4.89 120.40 118.89 1qun s VAL 20 Ca 0.30 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1qun s VAL 20 Cb -0.20 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1qun s VAL 20 CO 0.20 0.52 -0.05 -0.31 0.00 0.00 0.00 175.10 175.46 1qun s TYR 21 N 0.23 2.95 0.18 5.22 1.51 -1.26 -1.38 117.35 124.81 1qun s TYR 21 Ca -0.13 -0.95 0.11 0.00 -1.01 0.00 0.00 57.07 55.09 1qun s TYR 21 Cb -0.16 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1qun s TYR 21 CO 0.06 -0.54 -0.23 0.14 -1.11 0.00 0.00 175.55 173.87 1qun s VAL 22 N 1.43 2.26 -0.09 0.71 -7.23 -0.08 -4.92 120.40 112.47 1qun s VAL 22 Ca 0.05 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 1qun s VAL 22 Cb -0.14 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 1qun s VAL 22 CO -0.03 -0.14 0.37 0.20 -0.31 0.00 0.00 175.10 175.19 1qun s ASN 23 N -2.63 6.62 -0.08 4.85 0.01 -1.26 -0.75 114.94 121.69 1qun s ASN 23 Ca 0.19 0.73 0.01 0.00 -0.71 0.00 0.00 52.86 53.08 1qun s ASN 23 Cb -0.08 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 1qun s ASN 23 CO 0.09 0.17 -0.09 -0.76 -1.51 0.00 0.00 177.10 175.00 1qun s LEU 24 N -0.09 3.04 -0.33 0.60 1.43 -1.26 -4.97 118.68 117.10 1qun s LEU 24 Ca 0.21 -0.11 -0.41 0.00 -1.03 0.00 0.00 54.13 52.79 1qun s LEU 24 Cb -0.15 -1.67 -0.16 0.00 0.03 0.00 0.00 46.19 44.25 1qun s LEU 24 CO 0.09 0.31 1.78 0.00 0.23 0.00 0.00 176.35 178.75 1qun n ALA 25 N 2.59 -0.25 0.29 4.21 0.00 -1.26 -4.72 120.51 121.37 1qun n ALA 25 Ca -0.18 0.36 0.16 0.00 0.00 0.00 0.00 53.44 53.79 1qun n ALA 25 Cb 0.53 -2.20 0.90 0.00 0.00 0.00 0.00 19.45 18.68 1qun n ALA 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1qun h PRO 26 N 7.36 0.00 -3.37 0.00 0.11 -1.95 -3.42 132.00 130.72 1qun h PRO 26 Ca -0.43 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.25 1qun h PRO 26 Cb 1.33 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.05 1qun h PRO 26 CO 0.98 0.05 -0.75 0.08 -0.21 0.00 0.00 178.00 178.14 1qun s VAL 27 N -4.22 0.10 -0.05 3.15 1.01 -1.26 -1.65 120.40 117.47 1qun s VAL 27 Ca -0.03 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1qun s VAL 27 Cb 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1qun s VAL 27 CO 0.53 0.04 -0.25 -0.69 0.00 0.00 0.00 175.10 174.72 1qun s VAL 28 N 2.07 2.03 0.54 2.92 1.01 -0.96 -5.01 120.40 123.01 1qun s VAL 28 Ca 0.04 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1qun s VAL 28 Cb -0.14 -1.71 0.10 0.00 0.00 0.00 0.00 36.38 34.63 1qun s VAL 28 CO -0.06 0.57 0.74 0.59 0.00 0.00 0.00 175.10 176.94 1qun n ASN 29 N 2.86 1.25 -4.72 3.32 3.02 -1.26 -3.88 115.26 115.85 1qun n ASN 29 Ca -0.17 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 1qun n ASN 29 Cb 0.52 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1qun n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qun s VAL 30 N -2.22 3.33 0.00 2.41 1.01 -1.26 -2.39 120.40 121.28 1qun s VAL 30 Ca 0.51 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1qun s VAL 30 Cb -0.03 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1qun s VAL 30 CO 0.33 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1qun n GLY 31 N 3.40 0.96 3.92 4.51 0.00 -1.21 -5.00 105.19 111.77 1qun n GLY 31 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1qun n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qun s GLN 32 N -0.07 3.54 0.15 1.61 -0.21 -1.00 -4.96 119.66 118.72 1qun s GLN 32 Ca 0.00 -0.28 -0.25 0.00 0.02 0.00 0.00 55.36 54.85 1qun s GLN 32 Cb 0.00 -2.81 -0.08 0.00 1.00 0.00 0.00 33.01 31.13 1qun s GLN 32 CO 0.00 0.37 0.78 -0.80 -2.12 0.00 0.00 175.29 173.52 1qun s ASN 33 N -3.15 7.37 -0.47 5.90 -0.87 -1.26 -4.20 114.94 118.27 1qun s ASN 33 Ca 0.39 1.63 -0.17 0.00 -1.57 0.00 0.00 52.86 53.14 1qun s ASN 33 Cb -0.11 -2.50 0.05 0.00 -0.02 0.00 0.00 41.25 38.68 1qun s ASN 33 CO 0.29 0.19 0.47 -0.22 -2.57 0.00 0.00 177.10 175.26 1qun s LEU 34 N -1.02 5.20 -0.21 0.60 2.96 0.13 -4.92 118.68 121.43 1qun s LEU 34 Ca 0.36 -1.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.07 1qun s LEU 34 Cb -0.23 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1qun s LEU 34 CO 0.26 -0.70 0.53 -0.69 -1.32 0.00 0.00 176.35 174.44 1qun s VAL 35 N 2.07 5.09 -0.58 1.68 1.01 -1.26 -1.39 120.40 127.02 1qun s VAL 35 Ca 0.09 0.97 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1qun s VAL 35 Cb -0.21 -3.85 0.15 0.00 0.00 0.00 0.00 36.38 32.47 1qun s VAL 35 CO 0.10 0.15 0.45 -0.69 0.00 0.00 0.00 175.10 175.11 1qun s VAL 36 N 1.82 4.37 -0.46 2.92 1.01 0.86 -4.87 120.40 126.06 1qun s VAL 36 Ca 0.24 -2.21 -0.28 0.00 0.00 0.00 0.00 61.98 59.73 1qun s VAL 36 Cb -0.15 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1qun s VAL 36 CO 0.09 -0.85 1.06 -0.62 0.00 0.00 0.00 175.10 174.78 1qun s ASP 37 N 2.09 6.62 0.00 3.32 -1.08 -1.26 -0.16 116.67 126.20 1qun s ASP 37 Ca 0.11 0.41 0.24 0.00 -0.52 0.00 0.00 52.55 52.79 1qun s ASP 37 Cb -0.22 -2.51 0.34 0.00 -1.46 0.00 0.00 42.92 39.07 1qun s ASP 37 CO -0.03 -1.14 1.30 0.18 0.52 0.00 0.00 175.17 175.99 1qun n LEU 38 N 7.51 1.03 0.00 -1.34 4.77 0.54 -4.04 117.00 125.47 1qun n LEU 38 Ca 0.10 -0.32 0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1qun n LEU 38 Cb 0.49 -0.12 0.45 0.00 -2.33 0.00 0.00 43.42 41.91 1qun n LEU 38 CO 0.68 0.22 0.73 -1.54 -1.33 0.00 0.00 177.39 176.14 1qun n SER 39 N -0.99 0.00 -0.10 -1.43 3.41 -1.08 -0.82 113.62 112.62 1qun n SER 39 Ca 0.08 -0.19 0.03 0.00 -0.26 0.00 0.00 58.87 58.54 1qun n SER 39 Cb 0.36 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1qun n SER 39 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1qun n THR 40 N -1.17 0.00 -0.02 6.66 5.66 -1.26 -4.59 114.28 119.56 1qun n THR 40 Ca 0.10 -0.40 -0.02 0.00 -3.05 0.00 0.00 64.05 60.68 1qun n THR 40 Cb 0.10 1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.91 1qun n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qun n GLN 41 N -0.64 1.76 -3.84 1.09 1.13 -0.26 -4.52 117.38 112.10 1qun n GLN 41 Ca 0.02 0.01 -0.36 0.00 -1.94 0.00 0.00 57.00 54.74 1qun n GLN 41 Cb 0.13 -1.07 -0.13 0.00 0.11 0.00 0.00 30.24 29.27 1qun n GLN 41 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1qun s ILE 42 N -2.07 3.72 -0.03 5.09 1.01 0.00 -0.71 121.20 128.22 1qun s ILE 42 Ca -0.03 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.24 1qun s ILE 42 Cb 0.01 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1qun s ILE 42 CO 0.10 0.36 -0.15 -0.36 0.00 0.00 0.00 174.94 174.89 1qun s PHE 43 N 1.52 1.42 0.28 3.97 0.40 0.43 -2.37 117.98 123.63 1qun s PHE 43 Ca 0.06 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 1qun s PHE 43 Cb -0.15 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 1qun s PHE 43 CO -0.01 -0.10 0.10 0.00 0.70 0.00 0.00 175.22 175.92 1qun s HIS 45 N -3.67 0.09 -0.11 0.00 -3.43 -0.93 0.26 115.29 107.51 1qun s HIS 45 Ca 0.37 -0.45 -0.26 0.00 -0.80 0.00 0.00 55.06 53.92 1qun s HIS 45 Cb 0.07 0.30 -0.02 0.00 -1.43 0.00 0.00 32.58 31.50 1qun s HIS 45 CO 0.14 -0.94 0.84 1.21 -2.00 0.00 0.00 174.74 173.99 1qun s ASN 46 N -2.93 7.06 0.11 7.38 3.84 0.46 -2.57 114.94 128.29 1qun s ASN 46 Ca 0.14 1.29 -0.08 0.00 0.21 0.00 0.00 52.86 54.43 1qun s ASN 46 Cb -0.01 -2.47 -0.15 0.00 -0.55 0.00 0.00 41.25 38.07 1qun s ASN 46 CO 0.02 -0.31 1.26 0.44 -2.79 0.00 0.00 177.10 175.72 1qun h ASP 47 N 7.07 0.67 -2.26 -4.21 3.32 -1.92 -3.29 116.42 115.80 1qun h ASP 47 Ca -0.34 -0.54 -0.59 0.00 0.02 0.00 0.00 57.03 55.58 1qun h ASP 47 Cb 1.16 -0.20 -0.41 0.00 0.22 0.00 0.00 39.33 40.10 1qun h ASP 47 CO 0.80 1.34 -0.77 -1.22 -1.72 0.00 0.00 179.24 177.67 1qun n TYR 48 N -3.78 2.05 0.22 4.55 4.02 -1.26 -4.97 117.16 118.00 1qun n TYR 48 Ca -0.08 -3.93 0.08 0.00 -0.01 0.00 0.00 57.90 53.95 1qun n TYR 48 Cb 0.86 -0.44 0.52 0.00 -0.02 0.00 0.00 39.34 40.25 1qun n TYR 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1qun h PRO 49 N 4.39 0.00 0.00 -0.72 0.13 -1.76 0.17 132.00 134.21 1qun h PRO 49 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1qun h PRO 49 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1qun h PRO 49 CO 0.67 0.25 0.00 0.93 -0.23 0.00 0.00 178.00 179.62 1qun h GLU 50 N 0.00 0.00 0.00 0.86 3.07 -1.95 -3.32 114.58 113.24 1qun h GLU 50 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1qun h GLU 50 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1qun h GLU 50 CO 0.03 0.00 -0.48 2.41 -1.40 0.00 0.00 179.01 179.57 1qun n THR 51 N -2.58 0.00 -5.18 1.13 -1.04 -1.06 -5.09 114.28 100.46 1qun n THR 51 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.70 1qun n THR 51 Cb 0.20 0.02 -0.15 0.00 -1.82 0.00 0.00 70.33 68.58 1qun n THR 51 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1qun s ILE 52 N -1.12 2.32 -0.24 12.58 1.01 0.56 -4.96 121.20 131.35 1qun s ILE 52 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1qun s ILE 52 Cb 0.00 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1qun s ILE 52 CO 0.00 0.58 0.13 -0.89 0.00 0.00 0.00 174.94 174.76 1qun s THR 53 N -0.48 5.05 -0.06 2.92 2.01 -1.26 -4.20 115.64 119.62 1qun s THR 53 Ca 0.06 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 1qun s THR 53 Cb -0.11 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1qun s THR 53 CO 0.01 0.34 0.30 -1.81 -0.69 0.00 0.00 174.62 172.77 1qun s ASP 54 N 1.21 6.63 -0.17 3.53 1.01 -1.07 -1.22 116.67 126.60 1qun s ASP 54 Ca 0.06 0.75 0.01 0.00 0.71 0.00 0.00 52.55 54.09 1qun s ASP 54 Cb -0.14 -2.18 0.02 0.00 1.01 0.00 0.00 42.92 41.63 1qun s ASP 54 CO 0.05 0.34 -0.19 -0.31 0.21 0.00 0.00 175.17 175.27 1qun s TYR 55 N -0.93 2.61 -0.09 4.23 4.12 -0.55 -1.76 117.35 124.99 1qun s TYR 55 Ca 0.20 -1.52 0.02 0.00 0.02 0.00 0.00 57.07 55.79 1qun s TYR 55 Cb -0.15 -1.83 0.01 0.00 -1.52 0.00 0.00 41.96 38.48 1qun s TYR 55 CO 0.09 -0.77 -0.15 0.08 0.02 0.00 0.00 175.55 174.83 1qun s VAL 56 N 1.32 1.39 0.20 0.71 1.01 0.16 -0.48 120.40 124.71 1qun s VAL 56 Ca 0.05 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1qun s VAL 56 Cb -0.13 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1qun s VAL 56 CO -0.12 0.41 -0.03 -0.89 0.00 0.00 0.00 175.10 174.47 1qun s THR 57 N 0.74 3.46 -0.61 3.92 2.01 0.72 0.81 115.64 126.69 1qun s THR 57 Ca -0.12 -1.64 -0.11 0.00 0.31 0.00 0.00 61.69 60.13 1qun s THR 57 Cb -0.16 -2.76 0.16 0.00 0.01 0.00 0.00 72.50 69.75 1qun s THR 57 CO 0.03 -0.18 0.52 -0.22 -0.69 0.00 0.00 174.62 174.07 1qun s LEU 58 N -3.10 6.05 0.18 4.42 2.96 -1.26 -1.14 118.68 126.79 1qun s LEU 58 Ca 0.28 -2.26 -0.06 0.00 -0.22 0.00 0.00 54.13 51.87 1qun s LEU 58 Cb -0.08 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.59 1qun s LEU 58 CO 0.18 -0.65 1.51 -0.61 -1.32 0.00 0.00 176.35 175.46 1qun h GLN 59 N 8.14 0.70 -1.95 1.98 -0.00 -1.47 -2.97 115.11 119.54 1qun h GLN 59 Ca -0.11 -0.40 0.01 0.00 -0.00 0.00 0.00 58.65 58.15 1qun h GLN 59 Cb 1.05 0.03 -0.22 0.00 0.00 0.00 0.00 27.48 28.34 1qun h GLN 59 CO 0.85 1.02 0.11 0.50 0.00 0.00 0.00 178.83 181.31 1qun s ARG 60 N -4.18 0.73 -0.08 1.69 6.06 -1.24 -3.97 118.95 117.97 1qun s ARG 60 Ca -0.09 1.07 0.03 0.00 -2.50 0.00 0.00 55.73 54.24 1qun s ARG 60 Cb 0.11 0.25 -0.02 0.00 0.06 0.00 0.00 34.95 35.35 1qun s ARG 60 CO 0.85 -0.12 -0.17 0.20 -2.50 0.00 0.00 175.30 173.56 1qun s GLY 61 N 1.06 1.47 0.02 8.12 0.00 -1.26 -1.04 107.32 115.68 1qun s GLY 61 Ca -0.05 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1qun s GLY 61 CO -0.11 -0.52 -0.18 -0.56 0.00 0.00 0.00 173.10 171.72 1qun s SER 62 N -0.17 2.19 0.10 1.64 0.01 -0.44 -2.31 113.70 114.71 1qun s SER 62 Ca -0.01 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 56.86 1qun s SER 62 Cb -0.13 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1qun s SER 62 CO 0.03 0.16 0.07 0.00 0.41 0.00 0.00 173.24 173.92 1qun s ALA 63 N -0.65 3.50 0.13 1.44 0.00 -1.26 -1.83 121.76 123.08 1qun s ALA 63 Ca 0.06 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.82 1qun s ALA 63 Cb -0.08 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1qun s ALA 63 CO 0.01 0.70 0.35 0.71 0.00 0.00 0.00 175.76 177.53 1qun s TYR 64 N -1.43 -0.04 0.00 0.00 1.51 -0.56 -4.72 117.35 112.11 1qun s TYR 64 Ca 0.29 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1qun s TYR 64 Cb -0.12 0.16 0.00 0.00 -0.11 0.00 0.00 41.96 41.90 1qun s TYR 64 CO 0.21 -0.69 0.00 0.41 -1.11 0.00 0.00 175.55 174.37 1qun n GLY 65 N -0.20 2.01 0.33 0.71 0.00 -1.26 -1.52 105.19 105.27 1qun n GLY 65 Ca -0.14 0.36 0.02 0.00 0.00 0.00 0.00 46.02 46.26 1qun n GLY 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qun h GLY 66 N 0.00 0.88 0.78 -0.02 0.00 -1.83 -2.07 103.07 100.81 1qun h GLY 66 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1qun h GLY 66 CO 0.00 0.33 -0.01 -2.08 0.00 0.00 0.00 176.54 174.78 1qun h VAL 67 N 0.84 1.15 -0.42 4.60 2.07 -1.51 -1.62 116.25 121.35 1qun h VAL 67 Ca 0.22 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1qun h VAL 67 Cb -0.07 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1qun h VAL 67 CO -0.05 0.13 0.28 0.25 0.02 0.00 0.00 177.57 178.20 1qun h LEU 68 N -0.24 0.45 0.07 2.57 5.85 -1.28 -2.86 115.31 119.87 1qun h LEU 68 Ca -0.00 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 1qun h LEU 68 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1qun h LEU 68 CO 0.00 0.32 -1.36 0.28 -0.34 0.00 0.00 178.44 177.35 1qun h SER 69 N 0.53 0.25 -0.45 1.25 0.02 -1.37 -3.43 113.55 110.35 1qun h SER 69 Ca 0.16 -0.78 -0.27 0.00 -0.84 0.00 0.00 61.79 60.06 1qun h SER 69 Cb -0.00 -0.08 -0.40 0.00 0.14 0.00 0.00 62.40 62.06 1qun h SER 69 CO -0.04 1.57 -1.08 -0.46 -1.14 0.00 0.00 176.83 175.69 1qun n ASN 70 N -4.06 1.94 -3.71 3.07 6.94 -0.62 -4.99 115.26 113.85 1qun n ASN 70 Ca -0.27 -2.23 -0.14 0.00 -0.02 0.00 0.00 54.58 51.92 1qun n ASN 70 Cb 0.83 -0.46 -0.09 0.00 -2.36 0.00 0.00 39.78 37.70 1qun n ASN 70 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1qun s PHE 71 N -3.63 -0.43 0.09 -2.53 0.40 -1.08 -2.37 117.98 108.42 1qun s PHE 71 Ca 0.30 0.94 0.04 0.00 -0.60 0.00 0.00 56.93 57.62 1qun s PHE 71 Cb 0.33 0.18 -0.03 0.00 0.51 0.00 0.00 43.02 44.01 1qun s PHE 71 CO -0.04 -0.33 -0.12 0.45 0.70 0.00 0.00 175.22 175.89 1qun s SER 72 N -0.37 1.56 0.00 1.36 0.15 0.16 -4.67 113.70 111.89 1qun s SER 72 Ca -0.05 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1qun s SER 72 Cb -0.03 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1qun s SER 72 CO 0.03 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1qun n GLY 73 N 0.91 -0.59 3.21 9.45 0.00 -1.25 0.61 105.19 117.54 1qun n GLY 73 Ca -0.19 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1qun n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qun s THR 74 N -3.28 1.18 -0.18 2.61 -4.23 -0.80 -2.00 115.64 108.94 1qun s THR 74 Ca 0.00 -1.66 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 1qun s THR 74 Cb 0.00 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1qun s THR 74 CO 0.00 -0.45 0.04 0.54 -0.54 0.00 0.00 174.62 174.21 1qun s VAL 75 N -2.16 4.49 -0.37 2.29 0.11 -0.30 -1.17 120.40 123.28 1qun s VAL 75 Ca 0.07 -0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 1qun s VAL 75 Cb -0.05 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.78 1qun s VAL 75 CO 0.02 0.45 0.33 -0.75 -3.33 0.00 0.00 175.10 171.82 1qun s LYS 76 N 0.55 3.32 -0.21 1.54 2.20 0.43 -1.78 119.74 125.77 1qun s LYS 76 Ca 0.02 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1qun s LYS 76 Cb -0.13 -3.88 0.02 0.00 -1.51 0.00 0.00 37.83 32.33 1qun s LYS 76 CO 0.02 -0.62 -0.12 -0.47 -0.36 0.00 0.00 175.35 173.80 1qun s TYR 77 N 1.88 2.93 -1.44 4.03 5.04 0.19 -1.34 117.35 128.65 1qun s TYR 77 Ca 0.09 -1.47 -0.05 0.00 -2.44 0.00 0.00 57.07 53.20 1qun s TYR 77 Cb -0.17 -2.01 0.04 0.00 0.35 0.00 0.00 41.96 40.16 1qun s TYR 77 CO 0.11 -0.72 0.68 0.45 -1.34 0.00 0.00 175.55 174.73 1qun n SER 78 N 4.67 -1.90 0.00 4.32 2.88 -0.03 -1.02 113.62 122.54 1qun n SER 78 Ca -0.19 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 1qun n SER 78 Cb 0.49 -3.53 0.00 0.00 -0.75 0.00 0.00 64.21 60.42 1qun n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qun n GLY 79 N -1.72 0.39 3.07 0.46 0.00 -1.26 -5.01 105.19 101.12 1qun n GLY 79 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1qun n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qun s SER 80 N -2.17 1.85 0.10 1.61 0.01 -0.19 -5.14 113.70 109.77 1qun s SER 80 Ca 0.00 -0.30 -0.20 0.00 1.31 0.00 0.00 55.95 56.76 1qun s SER 80 Cb 0.00 -0.65 -0.07 0.00 0.21 0.00 0.00 66.02 65.51 1qun s SER 80 CO 0.00 0.09 0.61 -0.44 0.41 0.00 0.00 173.24 173.91 1qun s SER 81 N 0.32 7.10 0.07 2.44 0.01 -1.26 0.56 113.70 122.94 1qun s SER 81 Ca -0.08 1.33 0.01 0.00 1.31 0.00 0.00 55.95 58.52 1qun s SER 81 Cb -0.13 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1qun s SER 81 CO 0.03 0.23 -0.06 -0.31 0.41 0.00 0.00 173.24 173.54 1qun s TYR 82 N -1.17 0.73 0.49 2.43 1.51 -0.74 -4.97 117.35 115.63 1qun s TYR 82 Ca 0.32 -0.80 -0.20 0.00 -1.01 0.00 0.00 57.07 55.37 1qun s TYR 82 Cb -0.20 -0.44 -0.10 0.00 -0.11 0.00 0.00 41.96 41.11 1qun s TYR 82 CO 0.20 -0.17 0.59 -2.30 -1.11 0.00 0.00 175.55 172.76 1qun n PRO 83 N 0.49 0.64 -3.67 -1.71 -0.02 -1.26 -1.15 135.00 128.32 1qun n PRO 83 Ca -0.16 0.24 -0.23 0.00 -2.02 0.00 0.00 63.50 61.33 1qun n PRO 83 Cb 0.59 -1.66 -0.17 0.00 -0.02 0.00 0.00 33.50 32.23 1qun n PRO 83 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1qun s PHE 84 N -1.57 0.28 0.38 6.00 5.36 -0.84 -3.65 117.98 123.94 1qun s PHE 84 Ca 0.66 -0.11 -0.27 0.00 -0.96 0.00 0.00 56.93 56.25 1qun s PHE 84 Cb -0.52 -0.65 -0.11 0.00 -0.34 0.00 0.00 43.02 41.40 1qun s PHE 84 CO 0.56 -0.36 1.34 -2.30 -1.46 0.00 0.00 175.22 173.00 1qun n PRO 85 N 5.25 2.21 -1.15 10.12 -0.02 -1.26 -3.81 135.00 146.34 1qun n PRO 85 Ca -0.06 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 1qun n PRO 85 Cb 0.49 -2.45 0.12 0.00 -0.02 0.00 0.00 33.50 31.65 1qun n PRO 85 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1qun s THR 86 N -1.14 2.88 0.00 3.45 -4.23 -0.98 -4.96 115.64 110.66 1qun s THR 86 Ca 0.57 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 1qun s THR 86 Cb -0.52 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1qun s THR 86 CO 0.61 -0.37 0.13 0.35 -0.54 0.00 0.00 174.62 174.80 1qun n THR 87 N -3.80 0.00 -3.70 3.99 -2.24 -1.26 -4.83 114.28 102.44 1qun n THR 87 Ca 0.08 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1qun n THR 87 Cb 0.54 1.41 -0.02 0.00 -2.10 0.00 0.00 70.33 70.16 1qun n THR 87 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qun s SER 88 N -0.13 -0.24 0.22 3.42 1.04 -1.26 -5.13 113.70 111.63 1qun s SER 88 Ca 0.00 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1qun s SER 88 Cb 0.00 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.53 1qun s SER 88 CO 0.00 -0.89 0.95 -0.70 0.98 0.00 0.00 173.24 173.58 1qun s GLU 89 N -3.33 4.83 0.85 4.02 2.12 -1.25 -4.79 118.70 121.16 1qun s GLU 89 Ca 0.10 1.50 -0.11 0.00 0.36 0.00 0.00 54.97 56.82 1qun s GLU 89 Cb -0.02 -3.29 0.11 0.00 0.26 0.00 0.00 34.13 31.19 1qun s GLU 89 CO -0.00 0.47 1.15 0.99 -0.54 0.00 0.00 175.26 177.33 1qun s THR 90 N -1.03 2.30 0.85 -1.70 2.01 -1.12 -5.03 115.64 111.92 1qun s THR 90 Ca 0.42 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 1qun s THR 90 Cb -0.26 -2.32 0.10 0.00 0.01 0.00 0.00 72.50 70.03 1qun s THR 90 CO 0.32 -0.12 1.13 -2.16 -0.69 0.00 0.00 174.62 173.11 1qun s PRO 91 N -4.53 1.63 0.51 4.92 0.05 -1.26 -4.67 135.00 131.65 1qun s PRO 91 Ca 0.68 0.34 -0.21 0.00 0.05 0.00 0.00 61.00 61.86 1qun s PRO 91 Cb -0.23 -1.89 -0.06 0.00 0.05 0.00 0.00 34.50 32.36 1qun s PRO 91 CO 0.55 -1.87 1.16 -0.98 0.05 0.00 0.00 177.00 175.91 1qun s ARG 92 N -5.32 3.50 -0.09 4.56 1.70 -1.26 -4.61 118.95 117.43 1qun s ARG 92 Ca 0.62 1.73 0.04 0.00 -0.47 0.00 0.00 55.73 57.65 1qun s ARG 92 Cb -0.14 -2.19 -0.00 0.00 -0.57 0.00 0.00 34.95 32.05 1qun s ARG 92 CO 0.53 -0.76 -0.23 0.08 -1.08 0.00 0.00 175.30 173.84 1qun s VAL 93 N -1.63 1.99 -0.13 4.99 1.01 0.24 -4.92 120.40 121.94 1qun s VAL 93 Ca 0.69 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 1qun s VAL 93 Cb -0.27 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1qun s VAL 93 CO 0.32 0.54 0.48 0.54 0.00 0.00 0.00 175.10 176.98 1qun s VAL 94 N 0.31 5.18 -0.32 2.92 0.11 -1.26 0.37 120.40 127.71 1qun s VAL 94 Ca -0.17 0.95 -0.06 0.00 -2.93 0.00 0.00 61.98 59.77 1qun s VAL 94 Cb -0.17 -3.82 0.03 0.00 -1.53 0.00 0.00 36.38 30.89 1qun s VAL 94 CO 0.08 0.30 0.09 -0.31 -3.33 0.00 0.00 175.10 171.93 1qun s TYR 95 N 0.80 3.21 -0.49 1.54 1.51 -0.72 -5.00 117.35 118.21 1qun s TYR 95 Ca 0.26 -1.30 0.08 0.00 -1.01 0.00 0.00 57.07 55.10 1qun s TYR 95 Cb -0.15 -2.26 0.35 0.00 -0.11 0.00 0.00 41.96 39.79 1qun s TYR 95 CO 0.10 -0.68 0.86 0.27 -1.11 0.00 0.00 175.55 174.99 1qun n ASN 96 N 4.82 2.96 -3.61 2.29 2.04 -1.26 -2.61 115.26 119.89 1qun n ASN 96 Ca -0.13 -3.40 -0.07 0.00 -0.44 0.00 0.00 54.58 50.54 1qun n ASN 96 Cb 0.46 -0.58 -0.05 0.00 -2.53 0.00 0.00 39.78 37.08 1qun n ASN 96 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1qun s SER 97 N -3.05 -0.22 0.14 0.53 0.15 -1.26 -4.95 113.70 105.04 1qun s SER 97 Ca 0.45 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.57 1qun s SER 97 Cb 0.31 0.18 0.15 0.00 -1.71 0.00 0.00 66.02 64.96 1qun s SER 97 CO -0.11 -0.20 1.16 0.54 1.20 0.00 0.00 173.24 175.82 1qun n ARG 98 N 0.66 0.41 -2.67 5.44 1.74 -1.24 0.17 116.66 121.18 1qun n ARG 98 Ca -0.06 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 1qun n ARG 98 Cb 0.58 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1qun n ARG 98 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1qun s THR 99 N -3.25 4.74 0.11 0.55 2.01 -1.26 -4.79 115.64 113.76 1qun s THR 99 Ca 0.03 2.01 -0.35 0.00 0.31 0.00 0.00 61.69 63.68 1qun s THR 99 Cb 0.12 -4.29 -0.15 0.00 0.01 0.00 0.00 72.50 68.19 1qun s THR 99 CO 0.76 0.01 1.46 0.47 -0.69 0.00 0.00 174.62 176.64 1qun n ASP 100 N 4.97 2.35 -4.15 3.53 8.00 -1.26 -4.68 116.55 125.31 1qun n ASP 100 Ca 0.09 1.10 -0.19 0.00 0.71 0.00 0.00 54.79 56.50 1qun n ASP 100 Cb 0.49 -1.30 -0.12 0.00 -0.02 0.00 0.00 41.12 40.16 1qun n ASP 100 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1qun s LYS 101 N 0.78 0.85 0.13 -1.24 2.36 0.74 -4.84 119.74 118.52 1qun s LYS 101 Ca 0.82 -0.86 -0.35 0.00 -2.55 0.00 0.00 55.97 53.03 1qun s LYS 101 Cb -0.82 -0.85 -0.16 0.00 -1.05 0.00 0.00 37.83 34.95 1qun s LYS 101 CO 0.43 0.20 1.34 -2.30 1.55 0.00 0.00 175.35 176.57 1qun n PRO 102 N 1.55 1.39 -2.58 4.03 -0.02 -1.26 -0.26 135.00 137.85 1qun n PRO 102 Ca -0.20 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1qun n PRO 102 Cb 0.54 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1qun n PRO 102 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1qun s TRP 103 N 0.35 2.60 -1.36 6.00 -0.00 -1.00 -4.82 118.94 120.72 1qun s TRP 103 Ca 0.79 0.42 -0.11 0.00 -0.00 0.00 0.00 56.10 57.20 1qun s TRP 103 Cb -0.86 -4.52 0.11 0.00 -0.00 0.00 0.00 33.47 28.21 1qun s TRP 103 CO 0.47 -1.60 2.05 -0.35 -0.00 0.00 0.00 176.95 177.52 1qun n PRO 104 N 8.45 3.38 -5.07 5.86 -0.04 -1.26 -3.43 135.00 142.89 1qun n PRO 104 Ca 0.09 -3.16 -0.30 0.00 -0.04 0.00 0.00 63.50 60.09 1qun n PRO 104 Cb 0.49 -3.04 -0.15 0.00 -0.04 0.00 0.00 33.50 30.75 1qun n PRO 104 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1qun s VAL 105 N 1.38 2.03 -0.27 0.52 1.01 -1.25 -0.85 120.40 122.97 1qun s VAL 105 Ca 0.43 -1.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 1qun s VAL 105 Cb 0.12 -1.71 0.07 0.00 0.00 0.00 0.00 36.38 34.86 1qun s VAL 105 CO -0.03 0.45 0.68 0.00 0.00 0.00 0.00 175.10 176.20 1qun s ALA 106 N -0.69 -1.78 -0.20 5.51 0.00 -0.45 -0.34 121.76 123.80 1qun s ALA 106 Ca 0.10 2.22 -0.10 0.00 0.00 0.00 0.00 51.96 54.18 1qun s ALA 106 Cb -0.10 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1qun s ALA 106 CO 0.01 -0.36 0.14 -0.51 0.00 0.00 0.00 175.76 175.04 1qun s LEU 107 N 1.16 4.22 -0.59 0.00 2.01 0.78 0.16 118.68 126.41 1qun s LEU 107 Ca -0.06 0.26 -0.06 0.00 0.01 0.00 0.00 54.13 54.27 1qun s LEU 107 Cb -0.05 -2.11 0.15 0.00 0.01 0.00 0.00 46.19 44.19 1qun s LEU 107 CO -0.12 0.18 0.44 -0.31 1.01 0.00 0.00 176.35 177.55 1qun s TYR 108 N 0.35 3.50 -0.21 0.29 1.51 -0.32 -0.10 117.35 122.37 1qun s TYR 108 Ca 0.09 -2.35 -0.05 0.00 -1.01 0.00 0.00 57.07 53.75 1qun s TYR 108 Cb -0.11 -3.38 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 1qun s TYR 108 CO -0.01 -0.92 -0.01 -0.51 -1.11 0.00 0.00 175.55 172.99 1qun s LEU 109 N 0.48 3.19 -0.18 -1.29 1.43 -0.48 -1.91 118.68 119.91 1qun s LEU 109 Ca 0.13 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1qun s LEU 109 Cb -0.20 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 1qun s LEU 109 CO -0.04 0.04 -0.11 -0.89 0.23 0.00 0.00 176.35 175.59 1qun s THR 110 N 1.11 2.96 0.44 5.49 2.01 0.20 0.21 115.64 128.06 1qun s THR 110 Ca 0.02 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 1qun s THR 110 Cb -0.14 -2.29 -0.08 0.00 0.01 0.00 0.00 72.50 70.00 1qun s THR 110 CO 0.01 0.49 1.14 -2.16 -0.69 0.00 0.00 174.62 173.40 1qun s PRO 111 N 1.00 3.90 0.00 4.92 0.04 -1.26 0.39 135.00 143.99 1qun s PRO 111 Ca -0.01 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 1qun s PRO 111 Cb -0.15 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.86 1qun s PRO 111 CO -0.02 -0.41 0.43 0.14 0.04 0.00 0.00 177.00 177.18 1qun s VAL 112 N -1.56 5.00 0.57 -0.36 -7.23 -1.00 -3.34 120.40 112.49 1qun s VAL 112 Ca 0.61 0.89 0.40 0.00 -1.81 0.00 0.00 61.98 62.07 1qun s VAL 112 Cb -0.27 -3.74 0.58 0.00 0.56 0.00 0.00 36.38 33.51 1qun s VAL 112 CO 0.33 0.56 1.59 0.77 -0.31 0.00 0.00 175.10 178.04 1qun h SER 113 N 4.83 0.00 -0.02 4.85 4.64 -1.96 0.65 113.55 126.53 1qun h SER 113 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1qun h SER 113 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1qun h SER 113 CO 0.63 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 1qun n SER 114 N -3.81 0.27 -4.93 4.97 3.41 -1.26 -4.69 113.62 107.58 1qun n SER 114 Ca 0.32 -1.42 -0.25 0.00 -0.26 0.00 0.00 58.87 57.26 1qun n SER 114 Cb 1.61 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 65.54 1qun n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qun s ALA 115 N -1.97 3.60 0.00 7.33 0.00 0.22 -4.93 121.76 126.00 1qun s ALA 115 Ca 0.31 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1qun s ALA 115 Cb 0.15 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1qun s ALA 115 CO 0.24 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1qun n GLY 116 N -2.01 0.00 0.00 0.00 0.00 -1.26 -4.89 105.19 97.04 1qun n GLY 116 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1qun n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLY 117 N 0.00 0.36 3.35 -0.02 0.00 -1.26 -3.63 105.19 103.99 1qun n GLY 117 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1qun n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qun s VAL 118 N 1.91 5.76 0.14 1.61 1.01 -1.26 -2.95 120.40 126.61 1qun s VAL 118 Ca 0.00 -2.94 -0.26 0.00 0.00 0.00 0.00 61.98 58.78 1qun s VAL 118 Cb 0.00 -4.57 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 1qun s VAL 118 CO 0.00 -1.16 1.60 0.00 0.00 0.00 0.00 175.10 175.55 1qun h ALA 119 N 7.21 -0.39 -3.19 5.51 0.00 -1.84 -3.39 119.26 123.18 1qun h ALA 119 Ca 0.16 0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.43 1qun h ALA 119 Cb 0.95 0.65 -0.29 0.00 0.00 0.00 0.00 17.79 19.10 1qun h ALA 119 CO 0.92 -0.81 -0.78 0.42 0.00 0.00 0.00 179.25 179.01 1qun s ILE 120 N -5.98 2.92 -0.31 0.00 1.01 -1.09 -3.95 121.20 113.80 1qun s ILE 120 Ca -0.15 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 1qun s ILE 120 Cb 0.11 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.34 1qun s ILE 120 CO 0.66 0.50 1.01 -0.75 0.00 0.00 0.00 174.94 176.36 1qun s LYS 121 N 0.82 4.07 0.10 2.79 2.47 -1.26 -0.79 119.74 127.93 1qun s LYS 121 Ca -0.04 1.01 -0.35 0.00 -1.56 0.00 0.00 55.97 55.02 1qun s LYS 121 Cb -0.15 -3.72 -0.18 0.00 -1.46 0.00 0.00 37.83 32.32 1qun s LYS 121 CO 0.00 -0.83 1.04 0.00 0.16 0.00 0.00 175.35 175.73 1qun n ALA 122 N 6.67 -2.27 0.00 3.13 0.00 -1.26 -0.77 120.51 126.01 1qun n ALA 122 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1qun n ALA 122 Cb 0.47 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1qun n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qun n GLY 123 N 1.89 0.99 3.82 0.00 0.00 -0.82 -4.78 105.19 106.30 1qun n GLY 123 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1qun n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qun s SER 124 N -2.38 6.98 -0.21 1.61 1.04 0.05 -4.69 113.70 116.09 1qun s SER 124 Ca 0.00 1.30 -0.39 0.00 0.48 0.00 0.00 55.95 57.34 1qun s SER 124 Cb 0.00 -2.37 -0.15 0.00 0.10 0.00 0.00 66.02 63.59 1qun s SER 124 CO 0.00 0.06 1.70 -0.11 0.98 0.00 0.00 173.24 175.87 1qun n LEU 125 N 0.76 2.38 -0.08 2.42 7.94 -1.26 -2.73 117.00 126.42 1qun n LEU 125 Ca -0.03 1.07 -0.11 0.00 -1.11 0.00 0.00 56.01 55.83 1qun n LEU 125 Cb 0.51 -1.17 -0.07 0.00 0.53 0.00 0.00 43.42 43.23 1qun n LEU 125 CO 0.43 -0.48 -0.21 0.40 -1.11 0.00 0.00 177.39 176.42 1qun h ILE 126 N 4.97 0.63 -2.93 1.96 2.04 -1.45 -3.37 117.51 119.36 1qun h ILE 126 Ca -0.47 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 63.70 1qun h ILE 126 Cb 1.32 1.34 -0.15 0.00 -0.74 0.00 0.00 36.82 38.59 1qun h ILE 126 CO 0.93 0.21 0.01 0.00 0.00 0.00 0.00 178.15 179.30 1qun s ALA 127 N -2.48 -1.23 -0.22 1.87 0.00 -1.13 -1.50 121.76 117.06 1qun s ALA 127 Ca -0.17 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1qun s ALA 127 Cb 0.02 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.64 1qun s ALA 127 CO 0.39 -0.54 -0.15 0.08 0.00 0.00 0.00 175.76 175.54 1qun s VAL 128 N -2.76 2.12 -0.21 0.00 1.01 -0.76 0.76 120.40 120.55 1qun s VAL 128 Ca -0.04 -1.33 -0.04 0.00 0.00 0.00 0.00 61.98 60.57 1qun s VAL 128 Cb -0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1qun s VAL 128 CO -0.04 0.22 -0.03 -0.76 0.00 0.00 0.00 175.10 174.49 1qun s LEU 129 N 1.18 3.01 -0.33 3.92 1.43 -0.37 -1.33 118.68 126.21 1qun s LEU 129 Ca -0.03 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1qun s LEU 129 Cb -0.17 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1qun s LEU 129 CO -0.09 0.00 0.19 -0.63 0.23 0.00 0.00 176.35 176.06 1qun s ILE 130 N 1.34 4.88 -0.19 -0.59 1.01 -0.21 -1.60 121.20 125.84 1qun s ILE 130 Ca 0.04 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 1qun s ILE 130 Cb -0.14 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1qun s ILE 130 CO -0.01 0.01 0.50 -0.22 0.00 0.00 0.00 174.94 175.22 1qun s LEU 131 N 1.65 4.16 -0.18 2.97 0.20 0.65 -1.12 118.68 127.02 1qun s LEU 131 Ca 0.05 0.67 0.01 0.00 0.69 0.00 0.00 54.13 55.55 1qun s LEU 131 Cb -0.17 -2.68 0.02 0.00 -0.43 0.00 0.00 46.19 42.93 1qun s LEU 131 CO 0.08 -0.14 -0.19 -0.60 -0.29 0.00 0.00 176.35 175.20 1qun s ARG 132 N 1.47 2.91 -0.19 1.98 3.52 -0.29 -0.54 118.95 127.81 1qun s ARG 132 Ca 0.24 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 1qun s ARG 132 Cb -0.15 -2.55 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 1qun s ARG 132 CO 0.09 -0.22 -0.07 -1.14 -0.81 0.00 0.00 175.30 173.15 1qun s GLN 133 N 1.30 3.39 0.00 5.12 0.74 -0.39 -0.20 119.66 129.61 1qun s GLN 133 Ca 0.05 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.81 1qun s GLN 133 Cb -0.13 -2.88 0.00 0.00 1.10 0.00 0.00 33.01 31.10 1qun s GLN 133 CO -0.13 -0.05 0.00 0.25 -0.55 0.00 0.00 175.29 174.81 1qun n THR 134 N 4.34 0.00 -3.83 -0.34 -2.24 0.37 -1.72 114.28 110.86 1qun n THR 134 Ca -0.18 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1qun n THR 134 Cb 0.51 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1qun n THR 134 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1qun s ASN 135 N 0.27 -0.08 -0.20 3.42 2.20 -1.26 -1.48 114.94 117.80 1qun s ASN 135 Ca 0.00 -0.89 0.09 0.00 -0.94 0.00 0.00 52.86 51.12 1qun s ASN 135 Cb 0.00 0.75 0.58 0.00 -2.00 0.00 0.00 41.25 40.59 1qun s ASN 135 CO 0.00 -1.46 1.47 -0.46 -2.94 0.00 0.00 177.10 173.71 1qun n ASN 136 N -1.05 4.32 0.00 3.54 2.04 -0.36 -4.77 115.26 118.98 1qun n ASN 136 Ca -0.06 -2.78 0.00 0.00 -0.44 0.00 0.00 54.58 51.30 1qun n ASN 136 Cb 0.60 -0.66 0.00 0.00 -2.53 0.00 0.00 39.78 37.19 1qun n ASN 136 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1qun n TYR 137 N 0.24 0.00 -1.44 -2.53 9.36 -1.26 -4.87 117.16 116.65 1qun n TYR 137 Ca 0.25 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1qun n TYR 137 Cb 1.03 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.74 1qun n TYR 137 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1qun n ASN 138 N 0.00 0.00 -2.01 2.98 2.04 -1.26 -5.02 115.26 111.99 1qun n ASN 138 Ca 0.00 0.00 -0.20 0.00 -0.44 0.00 0.00 54.58 53.94 1qun n ASN 138 Cb 0.00 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 37.39 1qun n ASN 138 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1qun n SER 139 N 0.00 3.79 -4.75 0.53 3.41 -1.26 -4.71 113.62 110.62 1qun n SER 139 Ca 0.00 -3.32 -0.34 0.00 -0.26 0.00 0.00 58.87 54.95 1qun n SER 139 Cb 0.00 -0.79 0.05 0.00 -0.26 0.00 0.00 64.21 63.21 1qun n SER 139 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1qun s ASP 140 N -0.88 4.99 -0.44 4.04 1.11 -1.26 -4.99 116.67 119.24 1qun s ASP 140 Ca 0.47 2.20 0.07 0.00 0.18 0.00 0.00 52.55 55.47 1qun s ASP 140 Cb 0.39 -2.58 0.18 0.00 1.07 0.00 0.00 42.92 41.99 1qun s ASP 140 CO 0.08 -1.72 0.64 -0.62 1.18 0.00 0.00 175.17 174.74 1qun s ASP 141 N -2.10 -1.33 0.01 0.27 -1.08 -1.25 -4.42 116.67 106.77 1qun s ASP 141 Ca 0.72 -1.16 0.03 0.00 -0.52 0.00 0.00 52.55 51.62 1qun s ASP 141 Cb -0.25 1.84 -0.03 0.00 -1.46 0.00 0.00 42.92 43.01 1qun s ASP 141 CO 0.38 -0.14 -0.07 -0.36 0.52 0.00 0.00 175.17 175.51 1qun s PHE 142 N 1.49 2.88 -0.16 -5.34 2.99 -0.70 -4.98 117.98 114.17 1qun s PHE 142 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 56.93 57.07 1qun s PHE 142 Cb -0.03 -1.60 -0.02 0.00 0.00 0.00 0.00 43.02 41.37 1qun s PHE 142 CO -0.06 0.37 -0.08 -0.65 -0.00 0.00 0.00 175.22 174.80 1qun s GLN 143 N -1.44 3.45 -0.35 0.44 -0.21 -1.26 -1.26 119.66 119.03 1qun s GLN 143 Ca 0.17 -0.63 -0.05 0.00 0.02 0.00 0.00 55.36 54.87 1qun s GLN 143 Cb -0.11 -2.80 0.06 0.00 1.00 0.00 0.00 33.01 31.16 1qun s GLN 143 CO 0.08 0.11 0.11 -0.06 -2.12 0.00 0.00 175.29 173.41 1qun s PHE 144 N 0.65 3.32 -0.23 0.91 0.40 0.30 -3.83 117.98 119.51 1qun s PHE 144 Ca -0.05 -1.71 -0.14 0.00 -0.60 0.00 0.00 56.93 54.44 1qun s PHE 144 Cb -0.15 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 1qun s PHE 144 CO 0.02 -0.80 0.30 0.08 0.70 0.00 0.00 175.22 175.52 1qun s VAL 145 N 1.33 5.26 -0.34 -0.44 1.01 0.36 -0.26 120.40 127.33 1qun s VAL 145 Ca -0.00 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1qun s VAL 145 Cb -0.21 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1qun s VAL 145 CO 0.01 0.27 0.09 0.26 0.00 0.00 0.00 175.10 175.73 1qun s TRP 146 N 1.35 3.27 -0.37 5.22 0.52 -0.63 -1.11 118.94 127.19 1qun s TRP 146 Ca 0.14 -1.56 -0.17 0.00 0.02 0.00 0.00 56.10 54.53 1qun s TRP 146 Cb -0.14 -2.31 0.00 0.00 -1.15 0.00 0.00 33.47 29.87 1qun s TRP 146 CO 0.07 -0.76 0.43 -0.80 0.02 0.00 0.00 176.95 175.92 1qun s ASN 147 N 1.42 6.22 -0.19 2.95 0.01 -0.57 -1.23 114.94 123.56 1qun s ASN 147 Ca -0.02 -0.32 -0.09 0.00 -0.71 0.00 0.00 52.86 51.73 1qun s ASN 147 Cb -0.20 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 1qun s ASN 147 CO 0.02 -0.46 0.11 -0.63 -1.51 0.00 0.00 177.10 174.62 1qun s ILE 148 N 2.18 5.19 -0.02 0.60 -1.09 0.23 0.17 121.20 128.46 1qun s ILE 148 Ca 0.14 0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 1qun s ILE 148 Cb -0.16 -3.35 -0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1qun s ILE 148 CO 0.13 0.46 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.87 1qun s TYR 149 N 0.25 1.15 0.27 3.97 1.51 -0.48 -1.30 117.35 122.74 1qun s TYR 149 Ca 0.07 -0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 1qun s TYR 149 Cb -0.12 -0.78 -0.10 0.00 -0.11 0.00 0.00 41.96 40.86 1qun s TYR 149 CO -0.01 -0.08 1.30 0.00 -1.11 0.00 0.00 175.55 175.65 1qun s ALA 150 N -0.01 3.51 0.04 3.71 0.00 -1.10 -0.91 121.76 127.00 1qun s ALA 150 Ca -0.00 1.18 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 1qun s ALA 150 Cb -0.08 -3.47 -0.28 0.00 0.00 0.00 0.00 23.12 19.29 1qun s ALA 150 CO 0.00 -0.56 0.98 -0.91 0.00 0.00 0.00 175.76 175.27 1qun h ASN 151 N 4.25 0.39 -4.09 0.00 2.35 -1.30 -2.17 115.58 115.01 1qun h ASN 151 Ca -0.47 -0.49 -0.25 0.00 -0.55 0.00 0.00 56.30 54.55 1qun h ASN 151 Cb 1.22 -0.13 -0.26 0.00 0.05 0.00 0.00 38.32 39.20 1qun h ASN 151 CO 0.71 1.39 -0.73 0.54 -1.65 0.00 0.00 177.43 177.70 1qun s ASN 152 N -7.03 0.26 0.28 5.81 4.22 -1.26 -4.42 114.94 112.80 1qun s ASN 152 Ca -0.07 -0.16 -0.26 0.00 -2.14 0.00 0.00 52.86 50.24 1qun s ASN 152 Cb 0.07 0.01 -0.16 0.00 1.28 0.00 0.00 41.25 42.44 1qun s ASN 152 CO 0.87 -0.06 0.41 0.47 -2.04 0.00 0.00 177.10 176.75 1qun n ASP 153 N 2.64 -1.60 -4.42 3.54 8.00 -1.26 -4.36 116.55 119.09 1qun n ASP 153 Ca -0.15 1.02 -0.33 0.00 0.71 0.00 0.00 54.79 56.04 1qun n ASP 153 Cb 0.58 -0.95 -0.13 0.00 -0.02 0.00 0.00 41.12 40.59 1qun n ASP 153 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qun s VAL 154 N -1.23 3.41 -0.07 2.53 1.01 0.03 -4.77 120.40 121.31 1qun s VAL 154 Ca 0.62 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1qun s VAL 154 Cb -0.81 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1qun s VAL 154 CO 0.58 0.51 0.03 -0.69 0.00 0.00 0.00 175.10 175.53 1qun s VAL 155 N 0.40 4.51 -0.22 2.92 1.01 -0.66 -2.41 120.40 125.95 1qun s VAL 155 Ca -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1qun s VAL 155 Cb -0.15 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1qun s VAL 155 CO 0.04 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 1qun s VAL 156 N -0.97 4.14 -0.17 2.92 1.01 -1.15 -2.28 120.40 123.90 1qun s VAL 156 Ca 0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1qun s VAL 156 Cb -0.12 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1qun s VAL 156 CO 0.05 0.39 1.25 -2.16 0.00 0.00 0.00 175.10 174.63 1qun s PRO 157 N 1.22 4.24 0.30 2.72 0.05 -1.25 -4.07 135.00 138.21 1qun s PRO 157 Ca 0.04 1.64 -0.29 0.00 0.05 0.00 0.00 61.00 62.44 1qun s PRO 157 Cb -0.15 -3.75 -0.10 0.00 0.05 0.00 0.00 34.50 30.56 1qun s PRO 157 CO 0.02 -0.69 1.32 -0.08 0.05 0.00 0.00 177.00 177.62 1qun s THR 158 N 3.43 2.78 0.57 1.26 -1.32 -1.24 -4.70 115.64 116.42 1qun s THR 158 Ca 0.54 0.75 0.09 0.00 -1.21 0.00 0.00 61.69 61.86 1qun s THR 158 Cb -0.21 -3.48 0.08 0.00 -1.51 0.00 0.00 72.50 67.38 1qun s THR 158 CO 0.14 0.16 0.79 -0.83 -2.21 0.00 0.00 174.62 172.67 1qun s GLY 159 N -0.29 1.74 0.94 6.08 0.00 -1.26 -5.11 107.32 109.42 1qun s GLY 159 Ca 0.51 -2.10 -0.16 0.00 0.00 0.00 0.00 44.72 42.98 1qun s GLY 159 CO 0.50 -1.65 0.66 0.61 0.00 0.00 0.00 173.10 173.21 1qun n GLY 160 N -2.24 -3.39 3.86 0.20 0.00 -1.26 -4.78 105.19 97.57 1qun n GLY 160 Ca 0.15 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1qun n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qun s ASP 162 N -4.08 6.16 -1.00 0.00 2.15 0.69 -4.92 116.67 115.67 1qun s ASP 162 Ca 0.46 0.17 -0.04 0.00 0.43 0.00 0.00 52.55 53.58 1qun s ASP 162 Cb -0.03 -2.14 0.27 0.00 -0.30 0.00 0.00 42.92 40.72 1qun s ASP 162 CO 0.27 -0.01 1.10 1.33 -0.17 0.00 0.00 175.17 177.68 1qun n VAL 163 N 4.57 4.14 -1.75 1.11 0.24 -1.26 0.19 118.33 125.57 1qun n VAL 163 Ca -0.13 -5.46 -0.39 0.00 -2.04 0.00 0.00 64.34 56.32 1qun n VAL 163 Cb 0.52 -2.32 -0.03 0.00 -1.47 0.00 0.00 33.84 30.54 1qun n VAL 163 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1qun s SER 164 N -0.46 5.03 0.00 -1.34 0.15 -0.04 -4.90 113.70 112.15 1qun s SER 164 Ca 0.31 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.03 1qun s SER 164 Cb -0.02 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1qun s SER 164 CO -0.03 -2.43 0.00 0.00 1.20 0.00 0.00 173.24 171.99 1qun n ALA 165 N 13.57 0.00 0.00 5.45 0.00 -1.26 -1.62 120.51 136.65 1qun n ALA 165 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1qun n ALA 165 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1qun n ALA 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qun n ARG 166 N 0.00 0.00 -3.55 0.00 5.12 -1.26 -4.92 116.66 112.05 1qun n ARG 166 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 1qun n ARG 166 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1qun n ARG 166 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1qun s ASP 167 N 0.00 -0.30 0.00 0.55 3.84 -1.26 -5.10 116.67 114.39 1qun s ASP 167 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.67 1qun s ASP 167 Cb 0.00 0.29 0.00 0.00 -1.38 0.00 0.00 42.92 41.83 1qun s ASP 167 CO 0.00 -0.43 0.00 0.52 -0.00 0.00 0.00 175.17 175.26 1qun n VAL 168 N 0.11 0.00 -4.09 2.11 0.31 -1.26 -5.05 118.33 110.46 1qun n VAL 168 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 1qun n VAL 168 Cb 0.60 -0.18 -0.16 0.00 -0.91 0.00 0.00 33.84 33.19 1qun n VAL 168 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1qun s THR 169 N -0.43 0.42 -0.02 2.52 2.01 -1.26 -5.07 115.64 113.82 1qun s THR 169 Ca 0.00 -0.06 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 1qun s THR 169 Cb 0.00 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1qun s THR 169 CO 0.00 0.20 0.81 -0.69 -0.69 0.00 0.00 174.62 174.24 1qun s VAL 170 N 0.94 4.93 -0.12 3.82 1.01 -1.26 -5.02 120.40 124.70 1qun s VAL 170 Ca -0.11 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 1qun s VAL 170 Cb -0.14 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1qun s VAL 170 CO -0.00 0.24 0.04 -0.89 0.00 0.00 0.00 175.10 174.49 1qun s THR 171 N 0.70 4.67 0.08 3.92 2.01 -1.26 -4.95 115.64 120.82 1qun s THR 171 Ca 0.42 -0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 1qun s THR 171 Cb -0.19 -3.02 -0.26 0.00 0.01 0.00 0.00 72.50 69.04 1qun s THR 171 CO 0.22 0.57 1.15 -0.07 -0.69 0.00 0.00 174.62 175.80 1qun h LEU 172 N 5.60 0.28 0.00 4.42 4.07 -1.95 -3.45 115.31 124.27 1qun h LEU 172 Ca -0.47 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.18 1qun h LEU 172 Cb 1.19 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1qun h LEU 172 CO 0.60 1.24 0.00 -0.81 -1.08 0.00 0.00 178.44 178.39 1qun n PRO 173 N -3.46 0.00 0.00 1.13 -0.05 -1.26 -4.82 135.00 126.55 1qun n PRO 173 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.38 1qun n PRO 173 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.45 1qun n PRO 173 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1qun n ASP 174 N 0.00 0.00 0.00 3.54 10.43 -1.26 -4.30 116.55 124.96 1qun n ASP 174 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1qun n ASP 174 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1qun n ASP 174 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1qun n TYR 175 N 0.00 0.00 -0.07 1.24 4.02 -1.26 -4.87 117.16 116.22 1qun n TYR 175 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1qun n TYR 175 Cb 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.15 1qun n TYR 175 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1qun n PRO 176 N -2.70 0.67 -0.05 -0.72 -0.04 -1.26 -4.96 135.00 125.94 1qun n PRO 176 Ca 0.00 0.11 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1qun n PRO 176 Cb 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1qun n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qun n GLY 177 N 1.73 -0.12 2.69 0.55 0.00 -1.26 -4.89 105.19 103.88 1qun n GLY 177 Ca -0.29 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 1qun n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qun n SER 178 N 0.16 -1.85 -4.58 1.61 7.64 -1.24 -4.69 113.62 110.67 1qun n SER 178 Ca -0.00 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.56 1qun n SER 178 Cb 0.03 1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 64.22 1qun n SER 178 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1qun s VAL 179 N 0.56 3.89 0.19 0.44 -7.23 -0.58 -4.75 120.40 112.93 1qun s VAL 179 Ca 0.27 0.77 -0.33 0.00 -1.81 0.00 0.00 61.98 60.88 1qun s VAL 179 Cb 0.16 -4.59 -0.14 0.00 0.56 0.00 0.00 36.38 32.37 1qun s VAL 179 CO -0.11 -1.27 1.36 -0.81 -0.31 0.00 0.00 175.10 173.95 1qun n PRO 180 N 8.58 1.71 -3.56 4.82 -0.04 -1.26 -1.09 135.00 144.16 1qun n PRO 180 Ca 0.10 0.61 -0.37 0.00 -0.04 0.00 0.00 63.50 63.81 1qun n PRO 180 Cb 0.49 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.63 1qun n PRO 180 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qun s ILE 181 N 0.12 5.31 -0.68 0.52 1.09 0.11 -4.85 121.20 122.83 1qun s ILE 181 Ca 0.73 0.43 -0.30 0.00 -1.10 0.00 0.00 60.65 60.41 1qun s ILE 181 Cb -0.74 -3.59 -0.14 0.00 -1.06 0.00 0.00 42.46 36.92 1qun s ILE 181 CO 0.48 0.35 2.49 -2.65 -0.10 0.00 0.00 174.94 175.51 1qun n PRO 182 N 4.00 0.59 -3.22 2.79 -0.02 -1.26 -4.58 135.00 133.30 1qun n PRO 182 Ca -0.12 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.39 1qun n PRO 182 Cb 0.52 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1qun n PRO 182 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qun s LEU 183 N 9.93 -1.15 0.21 2.45 1.43 -1.26 -4.27 118.68 126.02 1qun s LEU 183 Ca 1.16 0.58 0.10 0.00 -1.03 0.00 0.00 54.13 54.94 1qun s LEU 183 Cb -0.77 1.79 -0.04 0.00 0.03 0.00 0.00 46.19 47.20 1qun s LEU 183 CO 0.40 -0.28 -0.14 0.42 0.23 0.00 0.00 176.35 176.98 1qun s THR 184 N 2.75 2.88 -0.03 5.49 -4.23 -0.64 -0.27 115.64 121.59 1qun s THR 184 Ca 0.17 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1qun s THR 184 Cb -0.15 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 1qun s THR 184 CO -0.20 -0.18 -0.12 0.68 -0.54 0.00 0.00 174.62 174.26 1qun s VAL 185 N -1.87 1.01 -0.00 2.29 -7.23 0.68 -0.86 120.40 114.42 1qun s VAL 185 Ca 0.25 -0.50 0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1qun s VAL 185 Cb -0.08 -0.87 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 1qun s VAL 185 CO 0.14 0.30 -0.08 -0.72 -0.31 0.00 0.00 175.10 174.43 1qun s TYR 186 N 0.02 0.75 -0.05 2.82 -0.85 0.13 -0.11 117.35 120.06 1qun s TYR 186 Ca -0.01 -0.15 0.04 0.00 -0.52 0.00 0.00 57.07 56.43 1qun s TYR 186 Cb -0.08 -0.48 0.00 0.00 0.38 0.00 0.00 41.96 41.78 1qun s TYR 186 CO 0.01 -0.01 -0.15 0.00 -1.52 0.00 0.00 175.55 173.87 1qun h ALA 188 N 6.47 -0.41 -1.74 0.00 0.00 -1.82 -2.86 119.26 118.91 1qun h ALA 188 Ca -0.32 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.85 1qun h ALA 188 Cb 1.18 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1qun h ALA 188 CO 0.48 -0.56 0.88 0.21 0.00 0.00 0.00 179.25 180.26 1qun s LYS 189 N -4.72 3.68 0.20 0.00 2.47 -1.26 -4.38 119.74 115.72 1qun s LYS 189 Ca -0.14 0.48 -0.32 0.00 -1.56 0.00 0.00 55.97 54.42 1qun s LYS 189 Cb 0.02 -3.92 -0.12 0.00 -1.46 0.00 0.00 37.83 32.35 1qun s LYS 189 CO 0.55 -1.39 1.73 -1.13 0.16 0.00 0.00 175.35 175.27 1qun n SER 190 N 7.80 3.95 -0.24 1.43 3.41 -1.26 -4.84 113.62 123.87 1qun n SER 190 Ca 0.11 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 1qun n SER 190 Cb 0.49 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 1qun n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qun n GLN 191 N 4.08 0.00 -4.94 4.33 10.64 -1.21 -4.96 117.38 125.33 1qun n GLN 191 Ca 0.16 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 55.03 1qun n GLN 191 Cb 0.35 0.00 -0.17 0.00 -0.86 0.00 0.00 30.24 29.56 1qun n GLN 191 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1qun s ASN 192 N 1.28 2.79 0.04 2.61 0.01 -1.26 -1.75 114.94 118.66 1qun s ASN 192 Ca 0.00 -0.51 -0.03 0.00 -0.71 0.00 0.00 52.86 51.61 1qun s ASN 192 Cb 0.00 -1.28 -0.02 0.00 0.41 0.00 0.00 41.25 40.36 1qun s ASN 192 CO 0.00 0.11 0.03 -0.76 -1.51 0.00 0.00 177.10 174.97 1qun s LEU 193 N 0.55 2.10 0.24 0.60 1.43 -1.24 -3.31 118.68 119.05 1qun s LEU 193 Ca -0.15 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1qun s LEU 193 Cb -0.17 0.36 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 1qun s LEU 193 CO 0.05 -0.48 0.08 -0.83 0.23 0.00 0.00 176.35 175.40 1qun s GLY 194 N -2.17 1.63 0.07 -3.19 0.00 -0.95 -0.28 107.32 102.43 1qun s GLY 194 Ca -0.05 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 42.82 1qun s GLY 194 CO -0.05 -1.57 0.08 -2.52 0.00 0.00 0.00 173.10 169.03 1qun s TYR 195 N -3.76 0.35 -0.16 1.90 1.13 0.09 -0.33 117.35 116.56 1qun s TYR 195 Ca 0.36 -0.84 -0.20 0.00 -1.41 0.00 0.00 57.07 54.97 1qun s TYR 195 Cb 0.07 -0.23 0.05 0.00 -1.10 0.00 0.00 41.96 40.75 1qun s TYR 195 CO 0.12 -0.46 0.54 1.52 -2.51 0.00 0.00 175.55 174.76 1qun s TYR 196 N -3.89 -0.57 0.28 -3.49 -0.85 -0.53 -1.51 117.35 106.79 1qun s TYR 196 Ca 0.06 1.30 -0.13 0.00 -0.52 0.00 0.00 57.07 57.78 1qun s TYR 196 Cb 0.06 0.22 -0.08 0.00 0.38 0.00 0.00 41.96 42.55 1qun s TYR 196 CO -0.10 -0.35 0.66 -0.51 -1.52 0.00 0.00 175.55 173.73 1qun s LEU 197 N -0.10 4.12 0.01 -3.49 1.43 -1.26 -2.06 118.68 117.33 1qun s LEU 197 Ca -0.03 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1qun s LEU 197 Cb -0.03 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.28 1qun s LEU 197 CO 0.02 -0.14 -0.02 -0.94 0.23 0.00 0.00 176.35 175.50 1qun s SER 198 N -2.28 0.17 0.00 2.29 1.04 -1.06 -0.93 113.70 112.93 1qun s SER 198 Ca 0.51 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1qun s SER 198 Cb -0.11 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1qun s SER 198 CO 0.19 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1qun n GLY 199 N 2.40 3.44 3.70 7.32 0.00 -1.26 -2.13 105.19 118.65 1qun n GLY 199 Ca -0.17 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1qun n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qun s THR 200 N -2.00 4.54 -0.05 2.61 2.01 -1.26 -4.98 115.64 116.51 1qun s THR 200 Ca 0.00 1.83 -0.01 0.00 0.31 0.00 0.00 61.69 63.82 1qun s THR 200 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1qun s THR 200 CO 0.00 0.06 0.01 0.28 -0.69 0.00 0.00 174.62 174.28 1qun s THR 201 N 1.67 4.34 -0.12 -0.82 -1.32 -1.26 -0.95 115.64 117.18 1qun s THR 201 Ca 0.53 -0.38 0.18 0.00 -1.21 0.00 0.00 61.69 60.81 1qun s THR 201 Cb -0.22 -2.88 -0.18 0.00 -1.51 0.00 0.00 72.50 67.70 1qun s THR 201 CO 0.23 0.50 0.64 0.00 -2.21 0.00 0.00 174.62 173.77 1qun n ALA 202 N 1.76 1.96 -2.48 11.08 0.00 0.19 -4.84 120.51 128.18 1qun n ALA 202 Ca -0.17 -0.69 -0.19 0.00 0.00 0.00 0.00 53.44 52.39 1qun n ALA 202 Cb 0.53 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 1qun n ALA 202 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1qun s ASP 203 N -5.56 5.98 0.27 0.00 3.84 -1.26 -4.95 116.67 115.00 1qun s ASP 203 Ca -0.05 -0.12 0.25 0.00 -0.00 0.00 0.00 52.55 52.63 1qun s ASP 203 Cb 0.09 -1.30 0.69 0.00 -1.38 0.00 0.00 42.92 41.02 1qun s ASP 203 CO 0.83 -0.44 1.73 0.00 -0.00 0.00 0.00 175.17 177.29 1qun h ALA 204 N 0.86 1.00 -0.00 2.11 0.00 -1.98 -0.93 119.26 120.32 1qun h ALA 204 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1qun h ALA 204 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1qun h ALA 204 CO 0.54 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 180.13 1qun n GLY 205 N 1.22 -0.84 3.35 0.00 0.00 -1.26 -4.95 105.19 102.71 1qun n GLY 205 Ca 0.05 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 1qun n GLY 205 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qun n ASN 206 N -0.82 -3.42 -0.00 1.61 4.05 -0.35 -4.72 115.26 111.61 1qun n ASN 206 Ca 0.17 -0.37 0.03 0.00 0.45 0.00 0.00 54.58 54.86 1qun n ASN 206 Cb 0.25 -2.85 -0.04 0.00 1.23 0.00 0.00 39.78 38.38 1qun n ASN 206 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1qun n SER 207 N -2.23 0.92 -4.45 1.20 3.41 -1.26 -0.56 113.62 110.66 1qun n SER 207 Ca -0.01 -0.51 -0.38 0.00 -0.26 0.00 0.00 58.87 57.70 1qun n SER 207 Cb 0.54 1.05 -0.12 0.00 -0.26 0.00 0.00 64.21 65.42 1qun n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1qun s ILE 208 N -1.71 4.60 0.23 -1.33 1.01 -1.26 -4.22 121.20 118.52 1qun s ILE 208 Ca 0.01 -0.36 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 1qun s ILE 208 Cb 0.04 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 1qun s ILE 208 CO 0.24 0.11 0.86 -0.36 0.00 0.00 0.00 174.94 175.78 1qun s PHE 209 N 1.62 3.85 0.17 3.97 0.40 0.19 0.56 117.98 128.74 1qun s PHE 209 Ca 0.05 1.73 -0.30 0.00 -0.60 0.00 0.00 56.93 57.80 1qun s PHE 209 Cb -0.17 -2.85 -0.08 0.00 0.51 0.00 0.00 43.02 40.43 1qun s PHE 209 CO 0.06 0.41 1.20 0.99 0.70 0.00 0.00 175.22 178.58 1qun s THR 210 N -1.31 3.61 0.16 0.64 2.01 -0.12 -2.20 115.64 118.42 1qun s THR 210 Ca 0.42 1.32 -0.34 0.00 0.31 0.00 0.00 61.69 63.40 1qun s THR 210 Cb -0.22 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.30 1qun s THR 210 CO 0.27 0.20 1.53 -3.20 -0.69 0.00 0.00 174.62 172.72 1qun n ASN 211 N 2.70 2.86 0.00 3.53 4.05 -1.26 -4.52 115.26 122.62 1qun n ASN 211 Ca 0.05 1.09 0.00 0.00 0.45 0.00 0.00 54.58 56.17 1qun n ASN 211 Cb 0.45 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 40.06 1qun n ASN 211 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1qun n THR 212 N 3.12 0.81 -2.18 -0.44 -2.24 0.72 -4.86 114.28 109.22 1qun n THR 212 Ca 0.17 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.79 1qun n THR 212 Cb 0.28 0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1qun n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qun s ALA 213 N -0.81 2.76 0.00 6.98 0.00 -1.26 -4.90 121.76 124.53 1qun s ALA 213 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1qun s ALA 213 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1qun s ALA 213 CO 0.00 -0.70 0.06 0.45 0.00 0.00 0.00 175.76 175.57 1qun n SER 214 N -1.71 0.12 -4.51 0.00 2.88 -1.26 -4.66 113.62 104.48 1qun n SER 214 Ca 0.09 -0.45 -0.43 0.00 -1.33 0.00 0.00 58.87 56.75 1qun n SER 214 Cb 0.53 0.53 -0.00 0.00 -0.75 0.00 0.00 64.21 64.52 1qun n SER 214 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1qun s PHE 215 N -0.53 3.15 -0.23 0.66 2.19 -1.26 -4.64 117.98 117.31 1qun s PHE 215 Ca 0.00 -1.82 -0.08 0.00 0.33 0.00 0.00 56.93 55.36 1qun s PHE 215 Cb 0.00 -4.51 0.03 0.00 -1.31 0.00 0.00 43.02 37.24 1qun s PHE 215 CO 0.00 -1.59 0.16 0.45 1.83 0.00 0.00 175.22 176.07 1qun n SER 216 N 6.94 -3.07 -4.83 6.13 2.88 -1.26 -4.53 113.62 115.88 1qun n SER 216 Ca 0.40 1.39 -0.37 0.00 -1.33 0.00 0.00 58.87 58.96 1qun n SER 216 Cb 0.45 -5.33 -0.06 0.00 -0.75 0.00 0.00 64.21 58.52 1qun n SER 216 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1qun s PRO 217 N -1.02 3.99 0.09 -1.46 0.05 -1.26 -1.39 135.00 134.00 1qun s PRO 217 Ca -0.19 0.49 -0.31 0.00 0.05 0.00 0.00 61.00 61.04 1qun s PRO 217 Cb 0.01 -3.16 -0.09 0.00 0.05 0.00 0.00 34.50 31.31 1qun s PRO 217 CO 0.80 0.64 1.63 0.00 0.05 0.00 0.00 177.00 180.11 1qun s ALA 218 N -1.17 3.70 0.35 8.56 0.00 -0.26 -4.71 121.76 128.23 1qun s ALA 218 Ca 0.28 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 1qun s ALA 218 Cb -0.17 -3.68 -0.09 0.00 0.00 0.00 0.00 23.12 19.18 1qun s ALA 218 CO 0.16 -1.03 1.08 -0.65 0.00 0.00 0.00 175.76 175.32 1qun s GLN 219 N 2.31 4.36 -1.37 0.00 -0.21 -0.98 -4.16 119.66 119.61 1qun s GLN 219 Ca 0.73 1.65 0.00 0.00 0.02 0.00 0.00 55.36 57.76 1qun s GLN 219 Cb -0.40 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 30.78 1qun s GLN 219 CO 0.32 0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 1qun n GLY 220 N 0.73 0.18 3.38 3.09 0.00 -1.25 -2.43 105.19 108.89 1qun n GLY 220 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1qun n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qun s VAL 221 N -2.57 2.01 0.00 1.61 1.01 -1.26 0.10 120.40 121.31 1qun s VAL 221 Ca 0.00 -2.13 -0.00 0.00 0.00 0.00 0.00 61.98 59.85 1qun s VAL 221 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1qun s VAL 221 CO 0.00 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.32 1qun n GLY 222 N -0.12 2.64 3.13 4.51 0.00 -0.66 -4.17 105.19 110.51 1qun n GLY 222 Ca -0.10 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1qun n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qun s VAL 223 N -2.68 1.37 0.04 1.61 1.01 -0.94 -1.32 120.40 119.50 1qun s VAL 223 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1qun s VAL 223 Cb -0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1qun s VAL 223 CO 0.00 0.40 -0.12 -1.58 0.00 0.00 0.00 175.10 173.80 1qun s GLN 224 N 0.01 0.78 0.21 2.72 0.74 0.82 0.55 119.66 125.50 1qun s GLN 224 Ca -0.03 -0.75 0.07 0.00 0.05 0.00 0.00 55.36 54.71 1qun s GLN 224 Cb -0.11 -0.74 -0.04 0.00 1.10 0.00 0.00 33.01 33.22 1qun s GLN 224 CO 0.02 0.18 0.07 -0.51 -0.55 0.00 0.00 175.29 174.49 1qun s LEU 225 N -1.26 3.48 -0.03 3.68 1.43 -1.26 -1.93 118.68 122.78 1qun s LEU 225 Ca -0.01 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1qun s LEU 225 Cb -0.08 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1qun s LEU 225 CO 0.01 0.03 0.16 -0.89 0.23 0.00 0.00 176.35 175.89 1qun s THR 226 N -1.98 0.04 -0.33 5.49 2.01 -0.23 -2.30 115.64 118.35 1qun s THR 226 Ca 0.30 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1qun s THR 226 Cb -0.08 -0.34 0.07 0.00 0.01 0.00 0.00 72.50 72.15 1qun s THR 226 CO 0.21 -0.19 0.06 0.00 -0.69 0.00 0.00 174.62 174.01 1qun s ARG 227 N -0.65 2.30 -0.73 4.92 1.70 -0.54 0.14 118.95 126.10 1qun s ARG 227 Ca -0.07 -1.42 -0.16 0.00 -0.47 0.00 0.00 55.73 53.61 1qun s ARG 227 Cb -0.04 -3.29 0.02 0.00 -0.57 0.00 0.00 34.95 31.06 1qun s ARG 227 CO 0.01 -0.74 0.29 0.09 -1.08 0.00 0.00 175.30 173.87 1qun n ASN 228 N 4.61 -1.64 0.00 -2.89 5.03 -0.95 -1.71 115.26 117.71 1qun n ASN 228 Ca -0.10 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.62 1qun n ASN 228 Cb 0.43 -0.89 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 1qun n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qun n GLY 229 N -1.67 3.07 3.75 7.41 0.00 -1.26 -5.05 105.19 111.44 1qun n GLY 229 Ca -0.09 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1qun n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qun s THR 230 N -0.96 3.80 0.15 2.61 2.01 -0.70 -5.04 115.64 117.52 1qun s THR 230 Ca 0.00 1.80 -0.14 0.00 0.31 0.00 0.00 61.69 63.66 1qun s THR 230 Cb 0.00 -4.15 -0.07 0.00 0.01 0.00 0.00 72.50 68.29 1qun s THR 230 CO 0.00 0.43 0.55 -0.63 -0.69 0.00 0.00 174.62 174.28 1qun s ILE 231 N -1.12 4.85 -0.42 1.82 1.01 -1.26 -1.46 121.20 124.61 1qun s ILE 231 Ca 0.43 0.82 -0.09 0.00 0.00 0.00 0.00 60.65 61.82 1qun s ILE 231 Cb -0.29 -3.73 0.08 0.00 0.01 0.00 0.00 42.46 38.53 1qun s ILE 231 CO 0.36 0.23 0.26 -0.63 0.00 0.00 0.00 174.94 175.16 1qun s ILE 232 N -1.48 4.12 0.68 2.92 1.01 -0.97 -4.93 121.20 122.55 1qun s ILE 232 Ca 0.38 -1.49 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 1qun s ILE 232 Cb -0.15 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 1qun s ILE 232 CO 0.19 -0.54 1.07 -2.16 0.00 0.00 0.00 174.94 173.50 1qun s PRO 233 N 1.39 3.12 0.29 2.79 0.04 -1.26 -4.49 135.00 136.88 1qun s PRO 233 Ca 0.03 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 61.43 1qun s PRO 233 Cb -0.23 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1qun s PRO 233 CO 0.01 -0.89 1.20 0.00 0.04 0.00 0.00 177.00 177.36 1qun s ALA 234 N -3.24 3.45 -1.04 8.56 0.00 0.28 -3.64 121.76 126.13 1qun s ALA 234 Ca 0.57 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 53.55 1qun s ALA 234 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1qun s ALA 234 CO 0.53 -0.38 0.48 0.09 0.00 0.00 0.00 175.76 176.48 1qun n ASN 235 N 1.15 -4.74 -3.61 0.00 4.13 -0.10 -4.97 115.26 107.12 1qun n ASN 235 Ca -0.00 -0.22 -0.27 0.00 1.68 0.00 0.00 54.58 55.76 1qun n ASN 235 Cb 0.43 -3.56 -0.10 0.00 -1.54 0.00 0.00 39.78 35.01 1qun n ASN 235 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1qun n ASN 236 N -1.23 1.96 -4.46 6.41 5.15 -1.24 -5.03 115.26 116.82 1qun n ASN 236 Ca -0.06 -2.99 -0.53 0.00 -0.60 0.00 0.00 54.58 50.40 1qun n ASN 236 Cb 0.58 -0.68 -0.05 0.00 -0.53 0.00 0.00 39.78 39.10 1qun n ASN 236 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1qun n THR 237 N 1.92 1.00 -4.81 -0.44 -1.04 -1.26 -4.80 114.28 104.86 1qun n THR 237 Ca 0.24 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1qun n THR 237 Cb 0.41 -0.10 -0.14 0.00 -1.82 0.00 0.00 70.33 68.69 1qun n THR 237 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qun s VAL 238 N -0.48 3.10 -0.20 12.58 1.01 -0.57 -4.97 120.40 130.87 1qun s VAL 238 Ca 0.77 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1qun s VAL 238 Cb -1.07 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1qun s VAL 238 CO 0.56 0.55 0.09 -0.94 0.00 0.00 0.00 175.10 175.36 1qun s SER 239 N -0.11 5.71 0.44 3.32 1.04 -1.26 -0.73 113.70 122.10 1qun s SER 239 Ca -0.01 0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.37 1qun s SER 239 Cb -0.14 -1.99 -0.06 0.00 0.10 0.00 0.00 66.02 63.92 1qun s SER 239 CO 0.03 0.13 0.83 -0.76 0.98 0.00 0.00 173.24 174.45 1qun s LEU 240 N 0.63 3.75 0.00 2.42 1.43 0.61 -4.98 118.68 122.54 1qun s LEU 240 Ca 0.05 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1qun s LEU 240 Cb -0.13 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.96 1qun s LEU 240 CO 0.01 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.73 1qun n GLY 241 N -1.48 -0.25 3.27 -3.19 0.00 -1.26 -4.07 105.19 98.20 1qun n GLY 241 Ca 0.03 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1qun n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qun n ALA 242 N -3.00 4.38 -1.72 4.61 0.00 -1.25 -3.65 120.51 119.87 1qun n ALA 242 Ca 0.00 -4.38 -0.18 0.00 0.00 0.00 0.00 53.44 48.88 1qun n ALA 242 Cb 0.00 -2.88 -0.07 0.00 0.00 0.00 0.00 19.45 16.50 1qun n ALA 242 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qun s VAL 243 N 0.44 3.15 0.00 0.00 1.01 -0.72 -4.70 120.40 119.58 1qun s VAL 243 Ca 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1qun s VAL 243 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1qun s VAL 243 CO -0.00 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1qun n GLY 244 N 6.69 1.00 0.04 4.51 0.00 -1.26 -3.35 105.19 112.81 1qun n GLY 244 Ca 0.44 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 1qun n GLY 244 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qun h THR 245 N 0.00 0.00 -0.87 2.61 1.35 -1.70 -0.58 112.91 113.71 1qun h THR 245 Ca 0.00 -0.12 -0.66 0.00 -0.55 0.00 0.00 66.41 65.08 1qun h THR 245 Cb 0.00 0.00 0.06 0.00 -1.73 0.00 0.00 68.15 66.48 1qun h THR 245 CO 0.00 0.00 -0.07 -1.54 -0.25 0.00 0.00 175.52 173.66 1qun n SER 246 N -2.55 -0.26 -4.70 5.36 3.41 -1.26 -3.78 113.62 109.84 1qun n SER 246 Ca -0.01 1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 59.17 1qun n SER 246 Cb 0.03 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 1qun n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qun n ALA 247 N 1.00 1.75 -3.52 7.33 0.00 -1.26 -4.77 120.51 121.04 1qun n ALA 247 Ca 0.17 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.67 1qun n ALA 247 Cb 0.10 -2.36 -0.16 0.00 0.00 0.00 0.00 19.45 17.04 1qun n ALA 247 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qun s VAL 248 N -0.03 2.44 -0.01 0.00 1.01 0.84 -4.89 120.40 119.75 1qun s VAL 248 Ca 0.66 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 1qun s VAL 248 Cb -0.58 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1qun s VAL 248 CO 0.49 0.53 0.79 -0.44 0.00 0.00 0.00 175.10 176.47 1qun s SER 249 N 0.80 7.16 -0.10 3.32 0.01 -1.26 -0.23 113.70 123.39 1qun s SER 249 Ca -0.06 1.39 -0.30 0.00 1.31 0.00 0.00 55.95 58.29 1qun s SER 249 Cb -0.15 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1qun s SER 249 CO -0.01 -0.11 1.08 -0.76 0.41 0.00 0.00 173.24 173.86 1qun s LEU 250 N 0.57 4.24 -1.46 2.44 1.43 0.63 -4.91 118.68 121.61 1qun s LEU 250 Ca 0.41 1.61 -0.09 0.00 -1.03 0.00 0.00 54.13 55.03 1qun s LEU 250 Cb -0.19 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1qun s LEU 250 CO 0.22 -0.53 2.53 0.61 0.23 0.00 0.00 176.35 179.41 1qun n GLY 251 N 3.23 4.63 3.77 -3.19 0.00 -1.26 -4.58 105.19 107.78 1qun n GLY 251 Ca 0.10 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1qun n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qun s LEU 252 N -0.21 4.38 0.02 0.99 1.43 -1.26 -2.23 118.68 121.80 1qun s LEU 252 Ca 0.57 2.07 0.05 0.00 -1.03 0.00 0.00 54.13 55.79 1qun s LEU 252 Cb 0.16 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1qun s LEU 252 CO -0.07 -0.22 -0.14 -0.89 0.23 0.00 0.00 176.35 175.26 1qun s THR 253 N -1.42 1.09 -0.19 5.49 2.01 0.38 -0.71 115.64 122.29 1qun s THR 253 Ca 0.50 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1qun s THR 253 Cb -0.25 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 1qun s THR 253 CO 0.32 0.11 -0.08 0.00 -0.69 0.00 0.00 174.62 174.27 1qun s ALA 254 N -0.67 2.72 0.01 7.40 0.00 -0.25 -1.06 121.76 129.91 1qun s ALA 254 Ca 0.03 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1qun s ALA 254 Cb -0.07 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1qun s ALA 254 CO 0.01 -0.23 -0.08 -0.80 0.00 0.00 0.00 175.76 174.66 1qun s ASN 255 N 1.13 0.98 0.32 0.00 0.01 -0.81 -1.52 114.94 115.06 1qun s ASN 255 Ca 0.01 -0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 51.65 1qun s ASN 255 Cb -0.14 -0.08 -0.10 0.00 0.41 0.00 0.00 41.25 41.33 1qun s ASN 255 CO -0.02 0.05 1.27 -0.31 -1.51 0.00 0.00 177.10 176.58 1qun s TYR 256 N -0.41 3.15 0.19 2.20 1.51 -1.26 -0.13 117.35 122.60 1qun s TYR 256 Ca 0.01 1.47 0.03 0.00 -1.01 0.00 0.00 57.07 57.57 1qun s TYR 256 Cb -0.04 -3.60 -0.05 0.00 -0.11 0.00 0.00 41.96 38.16 1qun s TYR 256 CO -0.00 -1.60 -0.03 0.00 -1.11 0.00 0.00 175.55 172.81 1qun s ALA 257 N -1.15 1.56 -0.15 3.71 0.00 -0.43 -4.83 121.76 120.47 1qun s ALA 257 Ca 0.48 -1.64 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1qun s ALA 257 Cb -0.38 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1qun s ALA 257 CO 0.51 -0.24 0.23 1.03 0.00 0.00 0.00 175.76 177.29 1qun s ARG 258 N -3.85 4.08 0.00 0.00 0.52 -1.26 -1.65 118.95 116.78 1qun s ARG 258 Ca 0.24 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1qun s ARG 258 Cb 0.05 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1qun s ARG 258 CO 0.05 0.38 0.00 2.41 0.02 0.00 0.00 175.30 178.16 1qun n THR 259 N 3.15 0.00 0.00 0.02 -1.04 0.28 -4.93 114.28 111.76 1qun n THR 259 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1qun n THR 259 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1qun n THR 259 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qun n GLY 260 N 5.00 0.00 0.00 3.41 0.00 -1.26 -4.93 105.19 107.42 1qun n GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qun n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qun n GLY 261 N 0.00 1.13 3.81 -0.02 0.00 -1.26 -5.09 105.19 103.76 1qun n GLY 261 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1qun n GLY 261 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1qun s GLN 262 N 0.63 4.20 -0.22 1.61 -2.07 -1.26 -4.98 119.66 117.56 1qun s GLN 262 Ca 0.00 1.17 -0.11 0.00 -1.82 0.00 0.00 55.36 54.61 1qun s GLN 262 Cb 0.00 -2.22 -0.05 0.00 -1.09 0.00 0.00 33.01 29.65 1qun s GLN 262 CO 0.00 -0.06 0.16 0.08 -1.32 0.00 0.00 175.29 174.15 1qun s VAL 263 N -2.10 5.37 -0.34 3.63 1.01 -1.26 -3.86 120.40 122.84 1qun s VAL 263 Ca 0.62 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.79 1qun s VAL 263 Cb -0.11 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1qun s VAL 263 CO 0.15 0.37 0.06 -0.89 0.00 0.00 0.00 175.10 174.80 1qun s THR 264 N 0.83 2.95 0.56 3.92 2.01 -1.02 -4.89 115.64 120.01 1qun s THR 264 Ca 0.08 -1.73 -0.18 0.00 0.31 0.00 0.00 61.69 60.17 1qun s THR 264 Cb -0.13 -2.86 -0.10 0.00 0.01 0.00 0.00 72.50 69.42 1qun s THR 264 CO 0.02 -0.35 0.40 0.00 -0.69 0.00 0.00 174.62 174.01 1qun n ALA 265 N 4.56 -1.52 0.00 7.40 0.00 -1.26 -2.31 120.51 127.37 1qun n ALA 265 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1qun n ALA 265 Cb 0.42 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1qun n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qun n GLY 266 N 1.92 -0.54 3.70 0.00 0.00 -1.26 -4.73 105.19 104.27 1qun n GLY 266 Ca 0.11 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 1qun n GLY 266 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qun s ASN 267 N -4.00 6.94 -0.13 1.61 0.02 -0.48 -4.52 114.94 114.37 1qun s ASN 267 Ca 0.00 1.14 0.01 0.00 -1.02 0.00 0.00 52.86 52.99 1qun s ASN 267 Cb 0.00 -2.41 -0.01 0.00 0.02 0.00 0.00 41.25 38.85 1qun s ASN 267 CO 0.00 -0.19 -0.15 -0.69 0.02 0.00 0.00 177.10 176.09 1qun s VAL 268 N 1.18 2.80 -0.02 1.60 1.01 -1.26 -1.10 120.40 124.60 1qun s VAL 268 Ca 0.37 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1qun s VAL 268 Cb -0.17 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1qun s VAL 268 CO 0.16 0.53 0.02 -1.10 0.00 0.00 0.00 175.10 174.71 1qun s GLN 269 N 0.49 0.07 -0.06 2.72 -0.21 -1.26 -4.89 119.66 116.51 1qun s GLN 269 Ca -0.10 0.17 0.04 0.00 0.02 0.00 0.00 55.36 55.48 1qun s GLN 269 Cb -0.16 -0.35 0.00 0.00 1.00 0.00 0.00 33.01 33.50 1qun s GLN 269 CO 0.05 -0.17 -0.19 0.45 -2.12 0.00 0.00 175.29 173.30 1qun s SER 270 N 1.15 2.44 -0.22 5.90 0.15 -1.26 0.26 113.70 122.12 1qun s SER 270 Ca -0.08 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.13 1qun s SER 270 Cb -0.13 -0.89 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1qun s SER 270 CO -0.03 0.14 -0.09 -0.63 1.20 0.00 0.00 173.24 173.84 1qun s ILE 271 N 0.23 2.89 0.02 6.45 1.01 -1.26 -5.05 121.20 125.48 1qun s ILE 271 Ca -0.10 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1qun s ILE 271 Cb -0.14 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1qun s ILE 271 CO 0.04 0.37 -0.21 -0.63 0.00 0.00 0.00 174.94 174.51 1qun s ILE 272 N 1.38 1.68 0.09 2.92 1.01 -1.26 -4.71 121.20 122.31 1qun s ILE 272 Ca 0.04 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1qun s ILE 272 Cb -0.15 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1qun s ILE 272 CO -0.06 0.34 0.05 -0.83 0.00 0.00 0.00 174.94 174.44 1qun s GLY 273 N -0.86 1.96 -0.10 6.18 0.00 -0.91 -4.99 107.32 108.60 1qun s GLY 273 Ca 0.08 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.75 1qun s GLY 273 CO 0.01 -1.06 -0.19 0.14 0.00 0.00 0.00 173.10 172.00 1qun s VAL 274 N -1.39 1.72 -0.17 1.40 1.01 -1.26 -2.56 120.40 119.16 1qun s VAL 274 Ca 0.28 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1qun s VAL 274 Cb -0.12 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1qun s VAL 274 CO 0.21 0.49 -0.18 -0.89 0.00 0.00 0.00 175.10 174.72 1qun s THR 275 N 0.64 1.89 -0.06 3.92 2.01 -0.87 -4.95 115.64 118.22 1qun s THR 275 Ca -0.13 -0.84 -0.19 0.00 0.31 0.00 0.00 61.69 60.84 1qun s THR 275 Cb -0.16 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 1qun s THR 275 CO 0.04 0.51 0.52 -0.36 -0.69 0.00 0.00 174.62 174.64 1qun s PHE 276 N 1.31 3.61 -0.19 4.92 0.40 -1.26 -1.45 117.98 125.31 1qun s PHE 276 Ca 0.04 1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 57.38 1qun s PHE 276 Cb -0.13 -2.55 -0.00 0.00 0.51 0.00 0.00 43.02 40.85 1qun s PHE 276 CO -0.11 0.29 -0.10 0.08 0.70 0.00 0.00 175.22 176.08 1qun s VAL 277 N 0.11 3.02 -0.10 -0.44 1.01 0.55 -4.97 120.40 119.58 1qun s VAL 277 Ca 0.28 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1qun s VAL 277 Cb -0.17 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1qun s VAL 277 CO 0.14 0.48 0.57 -0.31 0.00 0.00 0.00 175.10 175.97 1qun s TYR 278 N 1.10 3.53 -2.00 5.22 1.51 -1.26 -2.23 117.35 123.23 1qun s TYR 278 Ca 0.01 1.03 0.16 0.00 -1.01 0.00 0.00 57.07 57.26 1qun s TYR 278 Cb -0.14 -2.66 0.98 0.00 -0.11 0.00 0.00 41.96 40.02 1qun s TYR 278 CO -0.02 0.12 1.38 0.94 -1.11 0.00 0.00 175.55 176.86