#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddo h LEU 6 N 0.00 0.02 -0.82 2.23 3.38 -2.06 -3.32 115.31 114.74 2ddo h LEU 6 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ddo h LEU 6 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ddo h LEU 6 CO 0.00 1.02 0.00 0.49 0.09 0.00 0.00 178.44 180.04 2ddo n PHE 7 N -3.31 0.25 -3.10 1.13 0.99 -1.26 -4.87 117.46 107.29 2ddo n PHE 7 Ca -0.03 -0.10 -0.39 0.00 -0.00 0.00 0.00 57.45 56.92 2ddo n PHE 7 Cb 0.96 -0.06 -0.06 0.00 -1.00 0.00 0.00 39.48 39.32 2ddo n PHE 7 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2ddo s ASN 8 N -0.72 7.22 1.06 4.37 0.02 -1.25 -5.06 114.94 120.58 2ddo s ASN 8 Ca 0.09 1.45 -0.15 0.00 -1.02 0.00 0.00 52.86 53.23 2ddo s ASN 8 Cb 0.06 -2.43 0.22 0.00 0.02 0.00 0.00 41.25 39.11 2ddo s ASN 8 CO 0.05 0.20 1.11 -1.81 0.02 0.00 0.00 177.10 176.67 2ddo s ASP 9 N -0.91 2.12 0.13 -1.22 1.01 -1.26 -4.97 116.67 111.56 2ddo s ASP 9 Ca 0.33 0.93 -0.30 0.00 0.71 0.00 0.00 52.55 54.22 2ddo s ASP 9 Cb -0.21 -1.43 -0.07 0.00 1.01 0.00 0.00 42.92 42.23 2ddo s ASP 9 CO 0.23 -3.42 1.10 -1.59 0.21 0.00 0.00 175.17 171.70 2ddo s LYS 10 N -5.18 4.56 -0.24 8.23 -2.85 -1.26 -5.00 119.74 118.00 2ddo s LYS 10 Ca 0.67 1.69 -0.17 0.00 -1.00 0.00 0.00 55.97 57.16 2ddo s LYS 10 Cb -0.15 -3.31 -0.03 0.00 -2.06 0.00 0.00 37.83 32.28 2ddo s LYS 10 CO 0.56 -0.00 0.46 0.45 0.10 0.00 0.00 175.35 176.92 2ddo s SER 11 N 0.25 6.42 0.00 0.03 0.15 -1.26 -4.94 113.70 114.35 2ddo s SER 11 Ca 0.52 0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.67 2ddo s SER 11 Cb -0.28 -2.26 0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2ddo s SER 11 CO 0.33 -0.20 1.04 0.54 1.20 0.00 0.00 173.24 176.14 2ddo n ARG 12 N 5.13 1.07 -2.90 5.44 1.74 -1.26 -4.83 116.66 121.06 2ddo n ARG 12 Ca -0.06 -0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.65 2ddo n ARG 12 Cb 0.50 -1.03 -0.00 0.00 -1.02 0.00 0.00 32.46 30.91 2ddo n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ddo s ALA 13 N -1.96 3.53 0.63 7.54 0.00 -1.26 -5.07 121.76 125.17 2ddo s ALA 13 Ca 0.03 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 2ddo s ALA 13 Cb 0.01 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 2ddo s ALA 13 CO 0.02 -0.29 1.10 -0.51 0.00 0.00 0.00 175.76 176.08 2ddo s LEU 14 N -4.60 3.46 0.10 0.00 1.43 -1.26 -4.95 118.68 112.85 2ddo s LEU 14 Ca 0.46 1.97 0.07 0.00 -1.03 0.00 0.00 54.13 55.60 2ddo s LEU 14 Cb -0.10 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 2ddo s LEU 14 CO 0.41 -1.47 -0.17 -1.10 0.23 0.00 0.00 176.35 174.25 2ddo s GLN 15 N -4.00 1.03 -0.02 1.70 -1.52 -1.26 -4.47 119.66 111.12 2ddo s GLN 15 Ca 0.67 -1.14 -0.07 0.00 -1.95 0.00 0.00 55.36 52.87 2ddo s GLN 15 Cb -0.20 -1.13 0.01 0.00 -0.22 0.00 0.00 33.01 31.47 2ddo s GLN 15 CO 0.39 0.25 0.15 0.00 -0.25 0.00 0.00 175.29 175.83 2ddo s ALA 16 N -1.46 -0.36 -0.42 6.09 0.00 -1.26 -4.76 121.76 119.59 2ddo s ALA 16 Ca 0.05 0.04 0.23 0.00 0.00 0.00 0.00 51.96 52.29 2ddo s ALA 16 Cb -0.09 0.00 0.27 0.00 0.00 0.00 0.00 23.12 23.31 2ddo s ALA 16 CO 0.04 -0.18 1.42 -0.44 0.00 0.00 0.00 175.76 176.60 2ddo h ASP 17 N 4.70 0.00 -4.65 0.00 3.32 -1.33 -2.73 116.42 115.72 2ddo h ASP 17 Ca -0.29 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.54 2ddo h ASP 17 Cb 1.19 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.52 2ddo h ASP 17 CO 0.40 0.01 -0.71 -0.63 -1.72 0.00 0.00 179.24 176.59 2ddo s ILE 18 N -3.25 0.12 -0.22 0.35 1.01 -1.11 -1.56 121.20 116.55 2ddo s ILE 18 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2ddo s ILE 18 Cb 0.08 -0.23 0.04 0.00 0.01 0.00 0.00 42.46 42.36 2ddo s ILE 18 CO 0.71 -0.36 -0.14 -0.69 0.00 0.00 0.00 174.94 174.45 2ddo s VAL 19 N -1.09 2.04 -0.31 2.92 1.01 -1.06 -0.62 120.40 123.29 2ddo s VAL 19 Ca -0.11 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.51 2ddo s VAL 19 Cb -0.08 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2ddo s VAL 19 CO -0.01 0.23 0.14 0.00 0.00 0.00 0.00 175.10 175.46 2ddo s ALA 20 N 1.22 3.23 -0.46 5.51 0.00 0.18 -1.33 121.76 130.11 2ddo s ALA 20 Ca -0.02 -1.42 -0.16 0.00 0.00 0.00 0.00 51.96 50.36 2ddo s ALA 20 Cb -0.17 -2.35 0.06 0.00 0.00 0.00 0.00 23.12 20.67 2ddo s ALA 20 CO -0.09 -0.93 0.40 0.08 0.00 0.00 0.00 175.76 175.23 2ddo s VAL 21 N 1.59 5.20 0.04 0.00 1.01 0.44 -1.91 120.40 126.77 2ddo s VAL 21 Ca 0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2ddo s VAL 21 Cb -0.17 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2ddo s VAL 21 CO 0.05 -0.55 0.07 0.00 0.00 0.00 0.00 175.10 174.68 2ddo n GLN 22 N 5.31 0.11 -1.87 2.72 6.02 -1.18 0.10 117.38 128.57 2ddo n GLN 22 Ca -0.11 -0.27 -0.30 0.00 -0.01 0.00 0.00 57.00 56.30 2ddo n GLN 22 Cb 0.44 0.31 0.04 0.00 1.02 0.00 0.00 30.24 32.05 2ddo n GLN 22 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2ddo s SER 23 N -1.23 5.49 -0.03 1.08 1.04 -1.26 0.26 113.70 119.06 2ddo s SER 23 Ca 0.02 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2ddo s SER 23 Cb -0.00 -1.98 0.03 0.00 0.10 0.00 0.00 66.02 64.16 2ddo s SER 23 CO 0.02 -1.31 0.01 -1.58 0.98 0.00 0.00 173.24 171.36 2ddo s GLN 24 N -5.34 0.17 -0.05 4.02 0.74 -0.11 -1.78 119.66 117.30 2ddo s GLN 24 Ca 0.58 0.12 0.06 0.00 0.05 0.00 0.00 55.36 56.17 2ddo s GLN 24 Cb -0.11 -0.39 -0.01 0.00 1.10 0.00 0.00 33.01 33.60 2ddo s GLN 24 CO 0.52 -0.15 -0.24 0.14 -0.55 0.00 0.00 175.29 175.01 2ddo s VAL 25 N 1.02 2.15 0.05 1.34 -7.23 -1.26 -0.98 120.40 115.50 2ddo s VAL 25 Ca -0.10 -1.05 -0.26 0.00 -1.81 0.00 0.00 61.98 58.77 2ddo s VAL 25 Cb -0.13 -1.77 -0.17 0.00 0.56 0.00 0.00 36.38 34.87 2ddo s VAL 25 CO -0.02 0.57 1.53 0.58 -0.31 0.00 0.00 175.10 177.45 2ddo h VAL 26 N 4.86 0.87 -3.55 1.32 2.07 -1.25 -3.39 116.25 117.18 2ddo h VAL 26 Ca -0.36 -0.31 -0.67 0.00 0.82 0.00 0.00 66.70 66.18 2ddo h VAL 26 Cb 1.16 1.06 -0.26 0.00 -1.52 0.00 0.00 31.29 31.73 2ddo h VAL 26 CO 0.47 0.07 -0.66 -0.47 0.02 0.00 0.00 177.57 177.01 2ddo s TYR 27 N -5.52 3.08 0.00 1.57 5.04 -0.28 -5.04 117.35 116.20 2ddo s TYR 27 Ca -0.15 -0.90 0.00 0.00 -2.44 0.00 0.00 57.07 53.59 2ddo s TYR 27 Cb 0.04 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 40.16 2ddo s TYR 27 CO 0.63 -0.53 0.00 0.41 -1.34 0.00 0.00 175.55 174.71 2ddo n GLY 28 N 4.84 3.07 2.65 8.97 0.00 -1.26 -3.98 105.19 119.48 2ddo n GLY 28 Ca -0.16 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 2ddo n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ddo n SER 29 N 0.00 3.19 -4.34 1.61 7.64 -1.26 -4.72 113.62 115.73 2ddo n SER 29 Ca 0.00 -3.43 -0.18 0.00 1.01 0.00 0.00 58.87 56.27 2ddo n SER 29 Cb 0.00 -0.57 -0.10 0.00 -1.01 0.00 0.00 64.21 62.53 2ddo n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ddo s VAL 30 N -3.83 1.31 0.00 0.44 -7.23 -1.26 -4.40 120.40 105.43 2ddo s VAL 30 Ca 0.45 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2ddo s VAL 30 Cb 0.32 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 35.02 2ddo s VAL 30 CO -0.12 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2ddo n GLY 31 N -0.42 2.22 0.23 2.32 0.00 -1.26 -1.98 105.19 106.30 2ddo n GLY 31 Ca -0.06 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.67 2ddo n GLY 31 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ddo h ASN 32 N 8.63 0.00 0.19 1.61 2.35 -1.66 0.24 115.58 126.94 2ddo h ASN 32 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2ddo h ASN 32 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2ddo h ASN 32 CO 0.00 0.00 -0.04 0.28 -1.65 0.00 0.00 177.43 176.02 2ddo h SER 33 N 0.00 0.00 0.00 5.81 0.02 -1.59 -0.61 113.55 117.18 2ddo h SER 33 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2ddo h SER 33 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2ddo h SER 33 CO 0.00 0.04 -1.30 0.00 -1.14 0.00 0.00 176.83 174.43 2ddo n ILE 34 N -3.52 0.25 0.18 3.27 0.13 -0.84 -4.62 119.36 114.21 2ddo n ILE 34 Ca -0.02 -0.18 -0.13 0.00 -1.10 0.00 0.00 62.75 61.32 2ddo n ILE 34 Cb 0.14 -0.64 -0.07 0.00 -0.84 0.00 0.00 39.64 38.23 2ddo n ILE 34 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ddo h ALA 35 N 0.27 -0.49 -0.34 1.51 0.00 -0.31 -3.02 119.26 116.87 2ddo h ALA 35 Ca -0.10 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2ddo h ALA 35 Cb 1.08 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2ddo h ALA 35 CO 0.01 -0.58 -0.09 0.28 0.00 0.00 0.00 179.25 178.86 2ddo h VAL 36 N -0.88 0.66 -0.76 0.00 2.07 -1.36 0.14 116.25 116.13 2ddo h VAL 36 Ca -0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.56 2ddo h VAL 36 Cb 0.54 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2ddo h VAL 36 CO 0.08 0.00 0.40 -0.65 0.02 0.00 0.00 177.57 177.43 2ddo h PRO 37 N -0.00 0.66 -0.11 1.57 0.11 -1.74 0.76 132.00 133.25 2ddo h PRO 37 Ca 0.16 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2ddo h PRO 37 Cb 0.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2ddo h PRO 37 CO -0.35 0.44 0.05 0.00 -0.21 0.00 0.00 178.00 177.93 2ddo h ALA 38 N 1.44 0.14 -0.51 -0.75 0.00 -1.11 -1.39 119.26 117.08 2ddo h ALA 38 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2ddo h ALA 38 Cb 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2ddo h ALA 38 CO -0.26 -0.30 0.33 0.82 0.00 0.00 0.00 179.25 179.84 2ddo h ILE 39 N 0.06 1.10 -0.74 0.00 2.04 -0.35 -2.07 117.51 117.55 2ddo h ILE 39 Ca 0.04 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.76 2ddo h ILE 39 Cb 0.11 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2ddo h ILE 39 CO -0.01 0.12 0.49 0.11 0.00 0.00 0.00 178.15 178.86 2ddo h LYS 40 N 0.66 0.63 -0.59 2.37 1.79 -0.55 -0.54 116.57 120.34 2ddo h LYS 40 Ca 0.19 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2ddo h LYS 40 Cb -0.04 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.44 2ddo h LYS 40 CO -0.06 0.42 0.12 1.96 -1.08 0.00 0.00 179.45 180.81 2ddo h GLN 41 N 0.65 0.93 0.00 3.15 4.20 -0.55 -2.13 115.11 121.36 2ddo h GLN 41 Ca 0.34 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2ddo h GLN 41 Cb 0.45 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2ddo h GLN 41 CO -0.12 0.84 0.00 0.09 -0.67 0.00 0.00 178.83 178.97 2ddo n ASN 42 N -4.25 0.00 -0.06 1.46 3.02 -0.23 -4.82 115.26 110.38 2ddo n ASN 42 Ca 0.04 -1.03 -0.01 0.00 -0.03 0.00 0.00 54.58 53.56 2ddo n ASN 42 Cb 0.25 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2ddo n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddo n GLY 43 N 0.23 0.46 3.76 7.41 0.00 -0.80 -5.05 105.19 111.21 2ddo n GLY 43 Ca 0.07 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2ddo n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ddo s LEU 44 N -0.18 3.63 -0.01 0.99 1.02 -1.10 -5.03 118.68 118.00 2ddo s LEU 44 Ca 0.00 -0.29 -0.01 0.00 0.02 0.00 0.00 54.13 53.85 2ddo s LEU 44 Cb 0.00 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 2ddo s LEU 44 CO 0.00 0.03 0.09 0.20 0.02 0.00 0.00 176.35 176.70 2ddo s ASN 45 N -3.37 5.77 -0.02 2.29 0.01 -1.26 -3.80 114.94 114.56 2ddo s ASN 45 Ca 0.31 0.17 -0.08 0.00 -0.71 0.00 0.00 52.86 52.55 2ddo s ASN 45 Cb -0.09 -1.68 0.01 0.00 0.41 0.00 0.00 41.25 39.90 2ddo s ASN 45 CO 0.22 0.27 0.18 0.54 -1.51 0.00 0.00 177.10 176.81 2ddo s VAL 46 N -1.21 0.05 -0.17 1.60 0.11 -1.26 -1.30 120.40 118.23 2ddo s VAL 46 Ca 0.23 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 58.80 2ddo s VAL 46 Cb -0.12 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2ddo s VAL 46 CO 0.14 -0.24 -0.01 -0.36 -3.33 0.00 0.00 175.10 171.30 2ddo s PHE 47 N -0.90 3.07 -0.33 1.54 0.40 0.21 -4.99 117.98 116.98 2ddo s PHE 47 Ca -0.10 -0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2ddo s PHE 47 Cb -0.05 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.50 2ddo s PHE 47 CO 0.02 -0.04 0.10 0.00 0.70 0.00 0.00 175.22 175.99 2ddo s ALA 48 N 0.49 3.04 -0.50 5.36 0.00 -1.26 -0.65 121.76 128.24 2ddo s ALA 48 Ca -0.02 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.15 2ddo s ALA 48 Cb -0.14 -2.23 0.12 0.00 0.00 0.00 0.00 23.12 20.87 2ddo s ALA 48 CO 0.02 -1.23 0.41 0.08 0.00 0.00 0.00 175.76 175.04 2ddo s VAL 49 N 1.43 4.68 0.60 0.00 1.01 -0.80 -4.98 120.40 122.33 2ddo s VAL 49 Ca -0.01 -1.61 -0.19 0.00 0.00 0.00 0.00 61.98 60.16 2ddo s VAL 49 Cb -0.19 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2ddo s VAL 49 CO 0.03 -0.79 1.29 -2.16 0.00 0.00 0.00 175.10 173.46 2ddo s PRO 50 N 1.48 2.86 -0.22 2.72 0.04 -1.25 -3.12 135.00 137.50 2ddo s PRO 50 Ca 0.04 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.23 2ddo s PRO 50 Cb -0.28 -2.00 -0.20 0.00 0.04 0.00 0.00 34.50 32.06 2ddo s PRO 50 CO 0.01 -1.36 -0.08 0.25 0.04 0.00 0.00 177.00 175.87 2ddo n THR 51 N -1.53 1.37 -3.74 1.26 -2.24 0.14 -4.82 114.28 104.72 2ddo n THR 51 Ca 0.13 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 2ddo n THR 51 Cb 0.48 -0.94 -0.09 0.00 -2.10 0.00 0.00 70.33 67.67 2ddo n THR 51 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ddo s VAL 52 N -2.48 0.03 -0.34 2.28 -7.23 -1.26 -1.10 120.40 110.31 2ddo s VAL 52 Ca -0.22 -0.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2ddo s VAL 52 Cb 0.07 -0.59 0.09 0.00 0.56 0.00 0.00 36.38 36.51 2ddo s VAL 52 CO 0.68 -0.14 0.05 -0.22 -0.31 0.00 0.00 175.10 175.16 2ddo s LEU 53 N -0.66 4.62 0.27 1.32 2.96 -0.96 -0.94 118.68 125.29 2ddo s LEU 53 Ca -0.08 -2.01 0.08 0.00 -0.22 0.00 0.00 54.13 51.91 2ddo s LEU 53 Cb -0.04 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2ddo s LEU 53 CO 0.03 -0.37 0.12 -0.76 -1.32 0.00 0.00 176.35 174.05 2ddo s LEU 54 N 0.97 3.52 0.35 -0.68 1.43 -0.15 -3.44 118.68 120.68 2ddo s LEU 54 Ca 0.07 -0.47 0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2ddo s LEU 54 Cb -0.20 -2.04 0.65 0.00 0.03 0.00 0.00 46.19 44.62 2ddo s LEU 54 CO -0.07 -0.07 1.77 0.77 0.23 0.00 0.00 176.35 178.98 2ddo h SER 55 N 1.62 0.00 -5.86 2.29 4.64 -0.90 -1.18 113.55 114.17 2ddo h SER 55 Ca -0.46 0.00 0.36 0.00 -0.47 0.00 0.00 61.79 61.22 2ddo h SER 55 Cb 1.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 2ddo h SER 55 CO 0.61 0.43 0.91 0.54 -0.87 0.00 0.00 176.83 178.45 2ddo s ASN 56 N -6.87 -0.01 0.52 4.97 4.22 -1.26 -1.12 114.94 115.39 2ddo s ASN 56 Ca -0.02 -0.13 -0.22 0.00 -2.14 0.00 0.00 52.86 50.34 2ddo s ASN 56 Cb 0.14 0.11 -0.06 0.00 1.28 0.00 0.00 41.25 42.72 2ddo s ASN 56 CO 0.73 -0.21 1.32 0.42 -2.04 0.00 0.00 177.10 177.32 2ddo s THR 57 N -2.12 2.31 -2.00 0.54 -4.23 -1.26 -4.74 115.64 104.14 2ddo s THR 57 Ca 0.24 0.23 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2ddo s THR 57 Cb 0.02 -3.12 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2ddo s THR 57 CO -0.03 0.00 0.77 -2.65 -0.54 0.00 0.00 174.62 172.18 2ddo n PRO 58 N -0.81 0.24 0.14 3.99 -0.02 -1.26 -2.56 135.00 134.72 2ddo n PRO 58 Ca 0.09 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 2ddo n PRO 58 Cb 0.45 -1.39 0.35 0.00 -0.02 0.00 0.00 33.50 32.89 2ddo n PRO 58 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ddo h HIS 59 N 0.00 0.00 -4.06 6.00 3.86 -1.93 -3.46 115.15 115.57 2ddo h HIS 59 Ca 0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 2ddo h HIS 59 Cb 0.00 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.56 2ddo h HIS 59 CO 0.00 0.00 0.31 0.71 0.86 0.00 0.00 177.93 179.81 2ddo s TYR 60 N -3.13 2.80 0.49 2.45 1.51 -1.06 -4.95 117.35 115.46 2ddo s TYR 60 Ca 0.10 0.53 0.17 0.00 -1.01 0.00 0.00 57.07 56.85 2ddo s TYR 60 Cb 0.10 -3.37 1.21 0.00 -0.11 0.00 0.00 41.96 39.79 2ddo s TYR 60 CO 0.61 -1.64 2.07 -0.44 -1.11 0.00 0.00 175.55 175.04 2ddo h ASP 61 N -0.84 0.13 -5.03 2.29 3.32 -1.91 -3.43 116.42 110.95 2ddo h ASP 61 Ca -0.45 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.44 2ddo h ASP 61 Cb 1.31 -0.03 -0.20 0.00 0.22 0.00 0.00 39.33 40.64 2ddo h ASP 61 CO 0.60 0.08 -0.69 0.42 -1.72 0.00 0.00 179.24 177.94 2ddo s THR 62 N -5.17 0.13 -0.02 0.35 -4.23 -1.26 -5.16 115.64 100.28 2ddo s THR 62 Ca -0.06 -1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 2ddo s THR 62 Cb 0.18 -0.49 0.07 0.00 1.34 0.00 0.00 72.50 73.60 2ddo s THR 62 CO 0.71 -0.58 0.69 0.72 -0.54 0.00 0.00 174.62 175.61 2ddo s PHE 63 N -1.89 -0.62 0.14 3.99 -0.71 -1.26 -4.88 117.98 112.74 2ddo s PHE 63 Ca -0.12 0.95 0.01 0.00 -1.04 0.00 0.00 56.93 56.74 2ddo s PHE 63 Cb -0.07 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2ddo s PHE 63 CO -0.02 -0.64 -0.02 0.71 -1.34 0.00 0.00 175.22 173.91 2ddo s TYR 64 N -1.65 1.03 0.00 3.49 1.51 -1.26 -4.95 117.35 115.52 2ddo s TYR 64 Ca -0.08 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 54.97 2ddo s TYR 64 Cb -0.00 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 2ddo s TYR 64 CO 0.05 -0.24 0.00 0.41 -1.11 0.00 0.00 175.55 174.67 2ddo n GLY 65 N -0.14 -0.82 0.00 0.71 0.00 -1.26 -0.22 105.19 103.46 2ddo n GLY 65 Ca -0.09 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.68 2ddo n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddo n GLY 66 N -0.59 3.15 3.82 -0.02 0.00 -1.22 -4.93 105.19 105.40 2ddo n GLY 66 Ca 0.00 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 2ddo n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddo s ALA 67 N -1.08 3.47 0.11 4.61 0.00 -1.26 -2.27 121.76 125.34 2ddo s ALA 67 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 2ddo s ALA 67 Cb 0.00 -2.73 -0.08 0.00 0.00 0.00 0.00 23.12 20.31 2ddo s ALA 67 CO 0.00 0.37 1.48 0.42 0.00 0.00 0.00 175.76 178.02 2ddo s ILE 68 N -1.47 3.11 0.34 0.00 -1.09 -0.26 -4.95 121.20 116.89 2ddo s ILE 68 Ca 0.40 0.75 -0.28 0.00 -2.23 0.00 0.00 60.65 59.29 2ddo s ILE 68 Cb -0.17 -3.48 -0.12 0.00 -1.58 0.00 0.00 42.46 37.11 2ddo s ILE 68 CO 0.20 0.04 1.36 -2.65 -1.23 0.00 0.00 174.94 172.67 2ddo n PRO 69 N 4.31 2.28 -0.29 2.79 -0.02 -1.26 -4.65 135.00 138.17 2ddo n PRO 69 Ca 0.13 0.80 0.09 0.00 -2.02 0.00 0.00 63.50 62.50 2ddo n PRO 69 Cb 0.41 -2.44 0.24 0.00 -0.02 0.00 0.00 33.50 31.70 2ddo n PRO 69 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ddo h ASP 70 N 2.90 0.37 -0.84 2.55 3.32 -1.98 0.27 116.42 123.02 2ddo h ASP 70 Ca -0.47 0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.72 2ddo h ASP 70 Cb 1.27 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 2ddo h ASP 70 CO 0.65 0.10 0.55 -0.08 -1.72 0.00 0.00 179.24 178.74 2ddo h GLU 71 N 0.48 1.05 0.41 3.56 4.81 -1.98 0.96 114.58 123.87 2ddo h GLU 71 Ca 0.48 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2ddo h GLU 71 Cb 0.80 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2ddo h GLU 71 CO -0.44 0.69 -0.20 -1.49 -0.73 0.00 0.00 179.01 176.85 2ddo h TRP 72 N 1.08 -0.51 -0.71 0.92 4.06 -0.96 -1.53 115.95 118.30 2ddo h TRP 72 Ca 0.32 -0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.40 2ddo h TRP 72 Cb -0.03 0.17 -0.10 0.00 -1.00 0.00 0.00 29.16 28.20 2ddo h TRP 72 CO -0.00 -0.26 0.22 0.35 -3.56 0.00 0.00 178.44 175.19 2ddo h PHE 73 N -1.10 0.36 -0.18 0.49 3.57 -0.53 0.22 116.94 119.78 2ddo h PHE 73 Ca -0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2ddo h PHE 73 Cb 0.48 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2ddo h PHE 73 CO 0.01 -0.01 0.11 1.03 -2.23 0.00 0.00 178.31 177.22 2ddo h SER 74 N 0.34 0.21 -0.36 0.41 0.87 0.89 -2.73 113.55 113.19 2ddo h SER 74 Ca 0.39 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.93 2ddo h SER 74 Cb 0.62 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2ddo h SER 74 CO -0.44 0.18 0.22 1.23 -0.53 0.00 0.00 176.83 177.50 2ddo h GLY 75 N 0.22 0.50 0.15 5.77 0.00 0.11 -1.39 103.07 108.44 2ddo h GLY 75 Ca 0.06 -0.17 0.15 0.00 0.00 0.00 0.00 47.33 47.37 2ddo h GLY 75 CO -0.01 0.16 0.33 -0.97 0.00 0.00 0.00 176.54 176.05 2ddo h TYR 76 N 0.46 0.56 0.04 5.60 0.99 -0.46 0.61 116.97 124.78 2ddo h TYR 76 Ca 0.14 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.90 2ddo h TYR 76 Cb -0.03 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 37.57 2ddo h TYR 76 CO -0.06 0.08 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.09 2ddo h LEU 77 N 0.48 -0.05 0.02 3.88 3.38 -1.22 -3.09 115.31 118.70 2ddo h LEU 77 Ca 0.43 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ddo h LEU 77 Cb 0.65 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2ddo h LEU 77 CO -0.40 0.48 -0.28 -0.09 0.09 0.00 0.00 178.44 178.24 2ddo h ARG 78 N -0.60 -0.43 -0.98 1.13 2.43 -0.60 -1.99 114.38 113.34 2ddo h ARG 78 Ca -0.01 0.03 0.28 0.00 -0.81 0.00 0.00 59.98 59.47 2ddo h ARG 78 Cb 0.54 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 30.05 2ddo h ARG 78 CO 0.01 -0.28 0.53 0.00 -1.51 0.00 0.00 179.97 178.72 2ddo h ALA 79 N 0.33 1.79 -0.86 2.80 0.00 0.15 0.29 119.26 123.76 2ddo h ALA 79 Ca 0.06 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2ddo h ALA 79 Cb 0.52 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2ddo h ALA 79 CO -0.23 -0.45 0.56 -0.07 0.00 0.00 0.00 179.25 179.06 2ddo h LEU 80 N 0.40 0.73 -0.15 0.00 3.38 -1.27 0.34 115.31 118.75 2ddo h LEU 80 Ca 0.67 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.44 2ddo h LEU 80 Cb 1.43 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2ddo h LEU 80 CO -0.56 0.42 -0.84 1.56 0.09 0.00 0.00 178.44 179.11 2ddo h GLN 81 N 0.80 0.73 -0.43 1.13 4.20 -0.49 -2.40 115.11 118.65 2ddo h GLN 81 Ca 0.40 -0.64 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 2ddo h GLN 81 Cb 0.46 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2ddo h GLN 81 CO -0.17 1.24 -0.27 0.93 -0.67 0.00 0.00 178.83 179.89 2ddo h GLU 82 N 0.48 0.94 0.00 1.46 5.08 -0.59 -2.02 114.58 119.92 2ddo h GLU 82 Ca -0.07 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2ddo h GLU 82 Cb 1.47 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2ddo h GLU 82 CO 0.17 1.09 0.00 0.54 -1.00 0.00 0.00 179.01 179.80 2ddo n ARG 83 N -4.09 0.35 -3.49 2.33 5.12 0.11 -4.88 116.66 112.10 2ddo n ARG 83 Ca -0.01 0.08 -0.24 0.00 -1.93 0.00 0.00 57.85 55.75 2ddo n ARG 83 Cb 0.48 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.34 2ddo n ARG 83 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2ddo n ASP 84 N -1.23 -5.84 -1.87 0.55 2.03 -0.76 -4.67 116.55 104.76 2ddo n ASP 84 Ca 0.10 -0.88 -0.12 0.00 0.52 0.00 0.00 54.79 54.41 2ddo n ASP 84 Cb 0.14 -4.20 0.06 0.00 -0.72 0.00 0.00 41.12 36.40 2ddo n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ddo n ALA 85 N -3.77 4.17 -0.14 -1.67 0.00 -0.92 -4.60 120.51 113.59 2ddo n ALA 85 Ca -0.09 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 49.92 2ddo n ALA 85 Cb 0.60 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2ddo n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ddo n LEU 86 N -0.70 1.65 -0.21 0.00 4.77 -1.26 -4.10 117.00 117.15 2ddo n LEU 86 Ca 0.30 -1.65 -0.00 0.00 -0.03 0.00 0.00 56.01 54.63 2ddo n LEU 86 Cb 0.90 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.10 2ddo n LEU 86 CO 0.23 0.41 1.02 0.03 -1.33 0.00 0.00 177.39 177.76 2ddo h ARG 87 N 0.00 0.49 -0.01 3.23 -0.00 -1.90 -1.64 114.38 114.55 2ddo h ARG 87 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 2ddo h ARG 87 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.38 2ddo h ARG 87 CO 0.00 0.32 0.00 1.04 0.00 0.00 0.00 179.97 181.33 2ddo n GLN 88 N -4.93 1.30 -1.65 0.04 1.13 -1.26 -4.89 117.38 107.12 2ddo n GLN 88 Ca 0.09 -0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 54.29 2ddo n GLN 88 Cb 0.25 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 2ddo n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2ddo n LEU 89 N -0.47 3.98 0.00 1.08 7.94 -0.62 -4.05 117.00 124.87 2ddo n LEU 89 Ca 0.22 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 2ddo n LEU 89 Cb 0.22 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.64 2ddo n LEU 89 CO 0.17 0.02 0.12 0.54 -1.11 0.00 0.00 177.39 177.13 2ddo n ARG 90 N 7.79 3.15 -3.56 1.96 1.74 -0.60 -4.83 116.66 122.32 2ddo n ARG 90 Ca 0.22 -0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 2ddo n ARG 90 Cb 0.42 -0.74 -0.04 0.00 -1.02 0.00 0.00 32.46 31.08 2ddo n ARG 90 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ddo s ALA 91 N -0.52 -1.91 -0.18 7.54 0.00 -0.73 -2.04 121.76 123.91 2ddo s ALA 91 Ca 0.00 1.43 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 2ddo s ALA 91 Cb 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.81 2ddo s ALA 91 CO 0.00 -0.43 0.05 0.08 0.00 0.00 0.00 175.76 175.46 2ddo s VAL 92 N -1.73 0.34 -0.11 0.00 1.01 -0.90 -2.57 120.40 116.43 2ddo s VAL 92 Ca 0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2ddo s VAL 92 Cb -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 2ddo s VAL 92 CO -0.02 -0.22 0.28 0.42 0.00 0.00 0.00 175.10 175.57 2ddo s THR 93 N 1.94 5.28 -0.14 3.92 -4.23 -0.44 -2.21 115.64 119.77 2ddo s THR 93 Ca 0.00 0.54 -0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2ddo s THR 93 Cb -0.17 -3.59 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 2ddo s THR 93 CO -0.08 0.49 -0.13 0.42 -0.54 0.00 0.00 174.62 174.78 2ddo s THR 94 N -0.28 3.02 0.00 3.99 -4.23 -0.66 -0.42 115.64 117.06 2ddo s THR 94 Ca 0.18 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2ddo s THR 94 Cb -0.14 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2ddo s THR 94 CO 0.06 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2ddo n GLY 95 N 3.65 4.58 3.68 3.99 0.00 0.11 -1.10 105.19 120.10 2ddo n GLY 95 Ca -0.18 -1.45 -0.48 0.00 0.00 0.00 0.00 46.02 43.91 2ddo n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ddo n TYR 96 N 0.00 2.29 -4.20 1.61 9.36 -1.26 -4.71 117.16 120.25 2ddo n TYR 96 Ca 0.00 0.11 -0.32 0.00 3.32 0.00 0.00 57.90 61.01 2ddo n TYR 96 Cb 0.00 -2.61 -0.08 0.00 -0.63 0.00 0.00 39.34 36.02 2ddo n TYR 96 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2ddo s MET 97 N 2.96 2.79 0.00 2.98 -1.94 -1.26 -4.09 119.30 120.75 2ddo s MET 97 Ca 0.88 -0.65 0.04 0.00 -1.71 0.00 0.00 55.69 54.25 2ddo s MET 97 Cb -0.70 -2.68 -0.25 0.00 2.01 0.00 0.00 34.83 33.21 2ddo s MET 97 CO 0.47 0.60 0.84 0.78 -0.01 0.00 0.00 175.02 177.71 2ddo h GLY 98 N 3.99 0.14 -3.38 -0.03 0.00 -1.93 -3.49 103.07 98.37 2ddo h GLY 98 Ca -0.48 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 2ddo h GLY 98 CO 0.60 0.31 -0.43 -0.51 0.00 0.00 0.00 176.54 176.50 2ddo s THR 99 N -2.63 0.15 0.38 4.70 -4.23 -1.26 -5.03 115.64 107.72 2ddo s THR 99 Ca -0.07 -1.21 0.15 0.00 -1.18 0.00 0.00 61.69 59.39 2ddo s THR 99 Cb 0.08 -1.25 0.14 0.00 1.34 0.00 0.00 72.50 72.81 2ddo s THR 99 CO 0.83 -0.67 1.88 0.00 -0.54 0.00 0.00 174.62 176.13 2ddo h ALA 100 N 3.01 1.40 -0.06 3.99 0.00 -1.90 -1.98 119.26 123.72 2ddo h ALA 100 Ca -0.34 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 2ddo h ALA 100 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2ddo h ALA 100 CO 0.56 0.38 -0.22 0.66 0.00 0.00 0.00 179.25 180.63 2ddo h SER 101 N 0.00 0.10 -0.25 0.00 4.64 -1.97 -1.83 113.55 114.23 2ddo h SER 101 Ca -0.00 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 2ddo h SER 101 Cb 0.57 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2ddo h SER 101 CO 0.04 0.32 -0.53 1.56 -0.87 0.00 0.00 176.83 177.35 2ddo h GLN 102 N 0.09 0.81 -0.58 4.77 4.20 -1.77 -2.59 115.11 120.03 2ddo h GLN 102 Ca 0.02 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 2ddo h GLN 102 Cb 0.44 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2ddo h GLN 102 CO 0.03 1.16 0.31 0.82 -0.67 0.00 0.00 178.83 180.48 2ddo h ILE 103 N 0.57 1.20 -0.39 2.54 2.04 -1.24 -0.34 117.51 121.89 2ddo h ILE 103 Ca 0.01 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2ddo h ILE 103 Cb 1.14 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2ddo h ILE 103 CO 0.12 0.22 0.22 0.50 0.00 0.00 0.00 178.15 179.21 2ddo h LYS 104 N 0.79 0.44 -0.33 2.37 3.64 -1.33 0.18 116.57 122.33 2ddo h LYS 104 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2ddo h LYS 104 Cb 0.07 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2ddo h LYS 104 CO -0.03 0.29 0.18 0.82 -2.27 0.00 0.00 179.45 178.44 2ddo h ILE 105 N 0.45 1.14 -0.79 2.00 2.04 -1.06 0.51 117.51 121.81 2ddo h ILE 105 Ca 0.16 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2ddo h ILE 105 Cb 0.02 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2ddo h ILE 105 CO -0.08 0.14 0.45 0.25 0.00 0.00 0.00 178.15 178.92 2ddo h LEU 106 N 0.41 0.98 -0.89 1.44 5.85 -0.74 0.76 115.31 123.12 2ddo h LEU 106 Ca 0.12 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2ddo h LEU 106 Cb 0.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2ddo h LEU 106 CO -0.02 0.78 0.26 0.00 -0.34 0.00 0.00 178.44 179.13 2ddo h ALA 107 N 1.24 1.11 -0.51 1.25 0.00 -0.17 0.21 119.26 122.38 2ddo h ALA 107 Ca 0.28 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2ddo h ALA 107 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2ddo h ALA 107 CO -0.05 0.63 0.05 0.93 0.00 0.00 0.00 179.25 180.81 2ddo h GLU 108 N 1.05 0.87 -0.51 0.00 5.08 0.03 0.55 114.58 121.65 2ddo h GLU 108 Ca 0.24 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2ddo h GLU 108 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2ddo h GLU 108 CO -0.02 0.88 0.04 2.35 -1.00 0.00 0.00 179.01 181.26 2ddo h TRP 109 N 0.75 0.95 -0.45 4.33 7.01 -0.49 -2.68 115.95 125.36 2ddo h TRP 109 Ca 0.15 -0.15 -0.12 0.00 2.11 0.00 0.00 58.89 60.89 2ddo h TRP 109 Cb 0.45 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 2ddo h TRP 109 CO 0.03 0.87 -0.18 -0.07 -2.79 0.00 0.00 178.44 176.31 2ddo h LEU 110 N 0.75 0.94 -0.13 0.65 3.38 -0.36 -1.18 115.31 119.35 2ddo h LEU 110 Ca 0.15 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2ddo h LEU 110 Cb 0.46 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2ddo h LEU 110 CO 0.02 1.11 0.00 0.71 0.09 0.00 0.00 178.44 180.38 2ddo h THR 111 N 0.76 0.92 -0.39 0.22 1.35 -0.82 0.09 112.91 115.03 2ddo h THR 111 Ca 0.11 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.90 2ddo h THR 111 Cb 0.74 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2ddo h THR 111 CO 0.06 0.01 0.02 0.00 -0.25 0.00 0.00 175.52 175.35 2ddo h ALA 112 N 1.11 1.30 -0.43 6.62 0.00 -1.44 -2.84 119.26 123.58 2ddo h ALA 112 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2ddo h ALA 112 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ddo h ALA 112 CO -0.10 0.48 -0.26 1.25 0.00 0.00 0.00 179.25 180.61 2ddo h LEU 113 N 0.58 0.94 -1.49 0.00 5.85 -0.61 -3.18 115.31 117.40 2ddo h LEU 113 Ca 0.12 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2ddo h LEU 113 Cb 0.35 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2ddo h LEU 113 CO 0.01 1.15 0.32 0.03 -0.34 0.00 0.00 178.44 179.61 2ddo h ARG 114 N 0.78 0.66 -1.02 1.25 3.08 -0.74 -1.96 114.38 116.43 2ddo h ARG 114 Ca 0.09 -0.04 0.28 0.00 0.07 0.00 0.00 59.98 60.38 2ddo h ARG 114 Cb 0.83 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 2ddo h ARG 114 CO 0.07 0.45 0.70 0.87 -1.07 0.00 0.00 179.97 180.99 2ddo h LYS 115 N 0.68 0.16 0.00 0.04 1.57 -1.57 0.12 116.57 117.58 2ddo h LYS 115 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2ddo h LYS 115 Cb -0.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2ddo h LYS 115 CO -0.04 0.11 -1.71 -0.25 -0.57 0.00 0.00 179.45 176.99 2ddo n ASP 116 N -4.38 0.67 -3.89 0.86 8.00 -0.82 -4.75 116.55 112.23 2ddo n ASP 116 Ca 0.23 -0.15 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 2ddo n ASP 116 Cb 0.98 1.73 -0.13 0.00 -0.02 0.00 0.00 41.12 43.68 2ddo n ASP 116 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2ddo s HIS 117 N -3.24 3.08 0.20 1.24 3.76 0.02 -4.95 115.29 115.41 2ddo s HIS 117 Ca -0.05 -3.11 -0.00 0.00 -0.15 0.00 0.00 55.06 51.75 2ddo s HIS 117 Cb 0.13 -2.63 0.13 0.00 1.11 0.00 0.00 32.58 31.32 2ddo s HIS 117 CO 0.79 -0.70 1.50 -1.00 -0.85 0.00 0.00 174.74 174.48 2ddo h PRO 118 N 6.22 0.40 0.00 8.40 0.13 -1.84 -2.99 132.00 142.32 2ddo h PRO 118 Ca -0.00 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ddo h PRO 118 Cb 0.86 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2ddo h PRO 118 CO 0.66 0.90 0.00 -0.40 -0.23 0.00 0.00 178.00 178.94 2ddo n ASP 119 N -3.89 0.00 -4.62 1.44 5.75 -1.26 -4.84 116.55 109.13 2ddo n ASP 119 Ca -0.03 -1.05 -0.43 0.00 -0.01 0.00 0.00 54.79 53.27 2ddo n ASP 119 Cb 0.65 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2ddo n ASP 119 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2ddo s LEU 120 N -1.88 3.72 -0.70 -2.12 2.96 -1.13 -4.81 118.68 114.71 2ddo s LEU 120 Ca 0.40 2.01 -0.20 0.00 -0.22 0.00 0.00 54.13 56.12 2ddo s LEU 120 Cb 0.18 -3.52 0.11 0.00 0.50 0.00 0.00 46.19 43.46 2ddo s LEU 120 CO 0.31 -1.68 0.89 -0.22 -1.32 0.00 0.00 176.35 174.33 2ddo s LEU 121 N 7.06 5.05 -0.78 -0.68 0.20 -0.87 -4.95 118.68 123.71 2ddo s LEU 121 Ca 0.94 -1.49 -0.22 0.00 0.69 0.00 0.00 54.13 54.05 2ddo s LEU 121 Cb -0.34 -2.36 0.08 0.00 -0.43 0.00 0.00 46.19 43.14 2ddo s LEU 121 CO 0.36 -1.19 1.10 -0.63 -0.29 0.00 0.00 176.35 175.70 2ddo s ILE 122 N 3.01 4.33 -0.08 6.68 1.01 -1.26 -2.11 121.20 132.78 2ddo s ILE 122 Ca 0.20 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 2ddo s ILE 122 Cb -0.17 -4.78 -0.04 0.00 0.01 0.00 0.00 42.46 37.48 2ddo s ILE 122 CO 0.03 -1.57 0.57 -0.32 0.00 0.00 0.00 174.94 173.65 2ddo s MET 123 N 3.96 4.36 -0.10 2.79 1.75 -0.94 -1.21 119.30 129.90 2ddo s MET 123 Ca 0.29 0.63 0.03 0.00 -1.25 0.00 0.00 55.69 55.39 2ddo s MET 123 Cb -0.11 -3.42 0.01 0.00 2.84 0.00 0.00 34.83 34.16 2ddo s MET 123 CO 0.03 0.18 -0.18 0.08 -0.65 0.00 0.00 175.02 174.48 2ddo s VAL 124 N 0.49 1.69 -0.36 10.11 1.01 0.74 -1.65 120.40 132.43 2ddo s VAL 124 Ca 0.30 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2ddo s VAL 124 Cb -0.17 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2ddo s VAL 124 CO 0.14 0.48 0.20 -0.62 0.00 0.00 0.00 175.10 175.29 2ddo s ASP 125 N 0.73 5.70 -0.99 3.32 2.15 -0.26 -2.35 116.67 124.98 2ddo s ASP 125 Ca -0.11 -0.93 -0.16 0.00 0.43 0.00 0.00 52.55 51.77 2ddo s ASP 125 Cb -0.16 -2.02 -0.09 0.00 -0.30 0.00 0.00 42.92 40.35 2ddo s ASP 125 CO 0.02 -0.36 2.08 -2.65 -0.17 0.00 0.00 175.17 174.10 2ddo n PRO 126 N 4.99 2.02 -2.24 4.34 -0.02 -1.26 -4.54 135.00 138.29 2ddo n PRO 126 Ca -0.12 -1.93 -0.40 0.00 -2.02 0.00 0.00 63.50 59.03 2ddo n PRO 126 Cb 0.46 -2.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.03 2ddo n PRO 126 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ddo s VAL 127 N 4.14 3.53 -0.02 -1.45 1.01 -1.26 -4.73 120.40 121.62 2ddo s VAL 127 Ca 0.52 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2ddo s VAL 127 Cb 0.14 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.28 2ddo s VAL 127 CO 0.03 -1.20 0.89 -0.38 0.00 0.00 0.00 175.10 174.44 2ddo n ILE 128 N 6.93 0.77 -4.36 2.22 5.41 -1.26 -4.73 119.36 124.33 2ddo n ILE 128 Ca 0.14 -0.83 -0.31 0.00 1.00 0.00 0.00 62.75 62.75 2ddo n ILE 128 Cb 0.51 0.51 -0.16 0.00 -0.71 0.00 0.00 39.64 39.78 2ddo n ILE 128 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2ddo s GLY 129 N -1.05 1.26 -0.17 7.39 0.00 -1.26 -2.51 107.32 110.98 2ddo s GLY 129 Ca 0.06 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 43.55 2ddo s GLY 129 CO 0.01 0.21 0.30 -0.55 0.00 0.00 0.00 173.10 173.07 2ddo h ASP 130 N 7.65 0.00 -2.81 1.64 3.45 -2.02 -3.50 116.42 120.82 2ddo h ASP 130 Ca -0.37 -0.54 -0.57 0.00 0.43 0.00 0.00 57.03 55.98 2ddo h ASP 130 Cb 1.16 0.00 0.18 0.00 -0.56 0.00 0.00 39.33 40.12 2ddo h ASP 130 CO 0.56 1.20 -0.63 0.00 -1.57 0.00 0.00 179.24 178.79 2ddo n TYR 136 N -4.53 -1.45 0.00 4.55 9.36 -1.26 -5.17 117.16 118.67 2ddo n TYR 136 Ca -0.21 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.39 2ddo n TYR 136 Cb 0.53 -1.85 0.00 0.00 -0.63 0.00 0.00 39.34 37.38 2ddo n TYR 136 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2ddo n VAL 137 N -1.98 0.00 -3.25 2.97 0.24 -1.26 -4.94 118.33 110.10 2ddo n VAL 137 Ca 0.09 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.01 2ddo n VAL 137 Cb 0.49 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 2ddo n VAL 137 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2ddo s LYS 138 N 0.00 4.23 0.25 7.34 1.02 -1.04 -5.02 119.74 126.52 2ddo s LYS 138 Ca 0.00 0.77 -0.30 0.00 0.02 0.00 0.00 55.97 56.46 2ddo s LYS 138 Cb 0.00 -3.24 -0.10 0.00 -0.52 0.00 0.00 37.83 33.97 2ddo s LYS 138 CO 0.00 0.63 1.39 -2.14 -0.92 0.00 0.00 175.35 174.30 2ddo s PRO 139 N -1.08 4.31 0.00 -1.68 0.02 -1.26 -3.50 135.00 131.80 2ddo s PRO 139 Ca 0.29 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2ddo s PRO 139 Cb -0.20 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2ddo s PRO 139 CO 0.19 -0.34 0.00 -0.40 -0.33 0.00 0.00 177.00 176.13 2ddo n ASP 140 N 2.11 0.00 -0.28 2.53 3.85 -1.26 -4.79 116.55 118.70 2ddo n ASP 140 Ca 0.05 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 54.11 2ddo n ASP 140 Cb 0.41 -0.18 0.10 0.00 -1.35 0.00 0.00 41.12 40.11 2ddo n ASP 140 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2ddo h LEU 141 N 0.00 0.82 0.20 -2.12 5.85 -1.97 -2.99 115.31 115.10 2ddo h LEU 141 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2ddo h LEU 141 Cb 0.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2ddo h LEU 141 CO 0.00 0.56 -0.25 -0.65 -0.34 0.00 0.00 178.44 177.75 2ddo h PRO 142 N 0.96 -0.49 -0.77 5.25 0.11 -1.87 -1.59 132.00 133.60 2ddo h PRO 142 Ca 0.32 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.51 2ddo h PRO 142 Cb 0.04 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.21 2ddo h PRO 142 CO -0.12 -0.33 0.47 1.05 -0.21 0.00 0.00 178.00 178.86 2ddo h GLU 143 N -0.51 0.87 -0.42 1.05 9.09 -1.95 -0.41 114.58 122.31 2ddo h GLU 143 Ca 0.01 -0.05 0.05 0.00 0.05 0.00 0.00 59.36 59.42 2ddo h GLU 143 Cb 0.49 -0.20 -0.05 0.00 -1.65 0.00 0.00 28.75 27.35 2ddo h GLU 143 CO -0.09 0.58 0.14 0.00 0.05 0.00 0.00 179.01 179.69 2ddo h ALA 144 N 1.35 0.50 0.02 1.06 0.00 -1.37 0.12 119.26 120.94 2ddo h ALA 144 Ca 0.32 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2ddo h ALA 144 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ddo h ALA 144 CO -0.14 -0.25 -0.01 1.88 0.00 0.00 0.00 179.25 180.73 2ddo h TYR 145 N 0.30 -0.02 -0.92 0.00 -1.99 -0.26 -0.05 116.97 114.03 2ddo h TYR 145 Ca 0.20 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.99 2ddo h TYR 145 Cb 0.19 0.01 -0.06 0.00 2.00 0.00 0.00 36.73 38.87 2ddo h TYR 145 CO -0.16 -0.00 0.58 0.00 -0.00 0.00 0.00 178.16 178.58 2ddo h ARG 146 N -0.04 1.04 0.08 4.88 3.08 -0.42 0.45 114.38 123.45 2ddo h ARG 146 Ca -0.00 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 2ddo h ARG 146 Cb 0.03 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2ddo h ARG 146 CO 0.00 0.69 -0.97 0.37 -1.07 0.00 0.00 179.97 178.99 2ddo h GLN 147 N 1.07 0.17 0.00 0.04 4.15 -0.68 -3.39 115.11 116.46 2ddo h GLN 147 Ca 0.40 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2ddo h GLN 147 Cb 0.16 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2ddo h GLN 147 CO -0.17 1.14 -0.45 0.66 -1.93 0.00 0.00 178.83 178.07 2ddo n TYR 148 N -4.19 0.85 -0.05 3.99 4.02 -0.04 -4.62 117.16 117.11 2ddo n TYR 148 Ca -0.21 0.37 -0.14 0.00 -0.01 0.00 0.00 57.90 57.91 2ddo n TYR 148 Cb 0.76 -0.72 -0.12 0.00 -0.02 0.00 0.00 39.34 39.23 2ddo n TYR 148 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2ddo h LEU 149 N -0.90 0.03 -0.73 7.72 5.85 -1.47 -3.38 115.31 122.44 2ddo h LEU 149 Ca 0.00 -0.89 0.11 0.00 0.84 0.00 0.00 57.88 57.94 2ddo h LEU 149 Cb 0.45 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.35 2ddo h LEU 149 CO 0.00 0.92 -0.42 0.25 -0.34 0.00 0.00 178.44 178.85 2ddo h LEU 150 N -0.85 -1.49 -2.24 2.25 5.85 -0.32 0.16 115.31 118.67 2ddo h LEU 150 Ca -0.01 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2ddo h LEU 150 Cb 0.93 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 2ddo h LEU 150 CO 0.01 -0.31 0.26 -0.65 -0.34 0.00 0.00 178.44 177.41 2ddo h PRO 151 N -0.13 0.00 0.00 5.25 0.11 -1.75 -2.20 132.00 133.28 2ddo h PRO 151 Ca 0.23 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.98 2ddo h PRO 151 Cb 0.55 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 2ddo h PRO 151 CO -0.79 0.00 -2.37 1.28 -0.21 0.00 0.00 178.00 175.90 2ddo n LEU 152 N -3.03 0.38 -4.69 2.35 4.77 0.38 -4.83 117.00 112.34 2ddo n LEU 152 Ca -0.02 -0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.51 2ddo n LEU 152 Cb 0.32 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2ddo n LEU 152 CO 0.16 0.55 1.08 0.00 -1.33 0.00 0.00 177.39 177.85 2ddo n ALA 153 N -2.80 1.51 -0.04 -1.18 0.00 -0.17 -4.74 120.51 113.10 2ddo n ALA 153 Ca -0.34 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2ddo n ALA 153 Cb 1.13 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.11 2ddo n ALA 153 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2ddo n GLN 154 N 2.09 0.66 -3.83 0.00 7.27 -0.35 -3.31 117.38 119.91 2ddo n GLN 154 Ca 0.11 0.02 -0.12 0.00 0.07 0.00 0.00 57.00 57.08 2ddo n GLN 154 Cb 0.33 -1.61 -0.11 0.00 2.41 0.00 0.00 30.24 31.25 2ddo n GLN 154 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2ddo s GLY 155 N -5.03 -0.07 -0.00 1.69 0.00 -1.21 -1.62 107.32 101.08 2ddo s GLY 155 Ca -0.07 0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.92 2ddo s GLY 155 CO 0.84 0.16 -0.07 -0.26 0.00 0.00 0.00 173.10 173.77 2ddo s ILE 156 N -0.51 0.52 -0.63 0.90 -4.36 -1.10 -0.18 121.20 115.84 2ddo s ILE 156 Ca -0.06 -0.30 0.05 0.00 -0.26 0.00 0.00 60.65 60.08 2ddo s ILE 156 Cb -0.04 -0.45 0.29 0.00 1.25 0.00 0.00 42.46 43.51 2ddo s ILE 156 CO 0.01 0.13 0.85 0.35 0.24 0.00 0.00 174.94 176.52 2ddo n THR 157 N 2.88 2.75 -2.83 8.37 -2.24 -0.99 -0.63 114.28 121.58 2ddo n THR 157 Ca -0.13 -5.39 -0.29 0.00 -2.27 0.00 0.00 64.05 55.96 2ddo n THR 157 Cb 0.58 -1.82 -0.02 0.00 -2.10 0.00 0.00 70.33 66.96 2ddo n THR 157 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ddo s PRO 158 N -2.90 3.71 0.59 -0.78 0.04 -1.13 -4.58 135.00 129.95 2ddo s PRO 158 Ca 0.43 0.38 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2ddo s PRO 158 Cb 0.20 -2.40 0.06 0.00 0.04 0.00 0.00 34.50 32.40 2ddo s PRO 158 CO -0.06 -0.06 0.82 0.54 0.04 0.00 0.00 177.00 178.28 2ddo s ASN 159 N -3.39 5.02 0.11 6.66 6.03 -1.26 -1.90 114.94 126.22 2ddo s ASN 159 Ca 0.50 -0.25 -0.27 0.00 -1.03 0.00 0.00 52.86 51.81 2ddo s ASN 159 Cb -0.10 -0.47 -0.09 0.00 -3.03 0.00 0.00 41.25 37.56 2ddo s ASN 159 CO 0.35 -1.34 1.46 0.40 -2.03 0.00 0.00 177.10 175.93 2ddo h ILE 160 N -0.04 0.00 0.04 0.54 2.04 -1.76 0.30 117.51 118.62 2ddo h ILE 160 Ca -0.39 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2ddo h ILE 160 Cb 1.29 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2ddo h ILE 160 CO 0.47 0.00 -0.54 0.15 0.00 0.00 0.00 178.15 178.23 2ddo h PHE 161 N -0.28 -1.57 -0.58 1.37 3.57 -1.95 0.52 116.94 118.02 2ddo h PHE 161 Ca 0.07 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.74 2ddo h PHE 161 Cb 0.47 0.68 -0.10 0.00 2.79 0.00 0.00 35.95 39.79 2ddo h PHE 161 CO -0.76 -0.58 -0.06 0.93 -2.23 0.00 0.00 178.31 175.61 2ddo h GLU 162 N -0.70 0.06 -0.67 1.11 5.08 -1.75 0.18 114.58 117.88 2ddo h GLU 162 Ca 0.01 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ddo h GLU 162 Cb 0.74 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 2ddo h GLU 162 CO -0.34 0.04 0.45 1.25 -1.00 0.00 0.00 179.01 179.41 2ddo h LEU 163 N 0.06 0.74 0.21 1.33 5.85 0.17 -1.74 115.31 121.93 2ddo h LEU 163 Ca 0.30 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2ddo h LEU 163 Cb 0.47 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2ddo h LEU 163 CO -0.54 0.52 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.65 2ddo h GLU 164 N 0.87 -0.27 -0.04 1.25 5.08 0.16 -0.36 114.58 121.26 2ddo h GLU 164 Ca 0.26 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 2ddo h GLU 164 Cb -0.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2ddo h GLU 164 CO -0.06 -0.06 -0.65 -0.84 -1.00 0.00 0.00 179.01 176.40 2ddo h ILE 165 N -0.44 1.42 -0.33 3.13 3.07 -1.24 0.10 117.51 123.21 2ddo h ILE 165 Ca -0.03 -2.12 -0.17 0.00 1.55 0.00 0.00 64.86 64.09 2ddo h ILE 165 Cb 0.34 2.11 -0.00 0.00 -0.27 0.00 0.00 36.82 38.99 2ddo h ILE 165 CO 0.05 0.62 -0.47 0.25 -1.05 0.00 0.00 178.15 177.55 2ddo h LEU 166 N 0.13 0.96 -0.42 0.16 5.85 -1.31 -3.16 115.31 117.53 2ddo h LEU 166 Ca -0.01 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2ddo h LEU 166 Cb 1.17 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2ddo h LEU 166 CO 0.10 1.27 -0.53 1.07 -0.34 0.00 0.00 178.44 180.01 2ddo n THR 167 N -4.03 0.00 0.00 1.05 5.66 -0.15 -4.91 114.28 111.90 2ddo n THR 167 Ca -0.03 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2ddo n THR 167 Cb 0.59 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 2ddo n THR 167 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ddo n GLY 168 N 1.43 1.35 3.68 1.09 0.00 0.35 -4.91 105.19 108.17 2ddo n GLY 168 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2ddo n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddo s LYS 169 N 0.00 0.94 -0.41 1.61 1.02 -1.22 -4.93 119.74 116.74 2ddo s LYS 169 Ca 0.00 0.93 0.04 0.00 0.02 0.00 0.00 55.97 56.96 2ddo s LYS 169 Cb 0.00 -1.76 0.45 0.00 -0.52 0.00 0.00 37.83 36.00 2ddo s LYS 169 CO 0.00 -2.49 1.40 0.09 -0.92 0.00 0.00 175.35 173.43 2ddo n ASN 170 N -4.07 5.62 0.00 2.83 3.02 -1.26 -4.58 115.26 116.81 2ddo n ASN 170 Ca 0.07 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.86 2ddo n ASN 170 Cb 0.55 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2ddo n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddo n ARG 172 N 0.00 2.76 -3.84 0.00 1.74 -1.26 -4.89 116.66 111.17 2ddo n ARG 172 Ca 0.00 -0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 56.99 2ddo n ARG 172 Cb 0.00 -0.27 -0.02 0.00 -1.02 0.00 0.00 32.46 31.15 2ddo n ARG 172 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2ddo s ASP 173 N -0.40 -0.27 0.06 0.55 1.47 -1.26 -5.01 116.67 111.81 2ddo s ASP 173 Ca 0.00 -0.59 -0.12 0.00 1.18 0.00 0.00 52.55 53.03 2ddo s ASP 173 Cb 0.00 0.72 -0.03 0.00 -0.34 0.00 0.00 42.92 43.27 2ddo s ASP 173 CO 0.00 -1.32 1.11 0.18 0.68 0.00 0.00 175.17 175.82 2ddo n LEU 174 N -0.45 -0.40 -0.26 2.11 4.77 -1.26 -0.57 117.00 120.94 2ddo n LEU 174 Ca -0.05 1.20 0.06 0.00 -0.03 0.00 0.00 56.01 57.20 2ddo n LEU 174 Cb 0.59 -0.36 0.17 0.00 -2.33 0.00 0.00 43.42 41.50 2ddo n LEU 174 CO 0.15 -0.81 0.83 0.44 -1.33 0.00 0.00 177.39 176.67 2ddo h ASP 175 N 0.00 -0.31 0.62 -1.43 3.32 -1.97 0.86 116.42 117.51 2ddo h ASP 175 Ca 0.06 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2ddo h ASP 175 Cb 0.15 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2ddo h ASP 175 CO -0.35 -0.18 -0.32 0.28 -1.72 0.00 0.00 179.24 176.96 2ddo h SER 176 N 0.11 -0.76 -0.97 6.45 0.02 -1.40 0.45 113.55 117.45 2ddo h SER 176 Ca 0.43 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.45 2ddo h SER 176 Cb 0.76 0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2ddo h SER 176 CO -0.66 -0.53 0.64 0.00 -1.14 0.00 0.00 176.83 175.14 2ddo h ALA 177 N -0.49 1.39 -0.46 3.77 0.00 0.51 0.63 119.26 124.60 2ddo h ALA 177 Ca -0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2ddo h ALA 177 Cb 0.67 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ddo h ALA 177 CO 0.13 0.51 -0.21 0.82 0.00 0.00 0.00 179.25 180.50 2ddo h ILE 178 N 1.21 1.27 -0.03 0.00 2.04 0.99 -2.35 117.51 120.65 2ddo h ILE 178 Ca 0.39 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 2ddo h ILE 178 Cb 0.05 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2ddo h ILE 178 CO -0.13 0.47 0.01 0.00 0.00 0.00 0.00 178.15 178.50 2ddo h ALA 179 N 0.94 0.03 -0.32 1.87 0.00 0.98 -1.42 119.26 121.34 2ddo h ALA 179 Ca 0.11 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2ddo h ALA 179 Cb 0.77 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2ddo h ALA 179 CO 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 179.25 178.94 2ddo h ALA 180 N 0.87 0.31 -0.47 0.00 0.00 -0.88 -1.52 119.26 117.56 2ddo h ALA 180 Ca 0.01 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2ddo h ALA 180 Cb 0.14 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2ddo h ALA 180 CO -0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 179.25 178.63 2ddo h ALA 181 N 1.27 0.07 -0.60 0.00 0.00 -1.06 -0.52 119.26 118.41 2ddo h ALA 181 Ca 0.15 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.32 2ddo h ALA 181 Cb 0.20 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2ddo h ALA 181 CO -0.24 -0.59 0.17 0.87 0.00 0.00 0.00 179.25 179.46 2ddo h LYS 182 N -0.14 0.31 0.00 0.00 1.79 -0.37 -0.13 116.57 118.03 2ddo h LYS 182 Ca 0.22 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2ddo h LYS 182 Cb 0.48 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2ddo h LYS 182 CO -0.55 0.21 0.07 0.66 -1.08 0.00 0.00 179.45 178.75 2ddo h SER 183 N 0.32 0.00 0.50 0.86 4.64 -0.14 -0.49 113.55 119.24 2ddo h SER 183 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2ddo h SER 183 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2ddo h SER 183 CO -0.36 0.00 -1.43 0.18 -0.87 0.00 0.00 176.83 174.35 2ddo n LEU 184 N -2.27 0.47 -4.60 5.97 4.77 -0.07 -4.95 117.00 116.32 2ddo n LEU 184 Ca -0.01 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.81 2ddo n LEU 184 Cb 0.10 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.35 2ddo n LEU 184 CO 0.09 -0.08 0.61 -0.76 -1.33 0.00 0.00 177.39 175.93 2ddo s LEU 185 N -4.83 2.03 0.00 2.23 1.43 -0.19 -4.72 118.68 114.63 2ddo s LEU 185 Ca -0.03 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 2ddo s LEU 185 Cb 0.12 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2ddo s LEU 185 CO 0.84 -3.55 0.00 -1.54 0.23 0.00 0.00 176.35 172.34 2ddo n SER 186 N -4.51 0.00 0.24 2.29 3.41 -0.56 -4.85 113.62 109.64 2ddo n SER 186 Ca 0.08 -0.35 0.11 0.00 -0.26 0.00 0.00 58.87 58.45 2ddo n SER 186 Cb 0.53 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 65.07 2ddo n SER 186 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ddo h ASP 187 N 0.00 0.00 0.00 4.04 3.32 -1.99 -3.32 116.42 118.47 2ddo h ASP 187 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2ddo h ASP 187 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2ddo h ASP 187 CO 0.00 0.18 -2.19 0.41 -1.72 0.00 0.00 179.24 175.92 2ddo n THR 188 N -3.51 1.18 -2.48 0.35 -1.04 -1.26 -4.85 114.28 102.67 2ddo n THR 188 Ca -0.01 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.05 61.23 2ddo n THR 188 Cb 0.34 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.25 2ddo n THR 188 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ddo s LEU 189 N -6.79 3.31 0.23 -4.42 2.96 -1.21 -4.25 118.68 108.51 2ddo s LEU 189 Ca -0.29 -0.05 0.22 0.00 -0.22 0.00 0.00 54.13 53.79 2ddo s LEU 189 Cb 0.10 -2.84 0.04 0.00 0.50 0.00 0.00 46.19 43.98 2ddo s LEU 189 CO 0.41 -1.76 1.11 0.11 -1.32 0.00 0.00 176.35 174.91 2ddo h LYS 190 N 10.57 0.00 -2.86 1.98 1.79 -1.55 -1.49 116.57 125.01 2ddo h LYS 190 Ca -0.27 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.17 2ddo h LYS 190 Cb 1.07 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.58 2ddo h LYS 190 CO 1.22 0.01 0.15 1.67 -1.08 0.00 0.00 179.45 181.43 2ddo s TRP 191 N -3.33 -0.50 -0.20 -1.35 1.48 -1.07 -4.20 118.94 109.78 2ddo s TRP 191 Ca 0.00 0.42 -0.03 0.00 -1.06 0.00 0.00 56.10 55.43 2ddo s TRP 191 Cb 0.09 0.47 0.06 0.00 -1.16 0.00 0.00 33.47 32.93 2ddo s TRP 191 CO 0.78 -0.77 0.06 0.08 -4.06 0.00 0.00 176.95 173.04 2ddo s VAL 192 N -3.19 0.32 -0.56 -0.66 1.01 -0.53 -2.72 120.40 114.07 2ddo s VAL 192 Ca -0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2ddo s VAL 192 Cb -0.00 -0.93 0.09 0.00 0.00 0.00 0.00 36.38 35.54 2ddo s VAL 192 CO -0.08 -0.29 0.65 -0.69 0.00 0.00 0.00 175.10 174.69 2ddo s VAL 193 N 1.95 4.88 -0.08 2.92 1.01 0.20 -2.09 120.40 129.19 2ddo s VAL 193 Ca 0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 2ddo s VAL 193 Cb -0.17 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 2ddo s VAL 193 CO -0.11 -0.99 0.33 0.54 0.00 0.00 0.00 175.10 174.88 2ddo s VAL 194 N 2.55 5.21 0.15 2.92 0.11 -0.60 -2.84 120.40 127.89 2ddo s VAL 194 Ca 0.12 0.66 0.06 0.00 -2.93 0.00 0.00 61.98 59.89 2ddo s VAL 194 Cb -0.23 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 30.93 2ddo s VAL 194 CO 0.08 0.50 -0.14 0.42 -3.33 0.00 0.00 175.10 172.63 2ddo s THR 195 N -0.44 1.44 -0.20 5.04 -4.23 -0.80 -0.67 115.64 115.78 2ddo s THR 195 Ca 0.20 -1.90 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 2ddo s THR 195 Cb -0.15 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 72.03 2ddo s THR 195 CO 0.09 -0.50 0.50 -0.55 -0.54 0.00 0.00 174.62 173.62 2ddo s SER 196 N -2.78 -0.62 -0.75 3.99 0.15 -0.01 -1.92 113.70 111.77 2ddo s SER 196 Ca 0.14 1.07 -0.16 0.00 0.70 0.00 0.00 55.95 57.70 2ddo s SER 196 Cb -0.03 0.99 0.17 0.00 -1.71 0.00 0.00 66.02 65.45 2ddo s SER 196 CO 0.04 -0.20 0.76 0.00 1.20 0.00 0.00 173.24 175.04 2ddo s ALA 197 N 1.08 3.78 -0.37 5.45 0.00 -1.26 -0.67 121.76 129.78 2ddo s ALA 197 Ca -0.07 -2.91 -0.03 0.00 0.00 0.00 0.00 51.96 48.95 2ddo s ALA 197 Cb -0.06 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.59 2ddo s ALA 197 CO -0.10 -2.35 2.58 0.43 0.00 0.00 0.00 175.76 176.32 2ddo n SER 198 N 4.99 6.36 0.00 0.00 7.64 0.59 -4.88 113.62 128.32 2ddo n SER 198 Ca 0.06 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.85 2ddo n SER 198 Cb 0.45 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2ddo n SER 198 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ddo n GLU 202 N 0.83 0.00 -3.40 1.43 1.02 -1.26 -1.04 120.64 118.23 2ddo n GLU 202 Ca 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.55 2ddo n GLU 202 Cb 0.59 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.97 2ddo n GLU 202 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ddo s ASN 203 N -4.00 -0.98 -0.37 1.62 0.02 -1.26 -4.47 114.94 105.50 2ddo s ASN 203 Ca 0.00 1.04 -0.15 0.00 -1.02 0.00 0.00 52.86 52.73 2ddo s ASN 203 Cb 0.00 1.99 -0.00 0.00 0.02 0.00 0.00 41.25 43.26 2ddo s ASN 203 CO 0.00 -0.25 0.33 -1.58 0.02 0.00 0.00 177.10 175.62 2ddo s GLN 204 N 2.81 3.34 0.21 -0.60 0.74 -0.15 -4.89 119.66 121.12 2ddo s GLN 204 Ca 0.09 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.53 2ddo s GLN 204 Cb -0.14 -3.87 -0.08 0.00 1.10 0.00 0.00 33.01 30.02 2ddo s GLN 204 CO -0.19 -0.61 1.10 -2.00 -0.55 0.00 0.00 175.29 173.04 2ddo s GLU 205 N 1.89 4.61 -0.42 1.67 2.12 -0.20 0.27 118.70 128.64 2ddo s GLU 205 Ca 0.09 1.74 -0.08 0.00 0.36 0.00 0.00 54.97 57.08 2ddo s GLU 205 Cb -0.17 -3.25 0.09 0.00 0.26 0.00 0.00 34.13 31.06 2ddo s GLU 205 CO 0.11 0.13 0.26 1.41 -0.54 0.00 0.00 175.26 176.63 2ddo s MET 206 N -0.71 2.45 -0.18 4.30 1.75 0.17 -0.30 119.30 126.79 2ddo s MET 206 Ca 0.48 -1.60 -0.18 0.00 -1.25 0.00 0.00 55.69 53.14 2ddo s MET 206 Cb -0.30 -3.75 -0.04 0.00 2.84 0.00 0.00 34.83 33.59 2ddo s MET 206 CO 0.37 -1.02 0.48 -0.65 -0.65 0.00 0.00 175.02 173.55 2ddo s GLN 207 N 1.35 4.23 -0.05 4.11 -0.21 0.15 -2.08 119.66 127.15 2ddo s GLN 207 Ca 0.04 0.37 0.04 0.00 0.02 0.00 0.00 55.36 55.84 2ddo s GLN 207 Cb -0.24 -3.52 -0.00 0.00 1.00 0.00 0.00 33.01 30.25 2ddo s GLN 207 CO -0.00 -0.04 -0.19 0.08 -2.12 0.00 0.00 175.29 173.03 2ddo s VAL 208 N 1.28 1.55 -0.14 1.09 1.01 -0.10 -0.83 120.40 124.26 2ddo s VAL 208 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2ddo s VAL 208 Cb -0.15 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2ddo s VAL 208 CO 0.09 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 174.82 2ddo s VAL 209 N 0.05 1.48 -0.25 2.92 1.01 0.15 -0.87 120.40 124.90 2ddo s VAL 209 Ca -0.05 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2ddo s VAL 209 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2ddo s VAL 209 CO 0.03 0.44 0.29 -0.69 0.00 0.00 0.00 175.10 175.16 2ddo s VAL 210 N 1.52 5.26 -0.04 2.92 1.01 0.29 -1.56 120.40 129.80 2ddo s VAL 210 Ca 0.05 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.51 2ddo s VAL 210 Cb -0.13 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2ddo s VAL 210 CO -0.10 0.25 -0.25 -0.69 0.00 0.00 0.00 175.10 174.31 2ddo s VAL 211 N 1.56 2.01 0.12 2.92 1.01 -0.89 -1.26 120.40 125.87 2ddo s VAL 211 Ca 0.12 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2ddo s VAL 211 Cb -0.15 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2ddo s VAL 211 CO 0.08 0.56 0.10 0.35 0.00 0.00 0.00 175.10 176.19 2ddo n THR 212 N 2.78 0.00 0.17 3.92 -2.24 -0.37 -1.46 114.28 117.08 2ddo n THR 212 Ca -0.17 -0.87 0.03 0.00 -2.27 0.00 0.00 64.05 60.77 2ddo n THR 212 Cb 0.52 0.43 0.26 0.00 -2.10 0.00 0.00 70.33 69.44 2ddo n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ddo h ALA 213 N 1.37 0.98 0.00 6.98 0.00 -1.94 -3.33 119.26 123.32 2ddo h ALA 213 Ca -0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2ddo h ALA 213 Cb 0.43 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2ddo h ALA 213 CO 0.12 0.59 -0.49 -0.40 0.00 0.00 0.00 179.25 179.07 2ddo n ASP 214 N -3.62 1.52 0.00 0.00 5.75 -1.26 -5.09 116.55 113.85 2ddo n ASP 214 Ca -0.01 -3.09 0.00 0.00 -0.01 0.00 0.00 54.79 51.69 2ddo n ASP 214 Cb 0.56 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2ddo n ASP 214 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ddo n SER 215 N -0.73 0.00 -3.61 -1.12 3.41 -1.25 -5.13 113.62 105.19 2ddo n SER 215 Ca 0.13 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.46 2ddo n SER 215 Cb 0.77 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.57 2ddo n SER 215 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ddo s VAL 216 N -2.00 0.16 0.13 -3.33 1.01 -1.26 -1.23 120.40 113.87 2ddo s VAL 216 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2ddo s VAL 216 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2ddo s VAL 216 CO 0.00 -0.58 0.25 0.20 0.00 0.00 0.00 175.10 174.98 2ddo s ASN 217 N 2.00 6.27 0.00 3.32 0.01 -0.39 -4.95 114.94 121.20 2ddo s ASN 217 Ca 0.07 0.17 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 2ddo s ASN 217 Cb -0.16 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.61 2ddo s ASN 217 CO -0.26 0.08 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.60 2ddo s VAL 218 N -1.69 0.88 0.04 1.60 1.01 -1.26 -0.55 120.40 120.43 2ddo s VAL 218 Ca 0.34 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2ddo s VAL 218 Cb -0.11 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2ddo s VAL 218 CO 0.28 0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.83 2ddo s ILE 219 N -0.41 0.62 -0.22 2.22 1.01 -0.05 -5.01 121.20 119.36 2ddo s ILE 219 Ca 0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2ddo s ILE 219 Cb -0.05 -0.64 0.10 0.00 0.01 0.00 0.00 42.46 41.88 2ddo s ILE 219 CO -0.00 -0.24 0.23 -0.55 0.00 0.00 0.00 174.94 174.38 2ddo s SER 220 N -1.28 1.50 0.05 3.58 0.15 -1.26 -0.92 113.70 115.51 2ddo s SER 220 Ca -0.06 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.29 2ddo s SER 220 Cb -0.08 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2ddo s SER 220 CO 0.01 -0.34 0.06 -1.00 1.20 0.00 0.00 173.24 173.17 2ddo s HIS 221 N 2.32 3.17 -0.09 3.44 3.76 -0.88 -4.95 115.29 122.05 2ddo s HIS 221 Ca 0.07 0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 54.92 2ddo s HIS 221 Cb -0.16 -1.64 -0.05 0.00 1.11 0.00 0.00 32.58 31.85 2ddo s HIS 221 CO -0.15 0.51 0.39 0.45 -0.85 0.00 0.00 174.74 175.09 2ddo s SER 222 N -2.15 6.65 0.17 1.40 0.15 -1.26 0.44 113.70 119.10 2ddo s SER 222 Ca 0.26 0.76 0.11 0.00 0.70 0.00 0.00 55.95 57.78 2ddo s SER 222 Cb -0.12 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2ddo s SER 222 CO 0.19 0.15 -0.21 -0.60 1.20 0.00 0.00 173.24 173.96 2ddo s ARG 223 N -0.04 1.63 0.12 5.44 3.52 0.14 -4.89 118.95 124.88 2ddo s ARG 223 Ca 0.22 -1.41 -0.30 0.00 -0.13 0.00 0.00 55.73 54.11 2ddo s ARG 223 Cb -0.15 -1.94 -0.06 0.00 -1.56 0.00 0.00 34.95 31.24 2ddo s ARG 223 CO 0.09 0.42 1.05 0.14 -0.81 0.00 0.00 175.30 176.19 2ddo s VAL 224 N -1.52 4.22 0.02 7.11 -7.23 -1.26 -0.97 120.40 120.77 2ddo s VAL 224 Ca 0.20 1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 61.88 2ddo s VAL 224 Cb -0.09 -4.16 -0.06 0.00 0.56 0.00 0.00 36.38 32.63 2ddo s VAL 224 CO 0.10 0.26 1.43 -0.75 -0.31 0.00 0.00 175.10 175.83 2ddo s LYS 225 N 0.07 4.28 0.23 4.82 2.20 -1.26 -4.75 119.74 125.32 2ddo s LYS 225 Ca 0.50 2.02 -0.17 0.00 -0.36 0.00 0.00 55.97 57.95 2ddo s LYS 225 Cb -0.26 -3.55 0.02 0.00 -1.51 0.00 0.00 37.83 32.53 2ddo s LYS 225 CO 0.32 -0.58 0.57 0.95 -0.36 0.00 0.00 175.35 176.25 2ddo s THR 226 N 2.30 0.01 -0.67 3.43 -4.23 -1.26 -5.00 115.64 110.22 2ddo s THR 226 Ca 0.65 -1.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.30 2ddo s THR 226 Cb -0.33 -1.86 0.46 0.00 1.34 0.00 0.00 72.50 72.11 2ddo s THR 226 CO 0.28 -0.05 1.38 0.47 -0.54 0.00 0.00 174.62 176.16 2ddo n ASP 227 N -0.39 3.59 -4.74 3.99 10.43 -1.26 -5.00 116.55 123.18 2ddo n ASP 227 Ca -0.06 -2.47 -0.41 0.00 2.57 0.00 0.00 54.79 54.42 2ddo n ASP 227 Cb 0.61 -0.41 -0.03 0.00 1.84 0.00 0.00 41.12 43.14 2ddo n ASP 227 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ddo s LEU 228 N -1.84 4.39 0.35 0.64 1.43 -1.26 -5.02 118.68 117.37 2ddo s LEU 228 Ca 0.35 2.57 0.08 0.00 -1.03 0.00 0.00 54.13 56.10 2ddo s LEU 228 Cb 0.24 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2ddo s LEU 228 CO 0.14 -0.68 0.21 -0.54 0.23 0.00 0.00 176.35 175.71 2ddo s LYS 229 N 0.01 2.45 0.00 1.70 -0.14 -1.26 -4.61 119.74 117.90 2ddo s LYS 229 Ca 0.61 -1.52 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 2ddo s LYS 229 Cb -0.41 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.50 2ddo s LYS 229 CO 0.39 0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.45 2ddo n GLY 230 N -1.25 1.65 0.36 -3.33 0.00 -1.26 -4.66 105.19 96.70 2ddo n GLY 230 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2ddo n GLY 230 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ddo h THR 231 N 0.00 0.86 -0.17 2.61 1.35 -1.87 0.57 112.91 116.27 2ddo h THR 231 Ca 0.00 -0.14 -0.20 0.00 -0.55 0.00 0.00 66.41 65.52 2ddo h THR 231 Cb 0.00 0.42 0.01 0.00 -1.73 0.00 0.00 68.15 66.84 2ddo h THR 231 CO 0.00 0.08 -0.66 1.23 -0.25 0.00 0.00 175.52 175.91 2ddo h GLY 232 N 0.41 0.82 1.03 5.82 0.00 -1.95 -0.05 103.07 109.16 2ddo h GLY 232 Ca 0.31 -1.11 -0.06 0.00 0.00 0.00 0.00 47.33 46.46 2ddo h GLY 232 CO -0.09 0.99 0.14 -0.55 0.00 0.00 0.00 176.54 177.03 2ddo h ASP 233 N 0.46 0.95 -0.40 0.19 3.32 -1.48 -1.30 116.42 118.15 2ddo h ASP 233 Ca -0.04 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2ddo h ASP 233 Cb 1.29 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2ddo h ASP 233 CO 0.14 0.94 0.14 0.25 -1.72 0.00 0.00 179.24 178.99 2ddo h LEU 234 N 0.91 0.57 -0.01 1.55 6.46 0.13 0.22 115.31 125.14 2ddo h LEU 234 Ca 0.19 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2ddo h LEU 234 Cb 0.37 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 2ddo h LEU 234 CO 0.00 0.61 -0.27 0.15 -0.62 0.00 0.00 178.44 178.31 2ddo h PHE 235 N 0.50 -0.72 -0.20 1.25 3.57 -0.76 -0.20 116.94 120.39 2ddo h PHE 235 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2ddo h PHE 235 Cb 0.23 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2ddo h PHE 235 CO 0.01 -0.36 0.09 0.00 -2.23 0.00 0.00 178.31 175.82 2ddo h ALA 237 N 1.84 0.18 0.00 0.00 0.00 0.34 -1.88 119.26 119.74 2ddo h ALA 237 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ddo h ALA 237 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ddo h ALA 237 CO -0.01 -0.23 -0.01 1.96 0.00 0.00 0.00 179.25 180.96 2ddo h GLN 238 N 0.07 0.00 0.18 0.00 1.08 -0.18 -2.88 115.11 113.38 2ddo h GLN 238 Ca 0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2ddo h GLN 238 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2ddo h GLN 238 CO -0.00 0.01 -0.09 1.25 -0.95 0.00 0.00 178.83 179.05 2ddo h LEU 239 N 0.00 -0.20 -1.71 1.46 5.85 0.25 -2.18 115.31 118.78 2ddo h LEU 239 Ca -0.00 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2ddo h LEU 239 Cb 0.90 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2ddo h LEU 239 CO 0.00 0.28 -0.02 -0.29 -0.34 0.00 0.00 178.44 178.07 2ddo h ILE 240 N -0.76 1.09 -0.12 4.05 6.09 -1.39 -1.86 117.51 124.62 2ddo h ILE 240 Ca -0.02 -0.35 -0.22 0.00 -1.37 0.00 0.00 64.86 62.89 2ddo h ILE 240 Cb 0.51 1.03 0.01 0.00 0.47 0.00 0.00 36.82 38.84 2ddo h ILE 240 CO 0.04 0.11 -0.78 0.28 -3.07 0.00 0.00 178.15 174.73 2ddo h SER 241 N 0.16 0.90 -0.69 2.19 0.02 -1.53 -1.12 113.55 113.48 2ddo h SER 241 Ca 0.04 -0.65 -0.02 0.00 -0.84 0.00 0.00 61.79 60.32 2ddo h SER 241 Cb 0.14 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2ddo h SER 241 CO 0.00 1.41 0.37 1.23 -1.14 0.00 0.00 176.83 178.71 2ddo h GLY 242 N 0.45 1.05 0.60 -3.77 0.00 -0.86 -1.73 103.07 98.81 2ddo h GLY 242 Ca -0.06 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 2ddo h GLY 242 CO 0.16 0.45 -0.22 1.41 0.00 0.00 0.00 176.54 178.35 2ddo h LEU 243 N 0.99 0.29 0.00 3.11 3.38 -1.23 -0.88 115.31 120.96 2ddo h LEU 243 Ca 0.25 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2ddo h LEU 243 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ddo h LEU 243 CO -0.04 0.87 0.00 0.18 0.09 0.00 0.00 178.44 179.54 2ddo n LEU 244 N -4.53 0.00 -1.13 1.67 4.77 -0.44 -1.30 117.00 116.04 2ddo n LEU 244 Ca -0.08 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.48 2ddo n LEU 244 Cb 0.44 -0.50 0.27 0.00 -2.33 0.00 0.00 43.42 41.30 2ddo n LEU 244 CO 0.39 -0.34 0.73 0.29 -1.33 0.00 0.00 177.39 177.13 2ddo n LYS 245 N -1.50 3.10 0.00 3.23 5.02 -0.66 -4.98 118.16 122.37 2ddo n LYS 245 Ca 0.02 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 2ddo n LYS 245 Cb 0.11 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2ddo n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ddo n GLY 246 N 0.88 3.43 3.65 0.72 0.00 -0.42 -5.03 105.19 108.41 2ddo n GLY 246 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2ddo n GLY 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ddo n LYS 247 N -2.00 1.11 -1.80 1.61 4.76 -0.36 -4.95 118.16 116.52 2ddo n LYS 247 Ca 0.00 0.42 -0.33 0.00 -2.87 0.00 0.00 58.31 55.53 2ddo n LYS 247 Cb 0.00 -2.25 0.04 0.00 -1.84 0.00 0.00 35.03 30.98 2ddo n LYS 247 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ddo s ALA 248 N -1.44 2.52 0.09 7.82 0.00 -1.26 -4.51 121.76 124.99 2ddo s ALA 248 Ca 0.74 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.90 2ddo s ALA 248 Cb -0.43 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 2ddo s ALA 248 CO 0.48 -1.19 1.49 1.25 0.00 0.00 0.00 175.76 177.79 2ddo h LEU 249 N 0.09 -1.39 -2.35 0.00 6.46 -1.97 0.64 115.31 116.78 2ddo h LEU 249 Ca -0.47 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2ddo h LEU 249 Cb 1.24 0.50 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 2ddo h LEU 249 CO 0.55 -0.51 0.00 0.74 -0.62 0.00 0.00 178.44 178.59 2ddo h THR 250 N -0.71 0.00 0.19 1.05 2.02 -1.99 0.11 112.91 113.59 2ddo h THR 250 Ca -0.01 -0.08 -0.32 0.00 0.77 0.00 0.00 66.41 66.76 2ddo h THR 250 Cb 0.69 0.97 0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2ddo h THR 250 CO -0.22 0.00 -1.51 -0.78 0.37 0.00 0.00 175.52 173.38 2ddo h ASP 251 N 0.00 0.64 0.37 4.18 3.58 -1.45 -2.76 116.42 120.98 2ddo h ASP 251 Ca 0.00 -0.92 -0.10 0.00 0.42 0.00 0.00 57.03 56.42 2ddo h ASP 251 Cb 0.09 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2ddo h ASP 251 CO 0.00 1.70 -0.45 0.00 -2.88 0.00 0.00 179.24 177.61 2ddo h ALA 252 N 0.10 1.17 -0.11 -0.78 0.00 0.13 -1.80 119.26 117.96 2ddo h ALA 252 Ca -0.29 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.00 2ddo h ALA 252 Cb 2.02 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.74 2ddo h ALA 252 CO 0.19 0.59 -0.70 0.28 0.00 0.00 0.00 179.25 179.61 2ddo h VAL 253 N 0.09 1.32 0.89 0.00 2.07 -0.90 -2.11 116.25 117.61 2ddo h VAL 253 Ca 0.00 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 2ddo h VAL 253 Cb 0.83 2.13 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2ddo h VAL 253 CO 0.06 0.60 -0.43 -0.74 0.02 0.00 0.00 177.57 177.09 2ddo h HIS 254 N 0.34 -1.11 -0.16 1.57 6.17 -1.32 -2.38 115.15 118.26 2ddo h HIS 254 Ca -0.05 -0.03 0.05 0.00 0.71 0.00 0.00 60.37 61.05 2ddo h HIS 254 Cb 1.34 0.37 -0.07 0.00 2.52 0.00 0.00 27.41 31.57 2ddo h HIS 254 CO 0.10 -0.69 -0.35 0.00 0.71 0.00 0.00 177.93 177.70 2ddo h ARG 255 N -1.31 -0.40 -0.84 5.26 3.08 -1.43 -1.06 114.38 117.68 2ddo h ARG 255 Ca -0.12 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.15 2ddo h ARG 255 Cb 0.92 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.91 2ddo h ARG 255 CO 0.20 -0.27 -0.05 0.00 -1.07 0.00 0.00 179.97 178.78 2ddo h ALA 256 N 0.36 0.81 -0.54 0.04 0.00 -1.39 0.68 119.26 119.21 2ddo h ALA 256 Ca 0.10 0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2ddo h ALA 256 Cb 0.57 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2ddo h ALA 256 CO -0.39 -0.45 -0.01 0.78 0.00 0.00 0.00 179.25 179.18 2ddo h GLY 257 N 0.05 0.99 1.00 0.00 0.00 -0.78 0.02 103.07 104.35 2ddo h GLY 257 Ca 0.45 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2ddo h GLY 257 CO -0.78 0.65 0.16 1.41 0.00 0.00 0.00 176.54 177.97 2ddo h LEU 258 N 0.85 0.83 -0.20 3.11 3.38 0.12 -1.74 115.31 121.65 2ddo h LEU 258 Ca 0.16 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ddo h LEU 258 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ddo h LEU 258 CO 0.03 0.83 0.12 -0.09 0.09 0.00 0.00 178.44 179.42 2ddo h ARG 259 N 0.79 0.27 -0.91 1.13 9.65 0.44 0.16 114.38 125.91 2ddo h ARG 259 Ca 0.18 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.12 2ddo h ARG 259 Cb 0.31 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.76 2ddo h ARG 259 CO -0.00 0.22 0.56 0.28 2.80 0.00 0.00 179.97 183.82 2ddo h VAL 260 N 0.25 0.97 -0.50 0.20 2.07 -0.82 0.30 116.25 118.73 2ddo h VAL 260 Ca 0.07 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2ddo h VAL 260 Cb 0.01 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 2ddo h VAL 260 CO -0.01 0.17 0.11 -0.07 0.02 0.00 0.00 177.57 177.79 2ddo h LEU 261 N 0.95 0.77 -1.22 2.57 3.38 -0.44 0.33 115.31 121.64 2ddo h LEU 261 Ca 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ddo h LEU 261 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2ddo h LEU 261 CO -0.22 0.81 0.39 -0.08 0.09 0.00 0.00 178.44 179.42 2ddo h GLU 262 N 0.69 0.92 -0.11 1.13 4.81 0.14 -1.39 114.58 120.77 2ddo h GLU 262 Ca 0.16 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2ddo h GLU 262 Cb 0.35 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2ddo h GLU 262 CO 0.00 0.66 -0.24 0.28 -0.73 0.00 0.00 179.01 178.98 2ddo h VAL 263 N 0.93 1.39 -0.40 0.32 2.07 -0.55 -1.87 116.25 118.14 2ddo h VAL 263 Ca 0.24 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2ddo h VAL 263 Cb -0.01 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2ddo h VAL 263 CO -0.04 0.45 0.13 0.24 0.02 0.00 0.00 177.57 178.36 2ddo h MET 264 N -0.08 0.57 0.59 1.57 2.86 -0.72 0.22 114.93 119.94 2ddo h MET 264 Ca 0.00 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2ddo h MET 264 Cb 0.83 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.40 2ddo h MET 264 CO 0.05 0.50 -0.28 0.00 1.06 0.00 0.00 176.91 178.24 2ddo h ARG 265 N 0.57 -0.77 -1.03 1.72 3.08 -1.26 -1.20 114.38 115.50 2ddo h ARG 265 Ca 0.14 0.05 0.26 0.00 0.07 0.00 0.00 59.98 60.50 2ddo h ARG 265 Cb 0.16 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.27 2ddo h ARG 265 CO -0.01 -0.49 0.63 -0.92 -1.07 0.00 0.00 179.97 178.10 2ddo h TYR 266 N -1.19 0.88 -0.38 3.04 3.20 -1.16 0.62 116.97 121.99 2ddo h TYR 266 Ca -0.08 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 2ddo h TYR 266 Cb 0.63 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2ddo h TYR 266 CO 0.00 0.04 -0.30 1.15 -1.64 0.00 0.00 178.16 177.41 2ddo h THR 267 N 0.49 1.28 0.00 1.81 2.02 -0.50 -2.86 112.91 115.14 2ddo h THR 267 Ca 0.64 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 2ddo h THR 267 Cb 1.39 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2ddo h THR 267 CO -0.43 0.48 -0.26 1.56 0.37 0.00 0.00 175.52 177.25 2ddo h GLN 268 N 0.71 0.00 -0.29 6.66 4.20 0.13 -1.67 115.11 124.85 2ddo h GLN 268 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2ddo h GLN 268 Cb 0.85 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2ddo h GLN 268 CO 0.07 0.26 0.09 1.96 -0.67 0.00 0.00 178.83 180.55 2ddo h GLN 269 N 0.00 0.45 -0.23 1.46 4.20 0.02 -0.78 115.11 120.22 2ddo h GLN 269 Ca -0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2ddo h GLN 269 Cb 1.13 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2ddo h GLN 269 CO 0.03 0.50 0.00 0.72 -0.67 0.00 0.00 178.83 179.42 2ddo n HIS 270 N -4.71 0.23 -3.87 2.96 8.25 -1.11 -4.92 115.22 112.05 2ddo n HIS 270 Ca -0.02 -0.11 -0.33 0.00 -0.26 0.00 0.00 57.72 56.99 2ddo n HIS 270 Cb 0.16 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.27 2ddo n HIS 270 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ddo n GLU 271 N -0.02 -0.95 -4.90 -0.41 1.02 -0.30 -4.97 120.64 110.09 2ddo n GLU 271 Ca 0.05 0.48 -0.33 0.00 -0.02 0.00 0.00 57.16 57.34 2ddo n GLU 271 Cb 0.16 -2.73 -0.15 0.00 -0.02 0.00 0.00 31.44 28.70 2ddo n GLU 271 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ddo s SER 272 N -3.26 3.80 0.00 1.62 0.15 -0.66 -5.00 113.70 110.36 2ddo s SER 272 Ca 0.26 -0.35 0.19 0.00 0.70 0.00 0.00 55.95 56.74 2ddo s SER 272 Cb -0.13 -1.37 1.12 0.00 -1.71 0.00 0.00 66.02 63.93 2ddo s SER 272 CO 0.92 0.21 1.68 0.47 1.20 0.00 0.00 173.24 177.72 2ddo n ASP 273 N 3.25 0.00 -3.90 5.45 8.00 -1.26 -4.67 116.55 123.41 2ddo n ASP 273 Ca -0.18 -1.30 -0.15 0.00 0.71 0.00 0.00 54.79 53.87 2ddo n ASP 273 Cb 0.53 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 2ddo n ASP 273 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ddo s GLU 274 N -2.00 0.27 0.44 -1.24 2.56 -1.26 -4.78 118.70 112.69 2ddo s GLU 274 Ca 0.28 -0.08 -0.23 0.00 0.00 0.00 0.00 54.97 54.94 2ddo s GLU 274 Cb 0.13 -0.30 -0.10 0.00 2.00 0.00 0.00 34.13 35.86 2ddo s GLU 274 CO 0.22 0.03 0.93 1.28 -0.56 0.00 0.00 175.26 177.15 2ddo n LEU 275 N 3.22 2.28 -3.84 2.70 4.77 -1.26 -4.97 117.00 119.90 2ddo n LEU 275 Ca -0.15 0.99 -0.23 0.00 -0.03 0.00 0.00 56.01 56.58 2ddo n LEU 275 Cb 0.57 -1.32 -0.17 0.00 -2.33 0.00 0.00 43.42 40.18 2ddo n LEU 275 CO 0.25 -1.76 -0.40 -0.63 -1.33 0.00 0.00 177.39 173.51 2ddo s ILE 276 N -1.33 0.59 -0.20 -0.08 1.01 -1.26 -4.71 121.20 115.21 2ddo s ILE 276 Ca 0.65 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 2ddo s ILE 276 Cb -0.55 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.25 2ddo s ILE 276 CO 0.56 0.28 1.08 -0.76 0.00 0.00 0.00 174.94 176.10 2ddo s LEU 277 N 1.63 4.13 0.30 2.97 1.43 -1.26 -4.55 118.68 123.33 2ddo s LEU 277 Ca 0.01 1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 54.50 2ddo s LEU 277 Cb -0.13 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 2ddo s LEU 277 CO -0.04 -0.66 0.59 -2.16 0.23 0.00 0.00 176.35 174.30 2ddo s PRO 278 N 3.12 3.69 0.25 1.29 0.04 -1.26 -5.01 135.00 137.12 2ddo s PRO 278 Ca 0.47 0.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.38 2ddo s PRO 278 Cb -0.17 -2.60 -0.16 0.00 0.04 0.00 0.00 34.50 31.61 2ddo s PRO 278 CO 0.09 0.19 0.54 -2.30 0.04 0.00 0.00 177.00 175.56 2ddo n PRO 279 N -0.84 0.22 0.00 0.56 -0.02 -1.26 -5.07 135.00 128.59 2ddo n PRO 279 Ca -0.01 0.08 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 2ddo n PRO 279 Cb 0.54 -1.14 0.03 0.00 -0.02 0.00 0.00 33.50 32.90 2ddo n PRO 279 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37