#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfc s VAL 3 N 0.00 5.38 0.51 12.58 0.11 -1.26 -5.07 120.40 132.65 3dfc s VAL 3 Ca 0.00 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 3dfc s VAL 3 Cb 0.00 -3.59 0.01 0.00 -1.53 0.00 0.00 36.38 31.27 3dfc s VAL 3 CO 0.00 0.19 0.25 -0.36 -3.33 0.00 0.00 175.10 171.85 3dfc s PHE 4 N -1.45 1.88 0.13 1.54 0.08 -1.26 -5.08 117.98 113.82 3dfc s PHE 4 Ca 0.33 -0.83 -0.31 0.00 0.12 0.00 0.00 56.93 56.24 3dfc s PHE 4 Cb -0.13 -1.84 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 3dfc s PHE 4 CO 0.25 -0.15 1.70 1.03 -0.10 0.00 0.00 175.22 177.96 3dfc s ARG 5 N -4.10 4.17 -0.08 0.44 0.52 -1.08 -4.61 118.95 114.21 3dfc s ARG 5 Ca 0.27 2.47 0.15 0.00 -0.52 0.00 0.00 55.73 58.11 3dfc s ARG 5 Cb -0.00 -3.41 0.52 0.00 0.52 0.00 0.00 34.95 32.59 3dfc s ARG 5 CO 0.16 -0.75 1.44 1.04 0.02 0.00 0.00 175.30 177.22 3dfc n GLN 6 N 4.99 3.19 -1.43 3.54 6.02 -1.26 -0.47 117.38 131.96 3dfc n GLN 6 Ca 0.16 -2.57 -0.31 0.00 -0.01 0.00 0.00 57.00 54.27 3dfc n GLN 6 Cb 0.38 -1.64 0.07 0.00 1.02 0.00 0.00 30.24 30.07 3dfc n GLN 6 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3dfc s GLU 7 N -1.74 2.58 -0.02 -1.09 2.02 -1.26 -4.92 118.70 114.27 3dfc s GLU 7 Ca 0.39 1.10 -0.30 0.00 0.02 0.00 0.00 54.97 56.18 3dfc s GLU 7 Cb 0.25 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.49 3dfc s GLU 7 CO 0.18 -1.39 1.53 1.21 0.02 0.00 0.00 175.26 176.81 3dfc s ASN 8 N -3.47 6.74 0.43 -0.19 3.84 -1.26 -4.76 114.94 116.27 3dfc s ASN 8 Ca 0.60 2.20 0.12 0.00 0.21 0.00 0.00 52.86 56.00 3dfc s ASN 8 Cb -0.16 -2.55 1.00 0.00 -0.55 0.00 0.00 41.25 38.99 3dfc s ASN 8 CO 0.54 -0.83 2.01 1.62 -2.79 0.00 0.00 177.10 177.65 3dfc h VAL 9 N 5.16 0.95 0.00 -5.21 3.04 -1.95 -1.21 116.25 117.04 3dfc h VAL 9 Ca -0.38 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 3dfc h VAL 9 Cb 1.18 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3dfc h VAL 9 CO 0.93 0.08 0.00 0.47 -1.01 0.00 0.00 177.57 178.04 3dfc n ASP 10 N -4.47 0.52 0.14 3.17 8.00 -1.26 -0.92 116.55 121.73 3dfc n ASP 10 Ca 0.08 0.69 0.13 0.00 0.71 0.00 0.00 54.79 56.40 3dfc n ASP 10 Cb 0.29 -0.78 0.36 0.00 -0.02 0.00 0.00 41.12 40.96 3dfc n ASP 10 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3dfc h ASP 11 N 0.00 0.00 0.00 -2.24 3.32 -1.60 -3.36 116.42 112.54 3dfc h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dfc h ASP 11 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3dfc h ASP 11 CO 0.00 0.00 -0.82 -1.22 -1.72 0.00 0.00 179.24 175.48 3dfc n TYR 12 N -2.51 0.00 -4.12 4.55 4.01 -0.26 -4.98 117.16 113.85 3dfc n TYR 12 Ca 0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 3dfc n TYR 12 Cb 0.44 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.36 3dfc n TYR 12 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3dfc s TYR 13 N -1.71 0.86 -0.14 -0.72 2.02 -0.10 -0.79 117.35 116.77 3dfc s TYR 13 Ca 0.00 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 3dfc s TYR 13 Cb 0.00 -0.50 -0.01 0.00 -0.40 0.00 0.00 41.96 41.06 3dfc s TYR 13 CO 0.00 -0.07 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.26 3dfc s ASP 14 N -2.15 3.85 0.36 2.29 1.01 -0.41 -4.28 116.67 117.34 3dfc s ASP 14 Ca -0.00 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.83 3dfc s ASP 14 Cb -0.05 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.25 3dfc s ASP 14 CO -0.01 0.13 0.62 0.42 0.21 0.00 0.00 175.17 176.54 3dfc s THR 15 N 0.54 5.01 0.00 -1.27 -4.23 -1.26 -0.80 115.64 113.63 3dfc s THR 15 Ca -0.09 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 3dfc s THR 15 Cb -0.16 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.88 3dfc s THR 15 CO 0.04 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 3dfc n GLY 16 N -1.54 4.45 3.68 3.99 0.00 0.61 -4.95 105.19 111.43 3dfc n GLY 16 Ca -0.02 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 3dfc n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dfc n GLU 17 N 0.00 2.05 -2.31 1.61 2.13 -1.26 -4.58 120.64 118.27 3dfc n GLU 17 Ca 0.00 0.72 -0.42 0.00 0.66 0.00 0.00 57.16 58.12 3dfc n GLU 17 Cb 0.00 -2.33 -0.03 0.00 0.27 0.00 0.00 31.44 29.35 3dfc n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 3dfc s GLU 18 N -1.25 4.37 -0.06 5.31 2.12 -1.26 -0.50 118.70 127.42 3dfc s GLU 18 Ca 0.61 1.89 0.03 0.00 0.36 0.00 0.00 54.97 57.86 3dfc s GLU 18 Cb -0.61 -3.36 -0.25 0.00 0.26 0.00 0.00 34.13 30.18 3dfc s GLU 18 CO 0.57 -0.37 0.58 -0.07 -0.54 0.00 0.00 175.26 175.43 3dfc h LEU 19 N 7.11 0.21 0.00 2.70 3.38 -0.01 -3.47 115.31 125.24 3dfc h LEU 19 Ca -0.41 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3dfc h LEU 19 Cb 1.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dfc h LEU 19 CO 0.85 1.39 0.00 0.61 0.09 0.00 0.00 178.44 181.38 3dfc n GLY 20 N 1.74 -1.75 3.23 0.83 0.00 -0.83 -5.00 105.19 103.42 3dfc n GLY 20 Ca -0.22 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 3dfc n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dfc s SER 21 N -0.02 -0.01 0.00 1.61 1.04 -1.26 -0.11 113.70 114.96 3dfc s SER 21 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3dfc s SER 21 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3dfc s SER 21 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3dfc n GLY 22 N 0.10 4.46 0.19 7.32 0.00 0.15 -4.96 105.19 112.44 3dfc n GLY 22 Ca -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 3dfc n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfc h LYS 23 N 0.00 0.18 0.00 1.61 1.57 -2.03 -3.35 116.57 114.55 3dfc h LYS 23 Ca 0.00 -0.09 -0.38 0.00 -1.87 0.00 0.00 60.65 58.32 3dfc h LYS 23 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 3dfc h LYS 23 CO 0.00 0.59 -2.41 1.19 -0.57 0.00 0.00 179.45 178.25 3dfc n PHE 24 N -4.00 0.04 -4.23 -1.35 3.72 -1.26 -4.98 117.46 105.39 3dfc n PHE 24 Ca -0.02 0.01 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 3dfc n PHE 24 Cb 0.49 -1.01 -0.10 0.00 -0.94 0.00 0.00 39.48 37.92 3dfc n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dfc s ALA 25 N -2.51 1.31 -0.03 4.37 0.00 -1.26 -3.12 121.76 120.53 3dfc s ALA 25 Ca -0.21 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 50.19 3dfc s ALA 25 Cb 0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 3dfc s ALA 25 CO 0.73 -0.39 -0.24 0.54 0.00 0.00 0.00 175.76 176.40 3dfc s VAL 26 N -3.78 1.91 -0.11 0.00 0.11 -0.88 0.33 120.40 117.96 3dfc s VAL 26 Ca 0.27 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 3dfc s VAL 26 Cb 0.07 -1.59 0.01 0.00 -1.53 0.00 0.00 36.38 33.33 3dfc s VAL 26 CO 0.06 0.54 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.47 3dfc s VAL 27 N -0.39 1.89 -0.01 2.04 1.01 0.84 -0.81 120.40 124.97 3dfc s VAL 27 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3dfc s VAL 27 Cb -0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3dfc s VAL 27 CO 0.01 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 174.93 3dfc s LYS 28 N 0.65 1.33 0.47 2.72 1.02 -0.64 0.74 119.74 126.03 3dfc s LYS 28 Ca -0.12 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.06 3dfc s LYS 28 Cb -0.16 -1.27 -0.07 0.00 -0.52 0.00 0.00 37.83 35.80 3dfc s LYS 28 CO 0.03 0.34 1.32 0.21 -0.92 0.00 0.00 175.35 176.32 3dfc s LYS 29 N -0.34 3.60 0.12 1.68 2.20 0.34 -0.28 119.74 127.05 3dfc s LYS 29 Ca 0.05 2.16 -0.12 0.00 -0.36 0.00 0.00 55.97 57.70 3dfc s LYS 29 Cb -0.07 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.76 3dfc s LYS 29 CO -0.00 -0.80 0.30 0.00 -0.36 0.00 0.00 175.35 174.49 3dfc s ARG 31 N -3.85 1.68 -0.02 0.00 3.52 0.02 -0.79 118.95 119.51 3dfc s ARG 31 Ca 0.06 -0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 3dfc s ARG 31 Cb 0.03 -1.51 -0.03 0.00 -1.56 0.00 0.00 34.95 31.88 3dfc s ARG 31 CO -0.10 -0.09 1.08 -2.00 -0.81 0.00 0.00 175.30 173.39 3dfc s GLU 32 N 1.06 4.46 0.22 5.12 2.12 0.03 -1.28 118.70 130.42 3dfc s GLU 32 Ca -0.07 1.55 -0.09 0.00 0.36 0.00 0.00 54.97 56.72 3dfc s GLU 32 Cb -0.15 -3.47 0.17 0.00 0.26 0.00 0.00 34.13 30.95 3dfc s GLU 32 CO -0.01 -0.23 1.85 0.87 -0.54 0.00 0.00 175.26 177.20 3dfc h LYS 33 N 6.98 1.11 0.00 4.30 1.57 -1.30 0.12 116.57 129.36 3dfc h LYS 33 Ca -0.38 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 3dfc h LYS 33 Cb 1.19 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 3dfc h LYS 33 CO 0.81 0.80 -0.03 0.66 -0.57 0.00 0.00 179.45 181.13 3dfc h SER 34 N 1.11 0.00 0.00 0.86 4.64 -1.93 -3.35 113.55 114.89 3dfc h SER 34 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3dfc h SER 34 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dfc h SER 34 CO -0.05 0.03 -0.29 0.35 -0.87 0.00 0.00 176.83 176.00 3dfc n THR 35 N -3.12 0.00 -0.83 2.95 -2.24 -1.11 -5.01 114.28 104.92 3dfc n THR 35 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3dfc n THR 35 Cb 0.40 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3dfc n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dfc n GLY 36 N 1.19 0.53 3.83 3.38 0.00 0.41 -5.00 105.19 109.53 3dfc n GLY 36 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3dfc n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dfc s LEU 37 N 0.00 3.84 0.03 0.99 1.43 -1.25 -4.72 118.68 119.00 3dfc s LEU 37 Ca 0.00 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 3dfc s LEU 37 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 3dfc s LEU 37 CO 0.00 -0.45 0.02 -1.10 0.23 0.00 0.00 176.35 175.05 3dfc s GLN 38 N -3.44 2.77 0.23 1.70 -0.21 -1.26 -0.79 119.66 118.65 3dfc s GLN 38 Ca 0.61 -0.66 -0.00 0.00 0.02 0.00 0.00 55.36 55.33 3dfc s GLN 38 Cb -0.10 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 3dfc s GLN 38 CO 0.19 0.60 0.19 0.71 -2.12 0.00 0.00 175.29 174.85 3dfc s TYR 39 N -1.19 1.20 -0.26 0.91 2.02 0.03 -4.36 117.35 115.71 3dfc s TYR 39 Ca 0.23 -1.38 -0.04 0.00 -0.37 0.00 0.00 57.07 55.50 3dfc s TYR 39 Cb -0.12 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 40.93 3dfc s TYR 39 CO 0.14 -0.71 0.00 0.00 -1.57 0.00 0.00 175.55 173.41 3dfc s ALA 40 N -4.00 2.89 -0.34 3.71 0.00 0.42 -1.19 121.76 123.24 3dfc s ALA 40 Ca 0.38 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 3dfc s ALA 40 Cb 0.06 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 3dfc s ALA 40 CO 0.15 -0.74 0.41 0.00 0.00 0.00 0.00 175.76 175.57 3dfc s ALA 41 N 1.44 3.49 -0.40 0.00 0.00 0.61 -0.24 121.76 126.66 3dfc s ALA 41 Ca 0.03 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 3dfc s ALA 41 Cb -0.16 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.09 3dfc s ALA 41 CO -0.01 -1.10 0.44 0.21 0.00 0.00 0.00 175.76 175.30 3dfc s LYS 42 N 2.13 3.24 -0.38 0.00 2.20 0.33 -1.61 119.74 125.65 3dfc s LYS 42 Ca 0.14 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 54.95 3dfc s LYS 42 Cb -0.16 -3.92 0.01 0.00 -1.51 0.00 0.00 37.83 32.24 3dfc s LYS 42 CO 0.12 -0.78 0.55 -0.06 -0.36 0.00 0.00 175.35 174.81 3dfc s PHE 43 N 2.18 3.15 -0.23 4.03 0.40 0.01 -1.14 117.98 126.39 3dfc s PHE 43 Ca 0.13 0.05 -0.07 0.00 -0.60 0.00 0.00 56.93 56.44 3dfc s PHE 43 Cb -0.17 -3.05 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 3dfc s PHE 43 CO 0.14 -0.66 0.07 0.42 0.70 0.00 0.00 175.22 175.89 3dfc s ILE 44 N 2.49 4.54 -0.01 0.64 1.01 0.18 -2.08 121.20 127.97 3dfc s ILE 44 Ca 0.19 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 3dfc s ILE 44 Cb -0.15 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 3dfc s ILE 44 CO 0.15 0.38 1.27 -0.75 0.00 0.00 0.00 174.94 175.98 3dfc s LYS 45 N 1.17 4.35 0.49 2.79 2.47 -1.18 -0.97 119.74 128.85 3dfc s LYS 45 Ca 0.05 1.79 -0.19 0.00 -1.56 0.00 0.00 55.97 56.06 3dfc s LYS 45 Cb -0.14 -3.51 -0.08 0.00 -1.46 0.00 0.00 37.83 32.63 3dfc s LYS 45 CO 0.03 -0.45 1.00 0.15 0.16 0.00 0.00 175.35 176.25 3dfc s LYS 46 N 1.99 3.89 0.07 4.03 1.02 0.04 -1.08 119.74 129.71 3dfc s LYS 46 Ca 0.59 1.19 -0.30 0.00 0.02 0.00 0.00 55.97 57.47 3dfc s LYS 46 Cb -0.28 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 3dfc s LYS 46 CO 0.25 -0.33 1.10 0.50 -0.92 0.00 0.00 175.35 175.95 3dfc s ARG 47 N -3.48 4.52 0.07 1.68 3.52 -1.06 -4.55 118.95 119.66 3dfc s ARG 47 Ca 0.64 1.64 0.25 0.00 -0.13 0.00 0.00 55.73 58.13 3dfc s ARG 47 Cb -0.13 -3.37 0.51 0.00 -1.56 0.00 0.00 34.95 30.40 3dfc s ARG 47 CO 0.22 -0.10 1.43 2.89 -0.81 0.00 0.00 175.30 178.93 3dfc n ARG 48 N 3.51 0.17 -3.77 5.12 1.85 -1.26 -4.89 116.66 117.39 3dfc n ARG 48 Ca 0.06 0.06 -0.11 0.00 -1.00 0.00 0.00 57.85 56.86 3dfc n ARG 48 Cb 0.48 -1.62 -0.08 0.00 -1.05 0.00 0.00 32.46 30.20 3dfc n ARG 48 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3dfc s THR 49 N -3.09 0.08 0.13 8.89 -4.23 -1.26 -5.06 115.64 111.10 3dfc s THR 49 Ca 0.09 -0.70 -0.32 0.00 -1.18 0.00 0.00 61.69 59.58 3dfc s THR 49 Cb 0.15 -0.91 -0.09 0.00 1.34 0.00 0.00 72.50 72.99 3dfc s THR 49 CO 0.69 -0.38 1.55 0.11 -0.54 0.00 0.00 174.62 176.05 3dfc h LYS 50 N 3.30 -0.37 0.00 3.99 1.79 -2.01 -2.51 116.57 120.75 3dfc h LYS 50 Ca -0.32 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3dfc h LYS 50 Cb 1.20 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3dfc h LYS 50 CO 0.46 -0.25 0.00 -1.13 -1.08 0.00 0.00 179.45 177.45 3dfc n SER 51 N -5.38 0.00 -4.62 0.86 3.41 -1.26 -4.86 113.62 101.77 3dfc n SER 51 Ca -0.03 -0.14 -0.32 0.00 -0.26 0.00 0.00 58.87 58.12 3dfc n SER 51 Cb 0.34 -0.25 0.15 0.00 -0.26 0.00 0.00 64.21 64.19 3dfc n SER 51 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3dfc n SER 52 N -1.25 -0.09 -0.02 4.04 2.88 -0.95 -4.96 113.62 113.28 3dfc n SER 52 Ca 0.12 0.43 0.01 0.00 -1.33 0.00 0.00 58.87 58.10 3dfc n SER 52 Cb 0.18 -1.42 -0.06 0.00 -0.75 0.00 0.00 64.21 62.16 3dfc n SER 52 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3dfc n ARG 53 N -3.57 1.25 -1.80 -1.46 0.00 -1.26 -5.00 116.66 104.81 3dfc n ARG 53 Ca 0.11 -0.05 -0.33 0.00 -0.00 0.00 0.00 57.85 57.58 3dfc n ARG 53 Cb 0.52 -1.20 0.04 0.00 -0.00 0.00 0.00 32.46 31.83 3dfc n ARG 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3dfc s ARG 54 N -2.42 2.83 0.16 2.89 3.00 -1.26 -4.88 118.95 119.28 3dfc s ARG 54 Ca -0.03 1.45 0.00 0.00 0.00 0.00 0.00 55.73 57.14 3dfc s ARG 54 Cb 0.04 -1.95 0.00 0.00 0.00 0.00 0.00 34.95 33.04 3dfc s ARG 54 CO 0.33 -1.23 0.00 0.41 0.00 0.00 0.00 175.30 174.81 3dfc n GLY 55 N -0.37 -1.57 3.50 -3.53 0.00 -1.26 -4.45 105.19 97.52 3dfc n GLY 55 Ca 0.11 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 3dfc n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dfc s VAL 56 N -1.58 3.40 0.57 1.61 1.01 -0.24 -4.72 120.40 120.45 3dfc s VAL 56 Ca 0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 3dfc s VAL 56 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3dfc s VAL 56 CO 0.00 0.57 1.23 -0.94 0.00 0.00 0.00 175.10 175.96 3dfc s SER 57 N -0.45 5.29 0.36 3.32 1.04 -1.26 -2.55 113.70 119.44 3dfc s SER 57 Ca 0.06 2.45 0.04 0.00 0.48 0.00 0.00 55.95 58.99 3dfc s SER 57 Cb -0.12 -2.61 0.69 0.00 0.10 0.00 0.00 66.02 64.08 3dfc s SER 57 CO 0.02 -1.53 1.99 -0.09 0.98 0.00 0.00 173.24 174.61 3dfc h ARG 58 N 1.10 0.78 -0.64 4.02 2.43 -1.99 -0.11 114.38 119.97 3dfc h ARG 58 Ca -0.50 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.65 3dfc h ARG 58 Cb 1.29 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 3dfc h ARG 58 CO 0.56 0.52 0.39 1.49 -1.51 0.00 0.00 179.97 181.41 3dfc h GLU 59 N 0.80 0.73 -0.22 0.20 4.81 -1.99 0.97 114.58 119.88 3dfc h GLU 59 Ca 0.27 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 3dfc h GLU 59 Cb 0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3dfc h GLU 59 CO -0.07 0.48 -0.45 -0.44 -0.73 0.00 0.00 179.01 177.80 3dfc h ASP 60 N 0.75 0.60 -0.25 1.04 3.32 -1.59 -2.38 116.42 117.92 3dfc h ASP 60 Ca 0.27 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3dfc h ASP 60 Cb 0.06 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3dfc h ASP 60 CO -0.12 0.96 -0.05 0.40 -1.72 0.00 0.00 179.24 178.71 3dfc h ILE 61 N 0.45 1.28 -0.34 0.35 2.04 -0.64 -2.44 117.51 118.21 3dfc h ILE 61 Ca 0.03 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 3dfc h ILE 61 Cb 0.96 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 3dfc h ILE 61 CO 0.09 0.32 0.12 -0.33 0.00 0.00 0.00 178.15 178.35 3dfc h GLU 62 N 0.22 0.48 -0.11 2.37 5.08 -0.80 -1.48 114.58 120.33 3dfc h GLU 62 Ca 0.07 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3dfc h GLU 62 Cb 0.50 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3dfc h GLU 62 CO 0.02 0.41 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.29 3dfc h ARG 63 N 0.48 0.24 -0.50 2.33 2.43 -1.27 0.88 114.38 118.97 3dfc h ARG 63 Ca 0.12 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3dfc h ARG 63 Cb 0.12 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3dfc h ARG 63 CO -0.01 0.60 0.30 1.49 -1.51 0.00 0.00 179.97 180.84 3dfc h GLU 64 N -0.12 0.58 -0.42 0.20 4.81 -1.17 -1.76 114.58 116.70 3dfc h GLU 64 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3dfc h GLU 64 Cb 0.53 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 3dfc h GLU 64 CO 0.02 0.39 0.23 0.28 -0.73 0.00 0.00 179.01 179.19 3dfc h VAL 65 N 0.60 1.16 -0.47 0.32 2.07 -1.19 -0.76 116.25 117.98 3dfc h VAL 65 Ca 0.20 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3dfc h VAL 65 Cb 0.01 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3dfc h VAL 65 CO -0.09 0.17 0.23 0.28 0.02 0.00 0.00 177.57 178.17 3dfc h SER 66 N 0.55 0.61 0.09 0.57 0.02 -0.58 0.31 113.55 115.12 3dfc h SER 66 Ca 0.15 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dfc h SER 66 Cb 0.06 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3dfc h SER 66 CO -0.02 0.57 -0.04 0.40 -1.14 0.00 0.00 176.83 176.59 3dfc h ILE 67 N 0.62 0.98 -0.82 3.27 2.04 -1.25 -2.88 117.51 119.46 3dfc h ILE 67 Ca 0.16 -0.23 0.12 0.00 1.00 0.00 0.00 64.86 65.91 3dfc h ILE 67 Cb 0.12 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3dfc h ILE 67 CO -0.02 0.06 0.54 -0.07 0.00 0.00 0.00 178.15 178.65 3dfc h LEU 68 N -0.23 0.62 -1.90 1.44 3.38 -0.85 -1.09 115.31 116.69 3dfc h LEU 68 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3dfc h LEU 68 Cb 0.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dfc h LEU 68 CO 0.02 0.35 -0.12 0.11 0.09 0.00 0.00 178.44 178.89 3dfc h LYS 69 N 0.68 0.00 0.00 1.13 1.57 -0.72 -2.94 116.57 116.29 3dfc h LYS 69 Ca 0.39 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.06 3dfc h LYS 69 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3dfc h LYS 69 CO -0.16 0.12 -0.55 0.93 -0.57 0.00 0.00 179.45 179.22 3dfc h GLU 70 N 0.00 0.00 -5.99 3.15 5.08 -1.10 -3.47 114.58 112.25 3dfc h GLU 70 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.77 3dfc h GLU 70 Cb 0.32 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 3dfc h GLU 70 CO 0.02 0.55 -0.11 0.96 -1.00 0.00 0.00 179.01 179.43 3dfc s ILE 71 N -2.98 4.99 -0.28 3.13 -4.36 -1.11 -5.03 121.20 115.57 3dfc s ILE 71 Ca 0.03 1.03 0.00 0.00 -0.26 0.00 0.00 60.65 61.46 3dfc s ILE 71 Cb 0.08 -3.82 0.14 0.00 1.25 0.00 0.00 42.46 40.11 3dfc s ILE 71 CO 0.75 0.47 0.35 -1.58 0.24 0.00 0.00 174.94 175.16 3dfc s GLN 72 N -0.40 0.36 -0.23 0.37 2.00 -1.26 -4.71 119.66 115.79 3dfc s GLN 72 Ca 0.27 0.04 -0.26 0.00 -2.00 0.00 0.00 55.36 53.41 3dfc s GLN 72 Cb -0.17 -0.51 0.08 0.00 0.80 0.00 0.00 33.01 33.20 3dfc s GLN 72 CO 0.14 -0.99 0.75 -1.58 -0.50 0.00 0.00 175.29 173.12 3dfc s HIS 73 N 2.45 -0.73 0.52 1.67 2.46 -1.26 -5.06 115.29 115.35 3dfc s HIS 73 Ca 0.10 1.68 0.26 0.00 0.47 0.00 0.00 55.06 57.56 3dfc s HIS 73 Cb -0.13 0.31 1.38 0.00 -0.13 0.00 0.00 32.58 34.00 3dfc s HIS 73 CO -0.30 -0.41 1.97 -1.35 -2.47 0.00 0.00 174.74 172.18 3dfc h PRO 74 N 4.49 0.04 -0.65 2.88 0.11 -1.99 -2.51 132.00 134.38 3dfc h PRO 74 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dfc h PRO 74 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dfc h PRO 74 CO 0.13 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.03 3dfc n ASN 75 N -4.37 4.70 -3.99 -2.05 4.13 -1.26 -4.73 115.26 107.70 3dfc n ASN 75 Ca 0.12 -2.50 -0.09 0.00 1.68 0.00 0.00 54.58 53.78 3dfc n ASN 75 Cb 0.67 -0.59 -0.11 0.00 -1.54 0.00 0.00 39.78 38.22 3dfc n ASN 75 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3dfc s VAL 76 N -1.99 0.15 0.59 2.41 1.01 -0.95 -0.71 120.40 120.92 3dfc s VAL 76 Ca 0.49 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 3dfc s VAL 76 Cb 0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.38 3dfc s VAL 76 CO 0.22 -0.48 1.07 0.27 0.00 0.00 0.00 175.10 176.18 3dfc s ILE 77 N -1.43 3.68 0.27 2.22 -4.36 -1.03 -4.52 121.20 116.04 3dfc s ILE 77 Ca -0.15 0.82 0.10 0.00 -0.26 0.00 0.00 60.65 61.16 3dfc s ILE 77 Cb -0.10 -3.34 -0.04 0.00 1.25 0.00 0.00 42.46 40.23 3dfc s ILE 77 CO -0.01 -0.45 -0.01 0.28 0.24 0.00 0.00 174.94 175.00 3dfc s THR 78 N -2.37 3.42 -0.23 8.37 -1.32 -1.26 -4.88 115.64 117.36 3dfc s THR 78 Ca 0.65 -1.93 -0.10 0.00 -1.21 0.00 0.00 61.69 59.10 3dfc s THR 78 Cb -0.17 -2.83 -0.05 0.00 -1.51 0.00 0.00 72.50 67.95 3dfc s THR 78 CO 0.36 -0.38 0.14 -0.22 -2.21 0.00 0.00 174.62 172.31 3dfc s LEU 79 N -3.67 4.03 -0.19 9.08 2.96 -1.26 -1.05 118.68 128.59 3dfc s LEU 79 Ca 0.31 0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 54.10 3dfc s LEU 79 Cb -0.06 -2.07 -0.18 0.00 0.50 0.00 0.00 46.19 44.37 3dfc s LEU 79 CO 0.20 0.08 0.24 -0.74 -1.32 0.00 0.00 176.35 174.81 3dfc h HIS 80 N 7.41 0.00 -3.24 5.38 -0.00 -0.36 -3.48 115.15 120.85 3dfc h HIS 80 Ca -0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 59.96 3dfc h HIS 80 Cb 1.17 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.47 3dfc h HIS 80 CO 0.65 1.29 0.05 -1.21 -0.00 0.00 0.00 177.93 178.71 3dfc s GLU 81 N -2.32 1.28 -0.05 5.26 2.02 -1.16 -5.01 118.70 118.71 3dfc s GLU 81 Ca -0.26 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.03 3dfc s GLU 81 Cb 0.04 0.53 0.01 0.00 0.10 0.00 0.00 34.13 34.81 3dfc s GLU 81 CO 0.56 -0.54 -0.10 0.08 0.02 0.00 0.00 175.26 175.28 3dfc s VAL 82 N -3.82 0.94 0.34 2.63 1.01 -1.26 -0.64 120.40 119.59 3dfc s VAL 82 Ca 0.05 -0.38 0.10 0.00 0.00 0.00 0.00 61.98 61.75 3dfc s VAL 82 Cb -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 3dfc s VAL 82 CO -0.08 0.30 -0.08 -0.31 0.00 0.00 0.00 175.10 174.94 3dfc s TYR 83 N 0.59 2.43 0.09 5.22 1.51 0.10 -2.62 117.35 124.68 3dfc s TYR 83 Ca -0.11 -0.48 -0.16 0.00 -1.01 0.00 0.00 57.07 55.31 3dfc s TYR 83 Cb -0.14 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 3dfc s TYR 83 CO 0.02 0.57 0.38 -1.83 -1.11 0.00 0.00 175.55 173.58 3dfc s GLU 84 N -3.63 0.99 0.22 -0.62 -1.05 0.38 -0.06 118.70 114.93 3dfc s GLU 84 Ca 0.33 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.55 3dfc s GLU 84 Cb 0.02 0.44 -0.00 0.00 -0.44 0.00 0.00 34.13 34.14 3dfc s GLU 84 CO 0.17 -0.37 0.28 0.27 0.95 0.00 0.00 175.26 176.57 3dfc n ASN 85 N 0.07 -0.77 -0.30 0.83 0.23 -0.46 -4.33 115.26 110.52 3dfc n ASN 85 Ca -0.17 -2.26 0.21 0.00 -0.53 0.00 0.00 54.58 51.83 3dfc n ASN 85 Cb 0.62 1.50 0.49 0.00 -2.08 0.00 0.00 39.78 40.31 3dfc n ASN 85 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3dfc h LYS 86 N 0.00 0.42 0.00 -3.83 1.63 -2.02 -3.17 116.57 109.60 3dfc h LYS 86 Ca -0.17 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.32 3dfc h LYS 86 Cb 0.76 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 3dfc h LYS 86 CO 0.23 0.28 -2.25 0.25 -3.45 0.00 0.00 179.45 174.51 3dfc n THR 87 N -4.60 1.07 -4.07 1.00 -2.24 -1.26 -4.88 114.28 99.31 3dfc n THR 87 Ca 0.23 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 3dfc n THR 87 Cb 0.80 -0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 3dfc n THR 87 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3dfc s ASP 88 N -5.18 0.68 -0.14 3.42 1.01 -1.20 -0.78 116.67 114.49 3dfc s ASP 88 Ca -0.09 -0.70 -0.05 0.00 0.71 0.00 0.00 52.55 52.42 3dfc s ASP 88 Cb 0.07 0.09 -0.04 0.00 1.01 0.00 0.00 42.92 44.06 3dfc s ASP 88 CO 0.80 -0.35 0.04 -0.69 0.21 0.00 0.00 175.17 175.18 3dfc s VAL 89 N -2.27 4.57 -0.28 -1.27 1.01 -0.15 -1.36 120.40 120.66 3dfc s VAL 89 Ca -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3dfc s VAL 89 Cb -0.04 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 33.39 3dfc s VAL 89 CO -0.03 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 174.91 3dfc s ILE 90 N -0.20 2.55 -0.18 2.22 1.09 0.91 -0.65 121.20 126.94 3dfc s ILE 90 Ca 0.07 -1.50 -0.18 0.00 -1.10 0.00 0.00 60.65 57.93 3dfc s ILE 90 Cb -0.12 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.77 3dfc s ILE 90 CO 0.02 -0.05 0.51 -0.76 -0.10 0.00 0.00 174.94 174.56 3dfc s LEU 91 N 1.18 4.18 -0.51 2.97 1.02 -0.29 -0.72 118.68 126.51 3dfc s LEU 91 Ca -0.07 0.72 -0.19 0.00 0.02 0.00 0.00 54.13 54.62 3dfc s LEU 91 Cb -0.20 -2.71 0.06 0.00 0.02 0.00 0.00 46.19 43.37 3dfc s LEU 91 CO -0.03 -0.13 0.61 -0.63 0.02 0.00 0.00 176.35 176.19 3dfc s ILE 92 N 1.36 4.90 0.17 -0.59 -1.09 0.19 -0.51 121.20 125.63 3dfc s ILE 92 Ca 0.25 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.12 3dfc s ILE 92 Cb -0.15 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 3dfc s ILE 92 CO 0.10 -0.82 0.20 -0.76 -1.23 0.00 0.00 174.94 172.44 3dfc s LEU 93 N 2.54 4.01 0.22 2.97 1.43 0.66 0.42 118.68 130.93 3dfc s LEU 93 Ca 0.14 -0.03 -0.32 0.00 -1.03 0.00 0.00 54.13 52.88 3dfc s LEU 93 Cb -0.20 -2.59 -0.13 0.00 0.03 0.00 0.00 46.19 43.29 3dfc s LEU 93 CO 0.11 0.04 1.47 1.21 0.23 0.00 0.00 176.35 179.42 3dfc n GLU 94 N -0.56 2.11 -2.76 1.70 2.13 -0.22 -0.44 120.64 122.60 3dfc n GLU 94 Ca -0.08 0.75 -0.41 0.00 0.66 0.00 0.00 57.16 58.09 3dfc n GLU 94 Cb 0.55 -2.46 -0.04 0.00 0.27 0.00 0.00 31.44 29.76 3dfc n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3dfc s LEU 95 N 0.33 4.49 -0.29 4.31 2.96 -1.26 -4.43 118.68 124.79 3dfc s LEU 95 Ca 0.71 1.74 0.02 0.00 -0.22 0.00 0.00 54.13 56.38 3dfc s LEU 95 Cb -0.65 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 42.57 3dfc s LEU 95 CO 0.46 -0.06 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.68 3dfc s VAL 96 N 0.03 2.39 -2.10 1.68 1.01 -1.26 -4.96 120.40 117.19 3dfc s VAL 96 Ca 0.46 -1.72 0.24 0.00 0.00 0.00 0.00 61.98 60.97 3dfc s VAL 96 Cb -0.23 -2.47 0.13 0.00 0.00 0.00 0.00 36.38 33.82 3dfc s VAL 96 CO 0.29 -0.16 1.29 0.00 0.00 0.00 0.00 175.10 176.52 3dfc n ALA 97 N 4.45 3.24 0.22 5.51 0.00 -1.25 -4.29 120.51 128.38 3dfc n ALA 97 Ca -0.11 -0.57 0.07 0.00 0.00 0.00 0.00 53.44 52.84 3dfc n ALA 97 Cb 0.42 -0.92 0.24 0.00 0.00 0.00 0.00 19.45 19.19 3dfc n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfc n GLY 98 N 1.37 1.65 0.00 0.00 0.00 0.19 -4.93 105.19 103.48 3dfc n GLY 98 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3dfc n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfc n GLY 99 N 1.07 -1.68 3.78 -0.02 0.00 -1.24 -4.30 105.19 102.80 3dfc n GLY 99 Ca 0.17 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 3dfc n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfc s GLU 100 N -1.61 4.06 0.35 1.61 2.02 -1.26 -0.99 118.70 122.88 3dfc s GLU 100 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 54.97 56.57 3dfc s GLU 100 Cb 0.00 -2.47 0.69 0.00 0.10 0.00 0.00 34.13 32.45 3dfc s GLU 100 CO 0.00 -0.24 1.97 1.25 0.02 0.00 0.00 175.26 178.26 3dfc h LEU 101 N 2.32 0.71 -0.54 1.80 5.85 -0.32 -2.06 115.31 123.07 3dfc h LEU 101 Ca -0.49 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.34 3dfc h LEU 101 Cb 1.22 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 3dfc h LEU 101 CO 0.62 0.47 0.02 0.15 -0.34 0.00 0.00 178.44 179.36 3dfc h PHE 102 N 0.82 0.01 -0.20 1.25 3.57 -1.63 0.91 116.94 121.66 3dfc h PHE 102 Ca 0.30 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.67 3dfc h PHE 102 Cb 0.16 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 3dfc h PHE 102 CO -0.00 -0.11 -0.57 -0.44 -2.23 0.00 0.00 178.31 174.97 3dfc h ASP 103 N 0.14 0.71 -0.69 0.41 3.32 -1.73 -1.85 116.42 116.73 3dfc h ASP 103 Ca 0.27 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 3dfc h ASP 103 Cb 0.42 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3dfc h ASP 103 CO -0.43 1.12 0.42 0.15 -1.72 0.00 0.00 179.24 178.78 3dfc h PHE 104 N 0.48 0.91 -0.46 4.55 3.04 -0.95 -2.53 116.94 121.99 3dfc h PHE 104 Ca 0.01 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 3dfc h PHE 104 Cb 1.13 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 3dfc h PHE 104 CO 0.05 0.62 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.81 3dfc h LEU 105 N 0.94 0.79 -2.06 0.59 3.38 -0.73 -2.77 115.31 115.47 3dfc h LEU 105 Ca 0.25 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3dfc h LEU 105 Cb -0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3dfc h LEU 105 CO -0.05 0.91 0.07 0.00 0.09 0.00 0.00 178.44 179.46 3dfc h ALA 106 N 1.17 2.02 0.01 1.53 0.00 -0.92 -1.21 119.26 121.85 3dfc h ALA 106 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dfc h ALA 106 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dfc h ALA 106 CO 0.03 -0.11 -0.00 0.93 0.00 0.00 0.00 179.25 180.10 3dfc h GLU 107 N 0.00 -0.01 0.00 0.00 4.39 -1.24 -3.38 114.58 114.34 3dfc h GLU 107 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3dfc h GLU 107 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3dfc h GLU 107 CO -0.00 0.83 -0.05 1.63 -1.16 0.00 0.00 179.01 180.26 3dfc n LYS 108 N -4.68 0.10 0.00 2.33 5.02 -1.06 -4.99 118.16 114.89 3dfc n LYS 108 Ca -0.09 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3dfc n LYS 108 Cb 0.41 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3dfc n LYS 108 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dfc n GLU 109 N -1.79 0.00 -4.60 1.97 4.71 -0.48 -4.69 120.64 115.76 3dfc n GLU 109 Ca 0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.92 3dfc n GLU 109 Cb 0.37 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.67 3dfc n GLU 109 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3dfc s SER 110 N -4.00 3.36 0.33 1.62 0.15 -1.26 -4.34 113.70 109.56 3dfc s SER 110 Ca 0.00 -0.64 0.07 0.00 0.70 0.00 0.00 55.95 56.08 3dfc s SER 110 Cb 0.00 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.97 3dfc s SER 110 CO 0.00 0.22 0.34 -0.76 1.20 0.00 0.00 173.24 174.24 3dfc s LEU 111 N -1.70 3.72 0.79 3.45 1.43 -1.15 -5.07 118.68 120.15 3dfc s LEU 111 Ca 0.14 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 3dfc s LEU 111 Cb -0.10 -2.38 0.07 0.00 0.03 0.00 0.00 46.19 43.80 3dfc s LEU 111 CO 0.05 -0.37 1.11 0.42 0.23 0.00 0.00 176.35 177.79 3dfc s THR 112 N -2.26 2.90 0.41 5.49 -4.23 -1.26 -4.79 115.64 111.90 3dfc s THR 112 Ca 0.42 0.29 0.09 0.00 -1.18 0.00 0.00 61.69 61.31 3dfc s THR 112 Cb -0.07 -3.13 0.29 0.00 1.34 0.00 0.00 72.50 70.94 3dfc s THR 112 CO 0.28 -0.38 2.01 -0.33 -0.54 0.00 0.00 174.62 175.66 3dfc h GLU 113 N -1.04 0.54 0.18 3.99 5.08 -1.96 -0.10 114.58 121.28 3dfc h GLU 113 Ca -0.47 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 3dfc h GLU 113 Cb 1.28 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3dfc h GLU 113 CO 0.62 0.36 -0.09 0.93 -1.00 0.00 0.00 179.01 179.83 3dfc h GLU 114 N 0.56 -0.24 -0.80 2.33 5.08 -1.98 0.38 114.58 119.91 3dfc h GLU 114 Ca 0.23 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3dfc h GLU 114 Cb 0.21 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 3dfc h GLU 114 CO -0.06 -0.02 0.51 0.93 -1.00 0.00 0.00 179.01 179.36 3dfc h GLU 115 N -0.41 1.07 -0.25 2.33 5.08 -1.83 0.42 114.58 120.98 3dfc h GLU 115 Ca -0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3dfc h GLU 115 Cb 0.32 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3dfc h GLU 115 CO 0.04 0.73 0.11 0.00 -1.00 0.00 0.00 179.01 178.89 3dfc h ALA 116 N 1.28 0.32 0.00 3.43 0.00 -0.95 -2.63 119.26 120.70 3dfc h ALA 116 Ca 0.29 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3dfc h ALA 116 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3dfc h ALA 116 CO -0.06 -0.11 -0.27 1.79 0.00 0.00 0.00 179.25 180.60 3dfc h THR 117 N 0.26 0.91 -0.18 0.00 1.35 -0.53 0.12 112.91 114.84 3dfc h THR 117 Ca 0.08 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.89 3dfc h THR 117 Cb 0.14 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 3dfc h THR 117 CO -0.01 0.27 0.09 -0.33 -0.25 0.00 0.00 175.52 175.29 3dfc h GLU 118 N 0.00 0.25 -0.13 4.72 4.39 -0.69 0.17 114.58 123.28 3dfc h GLU 118 Ca -0.00 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 3dfc h GLU 118 Cb 0.60 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 3dfc h GLU 118 CO 0.04 0.28 0.00 0.74 -1.16 0.00 0.00 179.01 178.90 3dfc h PHE 119 N 0.16 0.26 -0.68 4.33 -1.00 -1.19 -3.28 116.94 115.54 3dfc h PHE 119 Ca 0.06 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3dfc h PHE 119 Cb 0.11 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 3dfc h PHE 119 CO -0.03 0.46 0.43 1.25 -1.61 0.00 0.00 178.31 178.81 3dfc h LEU 120 N -0.02 0.81 -1.36 1.54 5.85 -0.63 -0.92 115.31 120.57 3dfc h LEU 120 Ca 0.04 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.81 3dfc h LEU 120 Cb 0.36 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3dfc h LEU 120 CO 0.01 0.61 0.51 0.11 -0.34 0.00 0.00 178.44 179.34 3dfc h LYS 121 N 0.93 0.71 -0.14 1.25 1.57 -1.05 0.20 116.57 120.04 3dfc h LYS 121 Ca 0.25 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 3dfc h LYS 121 Cb -0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.09 3dfc h LYS 121 CO -0.05 0.47 -0.43 1.96 -0.57 0.00 0.00 179.45 180.83 3dfc h GLN 122 N 0.73 0.54 -0.30 3.15 4.20 -1.31 -0.68 115.11 121.44 3dfc h GLN 122 Ca 0.36 -0.39 0.04 0.00 0.06 0.00 0.00 58.65 58.72 3dfc h GLN 122 Cb 0.42 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 3dfc h GLN 122 CO -0.13 1.01 0.06 0.82 -0.67 0.00 0.00 178.83 179.91 3dfc h ILE 123 N 0.16 0.85 -0.71 2.54 2.04 -0.66 -1.01 117.51 120.73 3dfc h ILE 123 Ca -0.01 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3dfc h ILE 123 Cb 1.05 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3dfc h ILE 123 CO 0.09 0.03 0.28 -0.07 0.00 0.00 0.00 178.15 178.48 3dfc h LEU 124 N 0.16 0.97 -0.87 1.44 3.38 -0.53 -0.84 115.31 119.02 3dfc h LEU 124 Ca 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3dfc h LEU 124 Cb 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3dfc h LEU 124 CO -0.18 0.87 0.30 0.78 0.09 0.00 0.00 178.44 180.30 3dfc h ASN 125 N 1.03 1.04 -0.30 -0.43 2.35 -0.67 0.24 115.58 118.84 3dfc h ASN 125 Ca 0.24 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3dfc h ASN 125 Cb 0.21 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3dfc h ASN 125 CO -0.02 0.93 0.03 1.23 -1.65 0.00 0.00 177.43 177.95 3dfc h GLY 126 N 1.13 0.56 1.80 2.83 0.00 -0.72 -2.25 103.07 106.42 3dfc h GLY 126 Ca 0.25 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 3dfc h GLY 126 CO -0.02 0.35 -0.45 -2.08 0.00 0.00 0.00 176.54 174.34 3dfc h VAL 127 N 0.33 1.33 -0.77 4.60 2.07 -0.98 -2.09 116.25 120.74 3dfc h VAL 127 Ca 0.09 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3dfc h VAL 127 Cb 0.37 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 3dfc h VAL 127 CO 0.01 0.48 0.42 0.22 0.02 0.00 0.00 177.57 178.72 3dfc h TYR 128 N 0.18 1.07 -0.01 1.57 3.20 -0.38 0.81 116.97 123.41 3dfc h TYR 128 Ca 0.01 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3dfc h TYR 128 Cb 0.88 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 3dfc h TYR 128 CO 0.01 0.75 0.01 -0.92 -1.64 0.00 0.00 178.16 176.37 3dfc h TYR 129 N 1.07 0.01 -0.29 -3.82 3.20 -1.12 0.54 116.97 116.56 3dfc h TYR 129 Ca 0.27 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 3dfc h TYR 129 Cb 0.04 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3dfc h TYR 129 CO 0.00 0.04 0.10 -0.07 -1.64 0.00 0.00 178.16 176.59 3dfc h LEU 130 N -0.02 0.42 -1.10 2.82 3.38 -1.01 -2.64 115.31 117.16 3dfc h LEU 130 Ca 0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 3dfc h LEU 130 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3dfc h LEU 130 CO -0.00 0.51 -0.33 0.45 0.09 0.00 0.00 178.44 179.16 3dfc h HIS 131 N 0.31 0.23 0.00 1.13 3.86 -0.78 0.10 115.15 120.01 3dfc h HIS 131 Ca 0.09 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3dfc h HIS 131 Cb 0.23 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 3dfc h HIS 131 CO 0.00 0.52 -0.05 0.77 0.86 0.00 0.00 177.93 180.03 3dfc h SER 132 N 0.18 0.00 -0.33 2.45 0.02 -0.57 -0.23 113.55 115.07 3dfc h SER 132 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dfc h SER 132 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3dfc h SER 132 CO 0.05 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.97 3dfc n LEU 133 N -4.33 2.64 -2.04 5.07 4.77 0.16 -4.92 117.00 118.35 3dfc n LEU 133 Ca -0.03 -1.16 -0.18 0.00 -0.03 0.00 0.00 56.01 54.61 3dfc n LEU 133 Cb 0.13 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3dfc n LEU 133 CO 0.33 0.58 -0.21 0.00 -1.33 0.00 0.00 177.39 176.77 3dfc n GLN 134 N 0.96 -1.61 -3.55 3.23 1.13 -0.10 -4.88 117.38 112.56 3dfc n GLN 134 Ca 0.18 0.84 -0.38 0.00 -1.94 0.00 0.00 57.00 55.69 3dfc n GLN 134 Cb 0.47 -5.32 -0.11 0.00 0.11 0.00 0.00 30.24 25.39 3dfc n GLN 134 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dfc s ILE 135 N -2.89 5.29 -0.09 5.09 1.01 -0.03 -0.07 121.20 129.51 3dfc s ILE 135 Ca 0.02 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 3dfc s ILE 135 Cb -0.01 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 3dfc s ILE 135 CO 0.02 0.20 0.33 0.00 0.00 0.00 0.00 174.94 175.49 3dfc s ALA 136 N 1.80 3.66 -0.07 9.38 0.00 -0.33 -3.66 121.76 132.55 3dfc s ALA 136 Ca 0.08 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 3dfc s ALA 136 Cb -0.16 -2.35 -0.30 0.00 0.00 0.00 0.00 23.12 20.31 3dfc s ALA 136 CO 0.11 0.30 0.82 1.25 0.00 0.00 0.00 175.76 178.24 3dfc h HIS 137 N 5.71 0.45 0.00 0.00 2.76 -1.90 -1.21 115.15 120.95 3dfc h HIS 137 Ca -0.47 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 57.37 3dfc h HIS 137 Cb 1.20 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3dfc h HIS 137 CO 0.67 1.31 0.00 1.19 -1.30 0.00 0.00 177.93 179.79 3dfc n PHE 138 N -4.17 0.00 -2.75 5.26 3.72 -1.26 -2.70 117.46 115.56 3dfc n PHE 138 Ca -0.15 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.22 3dfc n PHE 138 Cb 0.79 -0.98 0.07 0.00 -0.94 0.00 0.00 39.48 38.42 3dfc n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3dfc n ASP 139 N -0.25 0.44 -4.71 4.37 2.03 -1.26 -4.34 116.55 112.84 3dfc n ASP 139 Ca 0.00 -2.23 -0.42 0.00 0.52 0.00 0.00 54.79 52.66 3dfc n ASP 139 Cb 0.12 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.45 3dfc n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dfc s LEU 140 N -3.71 4.36 0.05 -2.67 1.43 -1.26 -4.78 118.68 112.09 3dfc s LEU 140 Ca 0.22 1.98 -0.28 0.00 -1.03 0.00 0.00 54.13 55.02 3dfc s LEU 140 Cb 0.39 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 43.12 3dfc s LEU 140 CO -0.05 -0.48 1.00 -1.59 0.23 0.00 0.00 176.35 175.45 3dfc s LYS 141 N 1.22 0.89 0.54 1.70 -2.85 -1.26 -4.86 119.74 115.12 3dfc s LYS 141 Ca 0.58 -0.43 0.22 0.00 -1.00 0.00 0.00 55.97 55.35 3dfc s LYS 141 Cb -0.29 0.34 1.42 0.00 -2.06 0.00 0.00 37.83 37.24 3dfc s LYS 141 CO 0.28 -0.40 2.09 -1.35 0.10 0.00 0.00 175.35 176.07 3dfc h PRO 142 N 2.00 0.00 0.00 1.78 0.11 -1.94 0.21 132.00 134.17 3dfc h PRO 142 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3dfc h PRO 142 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dfc h PRO 142 CO 0.28 0.00 -0.06 0.93 -0.21 0.00 0.00 178.00 178.94 3dfc h GLU 143 N 0.00 0.00 -0.65 1.05 3.07 -1.95 -2.21 114.58 113.88 3dfc h GLU 143 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3dfc h GLU 143 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 3dfc h GLU 143 CO -0.00 0.06 0.00 0.09 -1.40 0.00 0.00 179.01 177.76 3dfc n ASN 144 N -3.24 4.40 -4.25 1.42 5.03 0.06 -4.81 115.26 113.86 3dfc n ASN 144 Ca -0.01 -2.30 -0.33 0.00 0.87 0.00 0.00 54.58 52.82 3dfc n ASN 144 Cb 0.27 -0.53 -0.16 0.00 -1.02 0.00 0.00 39.78 38.34 3dfc n ASN 144 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dfc s ILE 145 N -1.56 2.46 0.12 2.41 -1.09 -1.11 -1.19 121.20 121.24 3dfc s ILE 145 Ca 0.49 -0.86 0.08 0.00 -2.23 0.00 0.00 60.65 58.13 3dfc s ILE 145 Cb 0.30 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 3dfc s ILE 145 CO 0.26 0.53 -0.20 -0.04 -1.23 0.00 0.00 174.94 174.27 3dfc s MET 146 N 0.61 1.16 -0.14 2.79 -1.94 -0.67 0.02 119.30 121.13 3dfc s MET 146 Ca -0.10 -1.22 -0.07 0.00 -1.71 0.00 0.00 55.69 52.58 3dfc s MET 146 Cb -0.16 -1.36 -0.04 0.00 2.01 0.00 0.00 34.83 35.28 3dfc s MET 146 CO 0.03 0.30 0.11 -0.51 -0.01 0.00 0.00 175.02 174.94 3dfc s LEU 147 N -2.11 4.17 0.19 -0.03 1.02 -0.16 -0.95 118.68 120.80 3dfc s LEU 147 Ca 0.09 0.32 -0.09 0.00 0.02 0.00 0.00 54.13 54.47 3dfc s LEU 147 Cb -0.09 -2.03 0.11 0.00 0.02 0.00 0.00 46.19 44.20 3dfc s LEU 147 CO 0.05 0.32 1.71 -0.07 0.02 0.00 0.00 176.35 178.38 3dfc h LEU 148 N 5.61 1.06 -6.84 1.79 4.07 -1.47 0.55 115.31 120.08 3dfc h LEU 148 Ca -0.49 -0.24 -0.17 0.00 0.08 0.00 0.00 57.88 57.06 3dfc h LEU 148 Cb 1.20 -0.28 -0.30 0.00 1.08 0.00 0.00 40.66 42.35 3dfc h LEU 148 CO 0.63 1.03 -0.48 -0.62 -1.08 0.00 0.00 178.44 177.92 3dfc s ASP 149 N -6.44 0.25 0.00 -0.43 -1.08 -1.26 -3.06 116.67 104.65 3dfc s ASP 149 Ca -0.12 0.47 0.29 0.00 -0.52 0.00 0.00 52.55 52.67 3dfc s ASP 149 Cb 0.14 1.01 1.24 0.00 -1.46 0.00 0.00 42.92 43.85 3dfc s ASP 149 CO 0.85 -0.27 1.86 -2.11 0.52 0.00 0.00 175.17 176.02 3dfc n ARG 150 N 5.36 0.74 -1.26 4.34 1.85 -1.26 -3.93 116.66 122.51 3dfc n ARG 150 Ca -0.06 -0.26 -0.23 0.00 -1.00 0.00 0.00 57.85 56.30 3dfc n ARG 150 Cb 0.50 -1.49 0.13 0.00 -1.05 0.00 0.00 32.46 30.55 3dfc n ARG 150 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3dfc n ASN 151 N -0.90 4.87 -4.37 2.89 3.02 -1.26 -4.92 115.26 114.59 3dfc n ASN 151 Ca 0.15 -3.73 -0.24 0.00 -0.03 0.00 0.00 54.58 50.73 3dfc n ASN 151 Cb 0.27 -0.78 -0.12 0.00 -0.61 0.00 0.00 39.78 38.54 3dfc n ASN 151 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dfc s VAL 152 N -3.93 2.06 0.35 2.41 -7.23 -1.25 -5.06 120.40 107.74 3dfc s VAL 152 Ca 0.56 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 3dfc s VAL 152 Cb 0.47 -1.94 0.19 0.00 0.56 0.00 0.00 36.38 35.65 3dfc s VAL 152 CO 0.04 -0.20 1.92 1.55 -0.31 0.00 0.00 175.10 178.10 3dfc h PRO 153 N 3.32 0.57 -2.96 4.82 0.13 -1.94 -3.32 132.00 132.62 3dfc h PRO 153 Ca -0.45 -0.09 -0.62 0.00 -0.87 0.00 0.00 66.00 63.97 3dfc h PRO 153 Cb 1.20 -0.10 -0.42 0.00 0.13 0.00 0.00 31.00 31.82 3dfc h PRO 153 CO 0.48 0.52 -0.61 1.63 -0.23 0.00 0.00 178.00 179.80 3dfc n LYS 154 N -4.33 1.73 -1.72 0.86 5.02 -1.26 -5.09 118.16 113.37 3dfc n LYS 154 Ca 0.02 -4.38 -0.43 0.00 -2.02 0.00 0.00 58.31 51.51 3dfc n LYS 154 Cb 0.19 -2.23 -0.01 0.00 -0.02 0.00 0.00 35.03 32.96 3dfc n LYS 154 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3dfc n PRO 155 N 1.96 2.38 -3.00 1.97 -0.02 -1.25 -4.99 135.00 132.04 3dfc n PRO 155 Ca 0.21 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 62.18 3dfc n PRO 155 Cb 0.37 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 3dfc n PRO 155 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dfc s ARG 156 N -1.02 4.29 0.20 -0.52 3.00 -1.26 -4.85 118.95 118.79 3dfc s ARG 156 Ca 0.62 0.97 0.07 0.00 0.00 0.00 0.00 55.73 57.38 3dfc s ARG 156 Cb -0.55 -2.71 -0.05 0.00 0.00 0.00 0.00 34.95 31.64 3dfc s ARG 156 CO 0.54 0.28 -0.13 0.96 0.00 0.00 0.00 175.30 176.96 3dfc s ILE 157 N -1.69 1.62 -0.00 1.52 -5.25 -1.26 -1.16 121.20 114.97 3dfc s ILE 157 Ca 0.48 -2.18 0.01 0.00 -0.99 0.00 0.00 60.65 57.98 3dfc s ILE 157 Cb -0.15 -2.05 -0.00 0.00 2.95 0.00 0.00 42.46 43.21 3dfc s ILE 157 CO 0.20 -0.59 -0.04 -0.54 -1.79 0.00 0.00 174.94 172.18 3dfc s LYS 158 N -3.67 0.33 0.09 0.37 1.02 -0.12 -4.41 119.74 113.34 3dfc s LYS 158 Ca 0.22 -0.13 -0.28 0.00 0.02 0.00 0.00 55.97 55.79 3dfc s LYS 158 Cb 0.00 -0.33 -0.06 0.00 -0.52 0.00 0.00 37.83 36.93 3dfc s LYS 158 CO 0.06 0.08 0.90 0.42 -0.92 0.00 0.00 175.35 175.89 3dfc s ILE 159 N -0.04 4.58 0.23 2.17 1.01 0.12 -1.66 121.20 127.61 3dfc s ILE 159 Ca 0.01 1.93 0.00 0.00 0.00 0.00 0.00 60.65 62.59 3dfc s ILE 159 Cb -0.02 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.20 3dfc s ILE 159 CO -0.00 0.33 0.03 2.30 0.00 0.00 0.00 174.94 177.60 3dfc n ILE 160 N 2.82 0.00 -2.69 2.92 -5.35 -0.33 -2.46 119.36 114.27 3dfc n ILE 160 Ca 0.01 -1.07 -0.04 0.00 -0.27 0.00 0.00 62.75 61.39 3dfc n ILE 160 Cb 0.50 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 3dfc n ILE 160 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3dfc n ASP 161 N -1.27 -6.89 -1.63 7.28 2.03 -1.26 -4.89 116.55 109.93 3dfc n ASP 161 Ca -0.08 0.22 -0.09 0.00 0.52 0.00 0.00 54.79 55.37 3dfc n ASP 161 Cb 0.29 -4.62 0.16 0.00 -0.72 0.00 0.00 41.12 36.22 3dfc n ASP 161 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3dfc n PHE 162 N -0.91 1.69 0.46 -0.67 3.01 -1.26 -4.50 117.46 115.28 3dfc n PHE 162 Ca 0.06 -1.04 0.13 0.00 1.01 0.00 0.00 57.45 57.60 3dfc n PHE 162 Cb 0.43 -0.57 0.47 0.00 -0.01 0.00 0.00 39.48 39.80 3dfc n PHE 162 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3dfc h GLY 163 N 2.89 0.00 0.00 1.37 0.00 -1.91 -2.93 103.07 102.48 3dfc h GLY 163 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dfc h GLY 163 CO 0.56 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 177.00 3dfc n LEU 164 N -2.32 0.97 -4.77 3.11 7.94 -1.26 -4.95 117.00 115.71 3dfc n LEU 164 Ca 0.03 -0.97 -0.40 0.00 -1.11 0.00 0.00 56.01 53.56 3dfc n LEU 164 Cb 0.31 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.24 3dfc n LEU 164 CO 0.24 0.24 1.01 0.00 -1.11 0.00 0.00 177.39 177.77 3dfc s ALA 165 N -0.03 3.44 0.02 1.96 0.00 -1.10 -4.68 121.76 121.38 3dfc s ALA 165 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.30 3dfc s ALA 165 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 3dfc s ALA 165 CO 0.00 -0.80 -0.05 -1.01 0.00 0.00 0.00 175.76 173.90 3dfc s HIS 166 N -1.17 0.42 0.04 0.00 3.76 -0.46 -4.78 115.29 113.11 3dfc s HIS 166 Ca 0.52 -0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.70 3dfc s HIS 166 Cb -0.41 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 3dfc s HIS 166 CO 0.54 -0.11 1.12 0.15 -0.85 0.00 0.00 174.74 175.59 3dfc s LYS 167 N -1.24 4.48 -0.76 1.40 -0.14 -1.26 -1.18 119.74 121.04 3dfc s LYS 167 Ca -0.10 1.65 -0.04 0.00 -1.36 0.00 0.00 55.97 56.11 3dfc s LYS 167 Cb -0.08 -3.39 0.19 0.00 -1.68 0.00 0.00 37.83 32.87 3dfc s LYS 167 CO -0.00 -0.18 0.62 0.42 -0.76 0.00 0.00 175.35 175.45 3dfc s ILE 168 N 1.02 4.29 -0.50 2.17 -1.09 0.90 -4.91 121.20 123.08 3dfc s ILE 168 Ca 0.56 -3.19 0.24 0.00 -2.23 0.00 0.00 60.65 56.03 3dfc s ILE 168 Cb -0.26 -3.71 0.22 0.00 -1.58 0.00 0.00 42.46 37.12 3dfc s ILE 168 CO 0.29 -0.98 1.50 -2.24 -1.23 0.00 0.00 174.94 172.28 3dfc h ASP 169 N 6.81 0.00 -0.28 3.58 3.04 -1.88 -3.29 116.42 124.40 3dfc h ASP 169 Ca 0.06 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 3dfc h ASP 169 Cb 0.92 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.21 3dfc h ASP 169 CO 0.77 0.02 0.00 0.49 -2.04 0.00 0.00 179.24 178.48 3dfc n PHE 170 N -2.67 0.73 0.00 4.15 3.01 -1.26 -4.97 117.46 116.45 3dfc n PHE 170 Ca 0.04 -0.73 0.00 0.00 1.01 0.00 0.00 57.45 57.77 3dfc n PHE 170 Cb 0.50 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 3dfc n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dfc n GLY 171 N -0.13 3.02 3.35 1.37 0.00 -1.24 -4.94 105.19 106.62 3dfc n GLY 171 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3dfc n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfc s ASN 172 N -0.95 -0.37 0.02 1.61 2.20 -1.26 -4.38 114.94 111.81 3dfc s ASN 172 Ca 0.00 0.32 0.09 0.00 -0.94 0.00 0.00 52.86 52.32 3dfc s ASN 172 Cb 0.00 0.40 -0.02 0.00 -2.00 0.00 0.00 41.25 39.63 3dfc s ASN 172 CO 0.00 -0.52 -0.26 -1.61 -2.94 0.00 0.00 177.10 171.77 3dfc s GLU 173 N -1.33 1.90 -0.54 3.55 0.41 0.20 -4.83 118.70 118.05 3dfc s GLU 173 Ca -0.12 -1.01 0.06 0.00 -0.41 0.00 0.00 54.97 53.48 3dfc s GLU 173 Cb -0.03 -1.96 0.20 0.00 -1.78 0.00 0.00 34.13 30.56 3dfc s GLU 173 CO 0.06 0.52 0.51 0.34 -0.49 0.00 0.00 175.26 176.20 3dfc n PHE 174 N 2.09 1.34 -4.19 1.61 7.35 -1.26 -0.64 117.46 123.76 3dfc n PHE 174 Ca -0.16 -3.83 -0.10 0.00 -0.76 0.00 0.00 57.45 52.60 3dfc n PHE 174 Cb 0.52 -0.29 -0.03 0.00 0.35 0.00 0.00 39.48 40.03 3dfc n PHE 174 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3dfc n LYS 175 N 1.88 0.63 -3.19 -4.13 5.02 -1.26 -5.07 118.16 112.04 3dfc n LYS 175 Ca 0.25 -1.49 -0.45 0.00 -2.02 0.00 0.00 58.31 54.60 3dfc n LYS 175 Cb 0.44 0.91 -0.01 0.00 -0.02 0.00 0.00 35.03 36.34 3dfc n LYS 175 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3dfc s ASN 176 N -2.07 6.91 -0.16 4.39 0.01 -1.26 -4.95 114.94 117.82 3dfc s ASN 176 Ca 0.11 -2.81 0.00 0.00 -0.71 0.00 0.00 52.86 49.46 3dfc s ASN 176 Cb 0.01 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.39 3dfc s ASN 176 CO 0.08 -0.64 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.24 3dfc s ILE 177 N 0.59 2.60 -0.30 0.60 1.01 -1.26 -5.10 121.20 119.35 3dfc s ILE 177 Ca 0.28 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 3dfc s ILE 177 Cb -0.08 -2.10 0.16 0.00 0.01 0.00 0.00 42.46 40.45 3dfc s ILE 177 CO -0.08 0.52 0.62 0.12 0.00 0.00 0.00 174.94 176.12 3dfc s PHE 178 N 0.86 -1.44 0.00 3.97 5.99 -1.26 -4.94 117.98 121.15 3dfc s PHE 178 Ca -0.05 2.01 0.00 0.00 0.00 0.00 0.00 56.93 58.89 3dfc s PHE 178 Cb -0.15 0.67 0.00 0.00 0.00 0.00 0.00 43.02 43.54 3dfc s PHE 178 CO -0.01 -0.76 0.00 0.41 -0.00 0.00 0.00 175.22 174.86 3dfc n GLY 179 N 5.44 1.55 3.66 13.12 0.00 -1.26 -4.82 105.19 122.88 3dfc n GLY 179 Ca -0.07 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 3dfc n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfc s THR 180 N 2.00 3.95 0.33 2.61 2.01 -1.26 -4.59 115.64 120.70 3dfc s THR 180 Ca 0.00 1.17 0.11 0.00 0.31 0.00 0.00 61.69 63.28 3dfc s THR 180 Cb 0.00 -3.76 0.33 0.00 0.01 0.00 0.00 72.50 69.08 3dfc s THR 180 CO 0.00 -0.10 1.74 -0.65 -0.69 0.00 0.00 174.62 174.93 3dfc h PRO 181 N 8.72 0.55 -0.30 4.92 0.11 -1.96 0.18 132.00 144.21 3dfc h PRO 181 Ca -0.33 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.84 3dfc h PRO 181 Cb 1.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3dfc h PRO 181 CO 0.96 0.36 0.25 1.49 -0.21 0.00 0.00 178.00 180.85 3dfc h GLU 182 N 0.56 0.00 -0.00 1.05 4.81 -1.93 -3.22 114.58 115.86 3dfc h GLU 182 Ca 0.63 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.86 3dfc h GLU 182 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3dfc h GLU 182 CO -0.43 0.00 -0.21 1.19 -0.73 0.00 0.00 179.01 178.83 3dfc n PHE 183 N -4.17 0.00 -2.57 0.92 3.01 0.60 -4.79 117.46 110.45 3dfc n PHE 183 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.16 3dfc n PHE 183 Cb 0.41 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.84 3dfc n PHE 183 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3dfc s VAL 184 N -1.33 3.83 0.63 -4.37 -7.23 -1.02 -4.05 120.40 106.86 3dfc s VAL 184 Ca 0.03 1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 61.29 3dfc s VAL 184 Cb 0.04 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.42 3dfc s VAL 184 CO 0.20 -0.17 1.03 0.00 -0.31 0.00 0.00 175.10 175.85 3dfc s ALA 185 N -1.90 2.98 0.45 1.32 0.00 -1.26 -4.90 121.76 118.44 3dfc s ALA 185 Ca 0.64 -0.01 0.18 0.00 0.00 0.00 0.00 51.96 52.78 3dfc s ALA 185 Cb -0.17 -3.11 1.13 0.00 0.00 0.00 0.00 23.12 20.96 3dfc s ALA 185 CO 0.21 -0.78 1.92 -1.35 0.00 0.00 0.00 175.76 175.76 3dfc h PRO 186 N -0.28 0.32 -0.03 0.00 0.11 -1.88 -1.78 132.00 128.46 3dfc h PRO 186 Ca -0.44 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3dfc h PRO 186 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3dfc h PRO 186 CO 0.60 0.21 -0.33 1.05 -0.21 0.00 0.00 178.00 179.33 3dfc h GLU 187 N 0.33 0.06 -0.12 1.05 9.09 -1.93 -0.02 114.58 123.04 3dfc h GLU 187 Ca 0.37 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.74 3dfc h GLU 187 Cb 0.97 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.06 3dfc h GLU 187 CO -0.11 0.39 -0.01 0.82 0.05 0.00 0.00 179.01 180.15 3dfc h ILE 188 N 0.06 1.27 -0.83 -1.06 2.04 -1.62 0.54 117.51 117.90 3dfc h ILE 188 Ca 0.01 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.04 3dfc h ILE 188 Cb 0.62 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 3dfc h ILE 188 CO 0.05 0.25 0.55 0.58 0.00 0.00 0.00 178.15 179.58 3dfc h VAL 189 N -0.06 1.10 -0.18 1.67 2.07 -1.09 -2.20 116.25 117.56 3dfc h VAL 189 Ca 0.03 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3dfc h VAL 189 Cb 0.39 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3dfc h VAL 189 CO 0.01 0.18 0.00 0.59 0.02 0.00 0.00 177.57 178.37 3dfc n ASN 190 N -4.46 2.10 -3.58 0.57 4.13 -0.09 -4.96 115.26 108.97 3dfc n ASN 190 Ca 0.12 -1.76 -0.22 0.00 1.68 0.00 0.00 54.58 54.39 3dfc n ASN 190 Cb 0.15 -0.11 0.08 0.00 -1.54 0.00 0.00 39.78 38.35 3dfc n ASN 190 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3dfc n TYR 191 N 0.61 -2.57 -3.07 3.10 4.01 -0.80 -5.01 117.16 113.42 3dfc n TYR 191 Ca 0.17 0.98 -0.19 0.00 -0.16 0.00 0.00 57.90 58.70 3dfc n TYR 191 Cb 0.41 -4.94 0.01 0.00 -0.31 0.00 0.00 39.34 34.51 3dfc n TYR 191 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3dfc s GLU 192 N -6.02 2.88 0.43 -0.72 2.02 0.12 -5.04 118.70 112.36 3dfc s GLU 192 Ca 0.38 -1.01 -0.26 0.00 0.02 0.00 0.00 54.97 54.10 3dfc s GLU 192 Cb -0.17 -2.71 -0.09 0.00 0.10 0.00 0.00 34.13 31.26 3dfc s GLU 192 CO 0.74 -0.26 1.34 -2.30 0.02 0.00 0.00 175.26 174.80 3dfc n PRO 193 N -1.91 2.08 -4.38 0.39 -0.02 -1.26 -4.74 135.00 125.16 3dfc n PRO 193 Ca 0.05 0.74 -0.27 0.00 -2.02 0.00 0.00 63.50 62.00 3dfc n PRO 193 Cb 0.59 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 3dfc n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dfc s LEU 194 N -2.02 2.36 0.00 2.45 1.43 0.19 -4.87 118.68 118.21 3dfc s LEU 194 Ca 0.61 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3dfc s LEU 194 Cb -0.49 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.60 3dfc s LEU 194 CO 0.58 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.90 3dfc n GLY 195 N 0.70 4.61 0.27 -3.19 0.00 -1.26 0.58 105.19 106.91 3dfc n GLY 195 Ca -0.16 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.77 3dfc n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfc h LEU 196 N 0.00 0.00 -1.96 0.99 3.38 -1.95 -3.01 115.31 112.76 3dfc h LEU 196 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dfc h LEU 196 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dfc h LEU 196 CO 0.00 0.09 0.07 -0.33 0.09 0.00 0.00 178.44 178.36 3dfc h GLU 197 N 0.00 0.06 -0.83 1.13 3.07 -1.93 -2.33 114.58 113.74 3dfc h GLU 197 Ca -0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3dfc h GLU 197 Cb 0.34 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 3dfc h GLU 197 CO 0.01 0.04 0.49 0.00 -1.40 0.00 0.00 179.01 178.15 3dfc h ALA 198 N 1.95 1.30 -0.68 3.43 0.00 -1.93 -1.97 119.26 121.36 3dfc h ALA 198 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dfc h ALA 198 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3dfc h ALA 198 CO -0.00 0.59 0.35 -0.44 0.00 0.00 0.00 179.25 179.74 3dfc h ASP 199 N 1.14 0.85 -0.61 0.00 3.32 -1.63 -2.34 116.42 117.15 3dfc h ASP 199 Ca 0.30 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 3dfc h ASP 199 Cb -0.03 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3dfc h ASP 199 CO -0.05 0.70 0.09 0.24 -1.72 0.00 0.00 179.24 178.50 3dfc h MET 200 N 0.95 1.03 0.17 3.56 2.86 -1.40 -0.97 114.93 121.13 3dfc h MET 200 Ca 0.24 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3dfc h MET 200 Cb 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3dfc h MET 200 CO -0.03 0.95 -0.20 2.35 1.06 0.00 0.00 176.91 181.04 3dfc h TRP 201 N 0.97 -0.53 -0.96 -0.22 2.91 -1.22 -2.36 115.95 114.55 3dfc h TRP 201 Ca 0.19 0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.38 3dfc h TRP 201 Cb 0.43 0.21 -0.08 0.00 -0.51 0.00 0.00 29.16 29.21 3dfc h TRP 201 CO 0.03 -0.30 0.61 0.77 -1.03 0.00 0.00 178.44 178.52 3dfc h SER 202 N -0.42 0.74 -0.86 2.65 0.02 -0.95 0.33 113.55 115.07 3dfc h SER 202 Ca 0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3dfc h SER 202 Cb 0.41 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3dfc h SER 202 CO -0.07 0.34 0.55 0.40 -1.14 0.00 0.00 176.83 176.91 3dfc h ILE 203 N 0.76 1.23 -0.63 3.27 2.04 -0.89 -0.13 117.51 123.16 3dfc h ILE 203 Ca 0.50 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3dfc h ILE 203 Cb 0.77 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3dfc h ILE 203 CO -0.27 0.23 0.25 1.23 0.00 0.00 0.00 178.15 179.59 3dfc h GLY 204 N 1.18 1.00 0.84 5.37 0.00 -0.42 0.50 103.07 111.54 3dfc h GLY 204 Ca 0.31 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3dfc h GLY 204 CO -0.07 0.51 0.01 -2.08 0.00 0.00 0.00 176.54 174.92 3dfc h VAL 205 N 0.88 1.24 -0.63 4.60 2.07 -0.84 -1.29 116.25 122.28 3dfc h VAL 205 Ca 0.21 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.97 3dfc h VAL 205 Cb 0.20 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 3dfc h VAL 205 CO -0.02 0.26 0.32 0.40 0.02 0.00 0.00 177.57 178.55 3dfc h ILE 206 N 0.15 0.90 -0.31 4.57 2.04 -0.90 -1.80 117.51 122.16 3dfc h ILE 206 Ca 0.06 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3dfc h ILE 206 Cb 0.37 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3dfc h ILE 206 CO 0.01 0.11 0.15 0.74 0.00 0.00 0.00 178.15 179.16 3dfc h THR 207 N 0.58 1.15 -0.45 -0.27 2.02 -0.61 0.43 112.91 115.76 3dfc h THR 207 Ca 0.30 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 67.12 3dfc h THR 207 Cb 0.25 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 3dfc h THR 207 CO -0.22 0.16 0.09 0.22 0.37 0.00 0.00 175.52 176.14 3dfc h TYR 208 N 0.37 0.15 -0.52 3.16 5.03 -0.94 -1.40 116.97 122.82 3dfc h TYR 208 Ca 0.11 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 3dfc h TYR 208 Cb 0.11 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 3dfc h TYR 208 CO -0.02 0.01 0.19 0.82 -1.32 0.00 0.00 178.16 177.84 3dfc h ILE 209 N 0.23 1.22 -0.83 1.81 2.04 -1.01 -2.30 117.51 118.67 3dfc h ILE 209 Ca 0.22 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3dfc h ILE 209 Cb 0.28 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 3dfc h ILE 209 CO -0.29 0.27 0.51 -0.07 0.00 0.00 0.00 178.15 178.57 3dfc h LEU 210 N 0.71 0.79 -0.06 1.44 3.38 -0.26 0.28 115.31 121.59 3dfc h LEU 210 Ca 0.17 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 3dfc h LEU 210 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3dfc h LEU 210 CO -0.01 0.51 -0.75 -0.07 0.09 0.00 0.00 178.44 178.21 3dfc h LEU 211 N 0.93 0.00 0.00 1.67 3.38 -1.13 -3.04 115.31 117.11 3dfc h LEU 211 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3dfc h LEU 211 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3dfc h LEU 211 CO -0.18 0.75 -0.99 -1.54 0.09 0.00 0.00 178.44 176.58 3dfc n SER 212 N -3.32 4.93 0.00 -0.43 3.41 -0.88 -4.61 113.62 112.73 3dfc n SER 212 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3dfc n SER 212 Cb 0.82 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 3dfc n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dfc n GLY 213 N 2.81 0.52 3.36 5.00 0.00 0.97 -4.82 105.19 113.03 3dfc n GLY 213 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3dfc n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfc s ALA 214 N -2.13 2.22 -0.19 4.61 0.00 -1.26 -5.04 121.76 119.95 3dfc s ALA 214 Ca 0.00 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 3dfc s ALA 214 Cb 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 3dfc s ALA 214 CO 0.00 0.49 0.23 0.45 0.00 0.00 0.00 175.76 176.94 3dfc s SER 215 N -1.98 6.31 0.37 0.00 0.15 -1.26 -3.85 113.70 113.44 3dfc s SER 215 Ca 0.12 0.35 0.18 0.00 0.70 0.00 0.00 55.95 57.29 3dfc s SER 215 Cb -0.10 -2.15 0.69 0.00 -1.71 0.00 0.00 66.02 62.76 3dfc s SER 215 CO 0.05 0.09 1.75 1.55 1.20 0.00 0.00 173.24 177.88 3dfc h PRO 216 N 6.95 0.00 -0.01 5.44 0.13 -1.92 -3.24 132.00 139.36 3dfc h PRO 216 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3dfc h PRO 216 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dfc h PRO 216 CO 0.73 0.39 -0.07 1.19 -0.23 0.00 0.00 178.00 180.01 3dfc n PHE 217 N -3.63 0.00 -1.67 1.56 3.72 -1.26 -4.45 117.46 111.73 3dfc n PHE 217 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3dfc n PHE 217 Cb 0.49 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 3dfc n PHE 217 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dfc s LEU 218 N -0.98 4.38 0.00 4.37 2.96 -1.22 -4.41 118.68 123.78 3dfc s LEU 218 Ca 0.06 2.63 0.03 0.00 -0.22 0.00 0.00 54.13 56.63 3dfc s LEU 218 Cb 0.05 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.24 3dfc s LEU 218 CO 0.12 -1.11 0.24 0.61 -1.32 0.00 0.00 176.35 174.90 3dfc n GLY 219 N 4.61 2.62 0.22 7.98 0.00 -1.26 -4.94 105.19 114.41 3dfc n GLY 219 Ca 0.20 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 3dfc n GLY 219 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3dfc h ASP 220 N 0.22 0.38 -4.11 1.61 3.58 -1.94 -3.44 116.42 112.72 3dfc h ASP 220 Ca -0.15 -0.14 -0.35 0.00 0.42 0.00 0.00 57.03 56.81 3dfc h ASP 220 Cb 0.57 -0.10 -0.14 0.00 1.72 0.00 0.00 39.33 41.38 3dfc h ASP 220 CO 0.23 0.69 -0.66 0.42 -2.88 0.00 0.00 179.24 177.04 3dfc s THR 221 N -4.34 0.90 0.25 2.25 -4.23 -1.26 -5.05 115.64 104.16 3dfc s THR 221 Ca -0.06 -2.02 -0.06 0.00 -1.18 0.00 0.00 61.69 58.38 3dfc s THR 221 Cb 0.14 -2.27 0.26 0.00 1.34 0.00 0.00 72.50 71.96 3dfc s THR 221 CO 0.78 -0.37 1.93 0.11 -0.54 0.00 0.00 174.62 176.53 3dfc h LYS 222 N 2.55 1.31 -0.61 3.99 1.57 -1.92 -2.03 116.57 121.42 3dfc h LYS 222 Ca -0.38 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 3dfc h LYS 222 Cb 1.22 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 3dfc h LYS 222 CO 0.64 0.86 0.02 -0.56 -0.57 0.00 0.00 179.45 179.84 3dfc h GLN 223 N 1.35 1.06 -0.49 3.15 -0.00 -1.97 -1.10 115.11 117.10 3dfc h GLN 223 Ca 0.37 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 3dfc h GLN 223 Cb -0.14 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 27.22 3dfc h GLN 223 CO -0.08 1.03 0.26 0.93 -0.00 0.00 0.00 178.83 180.97 3dfc h GLU 224 N 0.96 0.68 -0.62 0.06 5.08 -1.89 -0.03 114.58 118.82 3dfc h GLU 224 Ca 0.17 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3dfc h GLU 224 Cb 0.54 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3dfc h GLU 224 CO 0.03 0.54 0.41 1.79 -1.00 0.00 0.00 179.01 180.78 3dfc h THR 225 N 0.65 1.15 -0.62 1.13 1.35 -1.04 -0.67 112.91 114.85 3dfc h THR 225 Ca 0.17 -0.29 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 3dfc h THR 225 Cb 0.06 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.70 3dfc h THR 225 CO -0.03 0.15 0.12 -0.07 -0.25 0.00 0.00 175.52 175.45 3dfc h LEU 226 N 0.83 0.97 -0.85 3.87 3.38 -1.03 -0.48 115.31 122.00 3dfc h LEU 226 Ca 0.23 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3dfc h LEU 226 Cb -0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3dfc h LEU 226 CO -0.05 0.97 0.08 0.00 0.09 0.00 0.00 178.44 179.53 3dfc h ALA 227 N 1.03 1.06 -0.67 1.53 0.00 -0.76 -1.97 119.26 119.48 3dfc h ALA 227 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3dfc h ALA 227 Cb 0.40 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3dfc h ALA 227 CO 0.01 0.61 0.25 -0.91 0.00 0.00 0.00 179.25 179.21 3dfc h ASN 228 N 0.88 0.94 -0.02 0.00 -0.26 -0.65 -2.51 115.58 113.97 3dfc h ASN 228 Ca 0.18 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3dfc h ASN 228 Cb 0.40 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3dfc h ASN 228 CO 0.01 0.87 0.01 0.58 -1.06 0.00 0.00 177.43 177.84 3dfc h VAL 229 N 0.96 1.11 -0.46 2.81 2.07 -0.77 0.19 116.25 122.17 3dfc h VAL 229 Ca 0.22 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3dfc h VAL 229 Cb 0.24 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3dfc h VAL 229 CO -0.01 0.09 0.26 -1.28 0.02 0.00 0.00 177.57 176.64 3dfc h SER 230 N -0.11 0.54 0.27 0.57 0.87 -1.31 -1.03 113.55 113.36 3dfc h SER 230 Ca 0.01 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3dfc h SER 230 Cb 0.14 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3dfc h SER 230 CO -0.00 0.43 -0.14 0.00 -0.53 0.00 0.00 176.83 176.59 3dfc n ALA 231 N -2.47 2.84 -3.74 6.23 0.00 -0.95 -4.93 120.51 117.49 3dfc n ALA 231 Ca 0.04 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.90 3dfc n ALA 231 Cb 0.09 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.32 3dfc n ALA 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dfc n VAL 232 N -0.75 -3.31 -2.58 0.00 0.31 -0.39 -4.89 118.33 106.72 3dfc n VAL 232 Ca 0.14 -0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 63.85 3dfc n VAL 232 Cb 0.30 -3.55 0.00 0.00 -0.91 0.00 0.00 33.84 29.68 3dfc n VAL 232 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3dfc n ASN 233 N -2.96 4.91 -4.07 4.52 2.85 0.55 -4.92 115.26 116.14 3dfc n ASN 233 Ca -0.10 -2.94 -0.09 0.00 -0.11 0.00 0.00 54.58 51.34 3dfc n ASN 233 Cb 0.59 -1.68 -0.09 0.00 1.24 0.00 0.00 39.78 39.85 3dfc n ASN 233 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 3dfc s TYR 234 N 3.17 0.63 0.14 1.20 1.13 -1.26 -4.62 117.35 117.74 3dfc s TYR 234 Ca 0.49 -1.03 -0.17 0.00 -1.41 0.00 0.00 57.07 54.95 3dfc s TYR 234 Cb 0.03 -0.32 0.04 0.00 -1.10 0.00 0.00 41.96 40.61 3dfc s TYR 234 CO 0.04 -0.56 0.45 -1.83 -2.51 0.00 0.00 175.55 171.14 3dfc s GLU 235 N -3.99 1.15 -0.57 -3.49 -1.05 -1.26 -5.11 118.70 104.37 3dfc s GLU 235 Ca 0.18 -0.71 -0.21 0.00 -0.15 0.00 0.00 54.97 54.08 3dfc s GLU 235 Cb 0.06 0.49 0.07 0.00 -0.44 0.00 0.00 34.13 34.31 3dfc s GLU 235 CO -0.01 -0.47 0.79 -0.06 0.95 0.00 0.00 175.26 176.46 3dfc s PHE 236 N -3.81 2.89 0.10 4.83 0.08 -1.26 -5.02 117.98 115.79 3dfc s PHE 236 Ca 0.04 -0.51 -0.31 0.00 0.12 0.00 0.00 56.93 56.27 3dfc s PHE 236 Cb 0.01 -3.93 -0.08 0.00 -0.57 0.00 0.00 43.02 38.45 3dfc s PHE 236 CO -0.10 -1.30 1.47 -1.21 -0.10 0.00 0.00 175.22 173.97 3dfc s GLU 237 N 3.27 4.27 0.35 0.44 0.41 -1.26 -4.85 118.70 121.33 3dfc s GLU 237 Ca 0.19 2.15 0.07 0.00 -0.41 0.00 0.00 54.97 56.97 3dfc s GLU 237 Cb -0.18 -3.35 0.75 0.00 -1.78 0.00 0.00 34.13 29.57 3dfc s GLU 237 CO 0.12 -0.55 1.89 -0.44 -0.49 0.00 0.00 175.26 175.79 3dfc h ASP 238 N 7.25 0.71 -0.59 -0.19 3.32 -1.95 0.26 116.42 125.23 3dfc h ASP 238 Ca -0.41 0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.72 3dfc h ASP 238 Cb 1.20 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 3dfc h ASP 238 CO 0.89 0.39 0.39 -0.08 -1.72 0.00 0.00 179.24 179.12 3dfc h GLU 239 N 0.77 0.56 0.01 3.56 4.81 -2.01 -0.01 114.58 122.26 3dfc h GLU 239 Ca 0.41 -0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 59.27 3dfc h GLU 239 Cb 0.54 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 3dfc h GLU 239 CO -0.18 0.37 -2.08 0.66 -0.73 0.00 0.00 179.01 177.05 3dfc n TYR 240 N -4.47 0.49 0.21 0.92 0.53 -0.20 -4.65 117.16 109.98 3dfc n TYR 240 Ca 0.08 0.17 0.05 0.00 -1.02 0.00 0.00 57.90 57.18 3dfc n TYR 240 Cb 0.23 -1.09 0.07 0.00 -1.03 0.00 0.00 39.34 37.53 3dfc n TYR 240 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 3dfc n PHE 241 N -2.93 0.14 -0.02 -0.72 3.01 0.75 -4.71 117.46 112.98 3dfc n PHE 241 Ca -0.26 -0.18 0.15 0.00 1.01 0.00 0.00 57.45 58.17 3dfc n PHE 241 Cb 1.10 -0.01 0.59 0.00 -0.01 0.00 0.00 39.48 41.15 3dfc n PHE 241 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dfc h SER 242 N 1.87 0.19 -0.41 4.37 4.64 -1.19 -0.55 113.55 122.46 3dfc h SER 242 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dfc h SER 242 Cb 0.51 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3dfc h SER 242 CO 0.00 0.11 0.00 0.59 -0.87 0.00 0.00 176.83 176.66 3dfc n ASN 243 N -4.44 4.25 -4.87 4.97 3.02 -1.26 -4.98 115.26 111.95 3dfc n ASN 243 Ca 0.09 -2.72 -0.35 0.00 -0.03 0.00 0.00 54.58 51.56 3dfc n ASN 243 Cb 0.44 -0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 39.03 3dfc n ASN 243 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dfc s THR 244 N -2.32 5.15 0.54 3.41 2.01 -0.22 -5.06 115.64 119.15 3dfc s THR 244 Ca 0.43 0.41 -0.20 0.00 0.31 0.00 0.00 61.69 62.64 3dfc s THR 244 Cb 0.32 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 3dfc s THR 244 CO 0.14 0.34 1.15 -0.94 -0.69 0.00 0.00 174.62 174.63 3dfc s SER 245 N -1.66 5.69 0.49 3.53 1.04 -1.26 -4.90 113.70 116.62 3dfc s SER 245 Ca 0.30 2.23 0.26 0.00 0.48 0.00 0.00 55.95 59.22 3dfc s SER 245 Cb -0.14 -2.59 1.27 0.00 0.10 0.00 0.00 66.02 64.66 3dfc s SER 245 CO 0.17 -1.24 1.99 0.00 0.98 0.00 0.00 173.24 175.13 3dfc h ALA 246 N 1.26 1.20 -0.17 5.32 0.00 -1.97 -2.42 119.26 122.48 3dfc h ALA 246 Ca -0.50 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 3dfc h ALA 246 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3dfc h ALA 246 CO 0.57 0.20 -0.54 1.25 0.00 0.00 0.00 179.25 180.73 3dfc h LEU 247 N 0.00 0.57 -0.58 0.00 5.85 -1.99 0.12 115.31 119.28 3dfc h LEU 247 Ca -0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 3dfc h LEU 247 Cb 0.47 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3dfc h LEU 247 CO 0.02 1.00 0.26 0.00 -0.34 0.00 0.00 178.44 179.38 3dfc h ALA 248 N 1.01 0.74 -0.82 1.25 0.00 -1.81 -1.86 119.26 117.78 3dfc h ALA 248 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3dfc h ALA 248 Cb 1.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3dfc h ALA 248 CO 0.10 0.32 0.37 0.87 0.00 0.00 0.00 179.25 180.92 3dfc h LYS 249 N 0.78 1.18 -0.34 0.00 1.57 -1.22 -2.35 116.57 116.20 3dfc h LYS 249 Ca 0.20 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3dfc h LYS 249 Cb 0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3dfc h LYS 249 CO -0.02 0.92 0.20 0.22 -0.57 0.00 0.00 179.45 180.20 3dfc h ASP 250 N 1.17 0.32 -0.05 0.86 1.82 -0.75 0.04 116.42 119.83 3dfc h ASP 250 Ca 0.28 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.96 3dfc h ASP 250 Cb 0.14 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.04 3dfc h ASP 250 CO -0.03 0.23 -0.22 0.15 -1.61 0.00 0.00 179.24 177.76 3dfc h PHE 251 N 0.40 -0.57 -0.53 0.28 3.04 -1.10 -1.79 116.94 116.67 3dfc h PHE 251 Ca 0.13 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.16 3dfc h PHE 251 Cb 0.00 0.26 -0.05 0.00 2.56 0.00 0.00 35.95 38.73 3dfc h PHE 251 CO -0.08 -0.30 0.27 0.82 -2.02 0.00 0.00 178.31 177.00 3dfc h ILE 252 N -0.32 0.94 0.00 1.41 2.04 -1.26 -2.75 117.51 117.57 3dfc h ILE 252 Ca 0.08 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3dfc h ILE 252 Cb 0.42 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3dfc h ILE 252 CO -0.23 0.09 -0.13 0.03 0.00 0.00 0.00 178.15 177.92 3dfc h ARG 253 N 0.51 0.00 -0.00 2.37 3.08 -0.51 -0.97 114.38 118.87 3dfc h ARG 253 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3dfc h ARG 253 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3dfc h ARG 253 CO -0.17 0.13 -0.15 0.54 -1.07 0.00 0.00 179.97 179.24 3dfc n ARG 254 N -3.87 0.33 -0.12 0.04 1.74 -0.72 -3.77 116.66 110.30 3dfc n ARG 254 Ca -0.02 -0.10 -0.16 0.00 -0.77 0.00 0.00 57.85 56.80 3dfc n ARG 254 Cb 0.22 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.04 3dfc n ARG 254 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dfc n LEU 255 N -1.25 2.46 -3.53 0.55 4.77 -0.77 -1.62 117.00 117.62 3dfc n LEU 255 Ca 0.10 -0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 3dfc n LEU 255 Cb 0.30 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 3dfc n LEU 255 CO 0.27 0.84 2.64 0.18 -1.33 0.00 0.00 177.39 179.99 3dfc n LEU 256 N -3.13 7.89 -4.24 2.23 4.77 -0.44 -4.28 117.00 119.80 3dfc n LEU 256 Ca -0.42 -4.62 -0.33 0.00 -0.03 0.00 0.00 56.01 50.62 3dfc n LEU 256 Cb 0.99 -1.47 -0.16 0.00 -2.33 0.00 0.00 43.42 40.46 3dfc n LEU 256 CO 0.28 1.85 -0.52 -0.69 -1.33 0.00 0.00 177.39 176.98 3dfc s VAL 257 N 0.50 2.38 0.13 4.08 1.01 -1.26 -4.94 120.40 122.30 3dfc s VAL 257 Ca 0.55 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 3dfc s VAL 257 Cb 0.16 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3dfc s VAL 257 CO -0.07 0.54 1.78 0.50 0.00 0.00 0.00 175.10 177.85 3dfc h LYS 258 N 7.00 0.38 -6.40 2.72 3.64 -1.96 -3.41 116.57 118.55 3dfc h LYS 258 Ca -0.27 -0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 58.52 3dfc h LYS 258 Cb 1.21 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.89 3dfc h LYS 258 CO 0.53 0.27 0.94 0.34 -2.27 0.00 0.00 179.45 179.26 3dfc s ASP 259 N -5.48 6.71 0.54 4.20 -1.08 -1.26 -4.75 116.67 115.54 3dfc s ASP 259 Ca -0.13 1.05 0.20 0.00 -0.52 0.00 0.00 52.55 53.16 3dfc s ASP 259 Cb 0.09 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.45 3dfc s ASP 259 CO 0.71 -1.08 2.18 -0.65 0.52 0.00 0.00 175.17 176.85 3dfc h PRO 260 N 9.10 0.00 0.00 4.34 0.11 -1.97 -0.59 132.00 142.98 3dfc h PRO 260 Ca -0.24 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 3dfc h PRO 260 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3dfc h PRO 260 CO 1.05 0.00 -0.18 0.87 -0.21 0.00 0.00 178.00 179.52 3dfc h LYS 261 N 0.00 0.00 -0.01 1.05 1.57 -1.95 -2.93 116.57 114.31 3dfc h LYS 261 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dfc h LYS 261 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3dfc h LYS 261 CO -0.00 0.18 -0.47 1.63 -0.57 0.00 0.00 179.45 180.22 3dfc n LYS 262 N -3.38 0.51 -2.66 3.15 5.02 -0.24 -4.94 118.16 115.61 3dfc n LYS 262 Ca -0.00 -0.35 -0.35 0.00 -2.02 0.00 0.00 58.31 55.59 3dfc n LYS 262 Cb 0.39 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 3dfc n LYS 262 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3dfc s ARG 263 N -2.73 4.19 0.43 1.97 3.52 -1.11 -5.00 118.95 120.22 3dfc s ARG 263 Ca 0.17 1.34 -0.26 0.00 -0.13 0.00 0.00 55.73 56.85 3dfc s ARG 263 Cb 0.18 -2.40 -0.09 0.00 -1.56 0.00 0.00 34.95 31.09 3dfc s ARG 263 CO 0.63 -0.09 1.40 -1.64 -0.81 0.00 0.00 175.30 174.79 3dfc s MET 264 N -2.76 3.83 0.71 5.12 -1.94 -0.64 -5.02 119.30 118.61 3dfc s MET 264 Ca 0.60 2.36 -0.04 0.00 -1.71 0.00 0.00 55.69 56.89 3dfc s MET 264 Cb -0.17 -2.73 0.09 0.00 2.01 0.00 0.00 34.83 34.03 3dfc s MET 264 CO 0.21 -0.68 1.00 0.95 -0.01 0.00 0.00 175.02 176.49 3dfc s THR 265 N -1.21 2.28 0.31 2.05 -4.23 -1.26 -4.88 115.64 108.71 3dfc s THR 265 Ca 0.59 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.69 3dfc s THR 265 Cb -0.42 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 70.73 3dfc s THR 265 CO 0.55 0.00 1.89 -0.29 -0.54 0.00 0.00 174.62 176.23 3dfc h ILE 266 N -0.56 1.20 -0.59 2.99 6.09 -1.95 -0.18 117.51 124.50 3dfc h ILE 266 Ca -0.42 -0.67 -0.06 0.00 -1.37 0.00 0.00 64.86 62.34 3dfc h ILE 266 Cb 1.29 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 39.18 3dfc h ILE 266 CO 0.50 0.26 0.12 1.56 -3.07 0.00 0.00 178.15 177.51 3dfc h GLN 267 N 0.74 0.96 -0.57 2.19 4.20 -1.98 -2.35 115.11 118.30 3dfc h GLN 267 Ca 0.17 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3dfc h GLN 267 Cb 0.20 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3dfc h GLN 267 CO -0.01 0.90 0.33 -0.44 -0.67 0.00 0.00 178.83 178.94 3dfc h ASP 268 N 0.86 0.69 -0.52 1.46 3.32 -1.73 -2.74 116.42 117.75 3dfc h ASP 268 Ca 0.18 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.17 3dfc h ASP 268 Cb 0.39 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3dfc h ASP 268 CO 0.01 0.56 0.34 0.28 -1.72 0.00 0.00 179.24 178.71 3dfc h SER 269 N 0.77 0.58 1.52 6.45 0.02 -0.78 -0.19 113.55 121.91 3dfc h SER 269 Ca 0.20 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 3dfc h SER 269 Cb 0.01 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 3dfc h SER 269 CO -0.04 0.41 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.84 3dfc h LEU 270 N 0.68 0.00 0.00 5.07 3.38 -1.24 -3.14 115.31 120.07 3dfc h LEU 270 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3dfc h LEU 270 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dfc h LEU 270 CO -0.04 0.16 -0.87 0.00 0.09 0.00 0.00 178.44 177.78 3dfc n GLN 271 N -3.18 0.10 -1.70 1.13 1.13 -0.80 -3.76 117.38 110.30 3dfc n GLN 271 Ca 0.02 -0.01 -0.44 0.00 -1.94 0.00 0.00 57.00 54.64 3dfc n GLN 271 Cb 0.53 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 3dfc n GLN 271 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 3dfc n HIS 272 N -1.65 2.43 -0.33 1.08 -0.00 -0.15 -4.63 115.22 111.97 3dfc n HIS 272 Ca 0.04 0.35 0.28 0.00 0.46 0.00 0.00 57.72 58.86 3dfc n HIS 272 Cb 0.37 -2.52 0.61 0.00 -0.12 0.00 0.00 29.99 28.33 3dfc n HIS 272 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dfc h PRO 273 N 4.53 0.21 0.00 1.57 0.11 -1.91 0.69 132.00 137.20 3dfc h PRO 273 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3dfc h PRO 273 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3dfc h PRO 273 CO 0.78 0.14 -0.28 2.35 -0.21 0.00 0.00 178.00 180.77 3dfc h TRP 274 N 0.22 0.00 0.00 0.65 7.01 -1.90 -3.36 115.95 118.57 3dfc h TRP 274 Ca 0.59 0.00 -0.43 0.00 2.11 0.00 0.00 58.89 61.16 3dfc h TRP 274 Cb 1.86 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 28.86 3dfc h TRP 274 CO -0.00 0.28 -2.46 -0.89 -2.79 0.00 0.00 178.44 172.59 3dfc n ILE 275 N -4.07 1.43 -1.68 2.65 2.08 0.04 -4.97 119.36 114.84 3dfc n ILE 275 Ca -0.02 -0.40 -0.47 0.00 0.56 0.00 0.00 62.75 62.42 3dfc n ILE 275 Cb 0.34 -1.77 -0.04 0.00 -0.75 0.00 0.00 39.64 37.42 3dfc n ILE 275 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 3dfc n LYS 276 N -4.00 2.21 -0.01 0.38 4.81 -0.06 -5.02 118.16 116.45 3dfc n LYS 276 Ca -0.50 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 3dfc n LYS 276 Cb 0.88 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.31 3dfc n LYS 276 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3dfc n PRO 277 N 5.21 0.44 0.00 1.64 -0.04 -1.26 -4.88 135.00 136.11 3dfc n PRO 277 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 3dfc n PRO 277 Cb 0.30 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 3dfc n PRO 277 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3dfc n PRO 291 N 0.85 0.00 0.00 0.54 -0.02 -1.26 -5.14 135.00 129.96 3dfc n PRO 291 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 3dfc n PRO 291 Cb 0.22 0.00 0.36 0.00 -0.02 0.00 0.00 33.50 34.05 3dfc n PRO 291 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfc n GLN 292 N 0.00 0.60 -3.98 -0.52 0.00 -1.26 -4.76 117.38 107.45 3dfc n GLN 292 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 57.00 56.38 3dfc n GLN 292 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 28.71 3dfc n GLN 292 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3dfc s PHE 293 N -2.64 3.38 -2.66 2.61 0.08 -1.26 -4.81 117.98 112.69 3dfc s PHE 293 Ca 0.21 0.11 0.27 0.00 0.12 0.00 0.00 56.93 57.63 3dfc s PHE 293 Cb 0.19 -1.65 0.77 0.00 -0.57 0.00 0.00 43.02 41.77 3dfc s PHE 293 CO 0.57 0.53 1.59 0.39 -0.10 0.00 0.00 175.22 178.20