#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d03 s LEU 2 N 0.00 1.67 -0.07 -0.89 2.96 -1.26 -1.53 118.68 119.57 3d03 s LEU 2 Ca 0.00 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 3d03 s LEU 2 Cb 0.00 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 3d03 s LEU 2 CO 0.00 -0.02 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.13 3d03 s LEU 3 N 1.19 2.83 -0.21 -0.68 1.02 0.12 -0.14 118.68 122.81 3d03 s LEU 3 Ca -0.02 -0.18 -0.13 0.00 0.02 0.00 0.00 54.13 53.82 3d03 s LEU 3 Cb -0.14 -1.60 -0.05 0.00 0.02 0.00 0.00 46.19 44.43 3d03 s LEU 3 CO -0.05 0.32 0.28 0.00 0.02 0.00 0.00 176.35 176.92 3d03 s ALA 4 N -0.55 3.59 -0.22 4.21 0.00 -0.76 -0.52 121.76 127.51 3d03 s ALA 4 Ca 0.08 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.41 3d03 s ALA 4 Cb -0.12 -2.44 0.05 0.00 0.00 0.00 0.00 23.12 20.61 3d03 s ALA 4 CO 0.02 -0.15 -0.12 -1.58 0.00 0.00 0.00 175.76 173.93 3d03 s HIS 5 N 0.98 2.88 0.33 0.00 2.46 0.01 -0.40 115.29 121.54 3d03 s HIS 5 Ca 0.14 -1.95 0.09 0.00 0.47 0.00 0.00 55.06 53.81 3d03 s HIS 5 Cb -0.14 -1.83 -0.05 0.00 -0.13 0.00 0.00 32.58 30.43 3d03 s HIS 5 CO 0.05 -0.82 -0.02 0.96 -2.47 0.00 0.00 174.74 172.44 3d03 s ILE 6 N 1.24 2.63 0.07 0.89 -4.36 0.86 -1.51 121.20 121.01 3d03 s ILE 6 Ca -0.04 -2.03 -0.09 0.00 -0.26 0.00 0.00 60.65 58.23 3d03 s ILE 6 Cb -0.17 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 40.80 3d03 s ILE 6 CO -0.08 -0.23 0.19 -0.55 0.24 0.00 0.00 174.94 174.51 3d03 s SER 7 N -3.68 0.09 -1.16 4.36 0.15 -1.26 -1.34 113.70 110.86 3d03 s SER 7 Ca 0.34 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.32 3d03 s SER 7 Cb -0.01 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.60 3d03 s SER 7 CO 0.19 -0.66 0.80 0.47 1.20 0.00 0.00 173.24 175.24 3d03 n ASP 8 N 0.25 -4.70 0.07 5.45 9.92 -0.39 -2.26 116.55 124.89 3d03 n ASP 8 Ca -0.17 -0.91 -0.06 0.00 -0.53 0.00 0.00 54.79 53.13 3d03 n ASP 8 Cb 0.61 -3.94 0.10 0.00 -0.64 0.00 0.00 41.12 37.25 3d03 n ASP 8 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 3d03 h THR 9 N -1.69 1.38 -5.62 -3.53 1.35 -1.65 -3.32 112.91 99.83 3d03 h THR 9 Ca -0.64 -1.98 -0.43 0.00 -0.55 0.00 0.00 66.41 62.81 3d03 h THR 9 Cb 1.35 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.75 3d03 h THR 9 CO 0.49 0.59 -0.66 1.41 -0.25 0.00 0.00 175.52 177.10 3d03 n HIS 10 N -3.88 -2.15 -1.46 4.73 8.25 -0.44 -4.87 115.22 115.39 3d03 n HIS 10 Ca -0.03 0.71 -0.43 0.00 -0.26 0.00 0.00 57.72 57.72 3d03 n HIS 10 Cb 0.63 -3.93 -0.00 0.00 1.12 0.00 0.00 29.99 27.81 3d03 n HIS 10 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3d03 n PHE 11 N -4.49 -0.25 -4.35 4.41 3.72 -0.10 -4.08 117.46 112.33 3d03 n PHE 11 Ca -0.01 0.66 -0.27 0.00 -0.05 0.00 0.00 57.45 57.78 3d03 n PHE 11 Cb 0.55 -2.02 -0.08 0.00 -0.94 0.00 0.00 39.48 36.99 3d03 n PHE 11 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d03 s ARG 12 N -1.49 2.14 0.94 -1.08 1.81 -1.26 -1.89 118.95 118.11 3d03 s ARG 12 Ca 0.62 -2.01 -0.12 0.00 -1.72 0.00 0.00 55.73 52.50 3d03 s ARG 12 Cb -0.66 -1.83 0.15 0.00 -0.45 0.00 0.00 34.95 32.17 3d03 s ARG 12 CO 0.58 -0.17 1.10 -1.54 -0.68 0.00 0.00 175.30 174.60 3d03 s SER 13 N -3.87 3.14 -0.02 0.23 1.04 -1.26 -4.60 113.70 108.36 3d03 s SER 13 Ca 0.34 1.25 -0.34 0.00 0.48 0.00 0.00 55.95 57.69 3d03 s SER 13 Cb 0.05 -1.92 -0.12 0.00 0.10 0.00 0.00 66.02 64.13 3d03 s SER 13 CO 0.18 -2.82 1.82 -1.14 0.98 0.00 0.00 173.24 172.27 3d03 n ARG 14 N -3.97 2.21 -0.95 4.02 0.63 -1.26 -1.51 116.66 115.83 3d03 n ARG 14 Ca 0.06 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 3d03 n ARG 14 Cb 0.57 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.84 3d03 n ARG 14 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d03 n GLY 15 N 4.19 0.46 3.93 5.14 0.00 -1.26 -5.03 105.19 112.62 3d03 n GLY 15 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 3d03 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d03 s GLU 16 N -0.52 3.50 0.15 1.61 0.41 -0.57 -5.13 118.70 118.16 3d03 s GLU 16 Ca 0.00 -0.41 0.08 0.00 -0.41 0.00 0.00 54.97 54.23 3d03 s GLU 16 Cb 0.00 -2.90 -0.04 0.00 -1.78 0.00 0.00 34.13 29.41 3d03 s GLU 16 CO 0.00 0.46 -0.08 0.15 -0.49 0.00 0.00 175.26 175.30 3d03 s LYS 17 N -3.15 2.14 -0.00 1.61 1.02 -1.26 -4.71 119.74 115.38 3d03 s LYS 17 Ca 0.37 -1.16 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 3d03 s LYS 17 Cb -0.11 -2.24 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 3d03 s LYS 17 CO 0.28 0.46 1.43 -1.17 -0.92 0.00 0.00 175.35 175.43 3d03 s LEU 18 N -2.63 4.32 -0.95 3.17 0.20 0.46 -1.52 118.68 121.73 3d03 s LEU 18 Ca 0.24 2.14 0.00 0.00 0.69 0.00 0.00 54.13 57.20 3d03 s LEU 18 Cb -0.10 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.10 3d03 s LEU 18 CO 0.15 -0.74 0.00 -1.22 -0.29 0.00 0.00 176.35 174.25 3d03 n TYR 19 N 5.48 0.00 -0.12 5.38 4.01 -1.26 -1.07 117.16 129.58 3d03 n TYR 19 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 3d03 n TYR 19 Cb 0.43 -2.42 0.00 0.00 -0.31 0.00 0.00 39.34 37.04 3d03 n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d03 n GLY 20 N -0.08 2.07 0.00 2.72 0.00 -0.58 -4.82 105.19 104.51 3d03 n GLY 20 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3d03 n GLY 20 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3d03 n PHE 21 N -2.00 0.00 -3.31 1.61 -1.74 -0.84 -4.75 117.46 106.43 3d03 n PHE 21 Ca 0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 3d03 n PHE 21 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 3d03 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 3d03 s ILE 22 N -0.12 5.08 -1.37 1.97 1.01 -0.23 -4.90 121.20 122.63 3d03 s ILE 22 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.48 3d03 s ILE 22 Cb 0.00 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.55 3d03 s ILE 22 CO 0.00 -0.28 2.01 -0.67 0.00 0.00 0.00 174.94 176.00 3d03 n ASP 23 N 5.61 4.27 -0.31 3.58 -0.08 -1.26 -0.40 116.55 127.96 3d03 n ASP 23 Ca -0.07 -2.87 0.04 0.00 -1.51 0.00 0.00 54.79 50.38 3d03 n ASP 23 Cb 0.48 -1.69 0.23 0.00 2.34 0.00 0.00 41.12 42.49 3d03 n ASP 23 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 3d03 h VAL 24 N 4.72 1.07 -0.41 5.18 -1.51 -1.92 -1.07 116.25 122.31 3d03 h VAL 24 Ca 0.51 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 65.60 3d03 h VAL 24 Cb 0.74 -0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 3d03 h VAL 24 CO 1.70 0.19 0.20 0.78 -1.23 0.00 0.00 177.57 179.21 3d03 h ASN 25 N 1.06 0.54 -0.18 4.19 2.35 -1.86 -0.21 115.58 121.46 3d03 h ASN 25 Ca 0.40 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 3d03 h ASN 25 Cb 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3d03 h ASN 25 CO -0.15 0.51 -0.03 0.00 -1.65 0.00 0.00 177.43 176.11 3d03 h ALA 26 N 1.04 0.24 -0.45 -0.83 0.00 -1.93 -1.49 119.26 115.85 3d03 h ALA 26 Ca 0.14 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3d03 h ALA 26 Cb 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3d03 h ALA 26 CO -0.02 -0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.37 3d03 h ALA 27 N 0.73 0.53 -0.19 0.00 0.00 -1.06 -0.75 119.26 118.52 3d03 h ALA 27 Ca 0.05 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3d03 h ALA 27 Cb 0.46 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3d03 h ALA 27 CO 0.02 -0.25 -0.30 -0.91 0.00 0.00 0.00 179.25 177.80 3d03 h ASN 28 N 0.30 0.38 -0.30 0.00 -0.26 -1.00 -1.46 115.58 113.24 3d03 h ASN 28 Ca 0.21 -0.14 -0.11 0.00 -0.56 0.00 0.00 56.30 55.71 3d03 h ASN 28 Cb 0.23 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 3d03 h ASN 28 CO -0.24 0.67 -0.21 0.00 -1.06 0.00 0.00 177.43 176.59 3d03 h ALA 29 N 1.36 0.88 0.33 -0.83 0.00 -0.66 -0.24 119.26 120.10 3d03 h ALA 29 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3d03 h ALA 29 Cb 0.69 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3d03 h ALA 29 CO 0.05 0.63 -0.20 0.22 0.00 0.00 0.00 179.25 179.95 3d03 h ASP 30 N 0.68 -0.50 -0.67 0.00 1.82 -0.90 -1.95 116.42 114.89 3d03 h ASP 30 Ca 0.10 0.03 0.12 0.00 -0.39 0.00 0.00 57.03 56.89 3d03 h ASP 30 Cb 0.72 0.15 -0.13 0.00 0.68 0.00 0.00 39.33 40.75 3d03 h ASP 30 CO 0.06 -0.32 -0.29 0.58 -1.61 0.00 0.00 179.24 177.66 3d03 h VAL 31 N -0.51 0.19 -0.32 2.25 2.07 -1.04 0.23 116.25 119.13 3d03 h VAL 31 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 3d03 h VAL 31 Cb 0.42 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 3d03 h VAL 31 CO 0.04 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.21 3d03 h VAL 32 N -0.09 0.77 -0.13 2.57 2.07 -0.87 0.12 116.25 120.68 3d03 h VAL 32 Ca 0.28 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.69 3d03 h VAL 32 Cb 0.55 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3d03 h VAL 32 CO -0.73 0.02 -0.30 0.28 0.02 0.00 0.00 177.57 176.85 3d03 h SER 33 N 0.09 0.26 -0.35 0.57 0.02 -0.51 -0.37 113.55 113.26 3d03 h SER 33 Ca 0.15 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3d03 h SER 33 Cb 0.21 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3d03 h SER 33 CO -0.26 0.56 0.08 1.56 -1.14 0.00 0.00 176.83 177.63 3d03 h GLN 34 N 0.23 0.56 -0.65 3.45 4.20 0.28 -2.12 115.11 121.06 3d03 h GLN 34 Ca 0.03 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3d03 h GLN 34 Cb 0.66 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 3d03 h GLN 34 CO 0.05 0.61 0.29 -0.07 -0.67 0.00 0.00 178.83 179.04 3d03 h LEU 35 N 0.41 0.87 -2.48 1.46 3.38 -0.55 -1.72 115.31 116.68 3d03 h LEU 35 Ca 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3d03 h LEU 35 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3d03 h LEU 35 CO 0.00 0.77 -0.01 0.78 0.09 0.00 0.00 178.44 180.07 3d03 h ASN 36 N 0.90 0.00 -0.06 -0.43 2.35 -0.89 -2.72 115.58 114.73 3d03 h ASN 36 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3d03 h ASN 36 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3d03 h ASN 36 CO -0.02 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 3d03 n ALA 37 N -2.28 2.47 -1.71 -0.83 0.00 -0.67 -4.97 120.51 112.52 3d03 n ALA 37 Ca -0.03 -0.68 -0.43 0.00 0.00 0.00 0.00 53.44 52.30 3d03 n ALA 37 Cb 0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 3d03 n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d03 n LEU 38 N 1.19 3.83 -0.06 0.00 4.77 -1.03 -4.93 117.00 120.78 3d03 n LEU 38 Ca 0.15 1.15 -0.13 0.00 -0.03 0.00 0.00 56.01 57.15 3d03 n LEU 38 Cb 0.56 -1.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.06 3d03 n LEU 38 CO 0.15 -0.15 0.57 0.03 -1.33 0.00 0.00 177.39 176.66 3d03 h ARG 39 N 4.30 0.41 -5.02 3.23 3.08 -1.93 -3.37 114.38 115.08 3d03 h ARG 39 Ca -0.46 -0.24 -0.67 0.00 0.07 0.00 0.00 59.98 58.68 3d03 h ARG 39 Cb 1.25 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 31.14 3d03 h ARG 39 CO 0.76 0.81 0.35 -2.00 -1.07 0.00 0.00 179.97 178.83 3d03 s GLU 40 N -4.21 3.13 0.04 0.04 2.12 -1.26 -5.02 118.70 113.53 3d03 s GLU 40 Ca -0.14 -1.17 -0.30 0.00 0.36 0.00 0.00 54.97 53.72 3d03 s GLU 40 Cb 0.06 -4.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.10 3d03 s GLU 40 CO 0.77 -1.67 1.02 1.03 -0.54 0.00 0.00 175.26 175.86 3d03 s ARG 41 N 3.23 4.56 0.69 4.30 0.52 -1.26 -5.03 118.95 125.96 3d03 s ARG 41 Ca 0.18 1.50 -0.17 0.00 -0.52 0.00 0.00 55.73 56.72 3d03 s ARG 41 Cb -0.19 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 31.87 3d03 s ARG 41 CO 0.06 -0.04 1.25 -2.30 0.02 0.00 0.00 175.30 174.30 3d03 n PRO 42 N 3.66 0.84 0.17 3.54 -0.02 -1.26 -4.91 135.00 137.02 3d03 n PRO 42 Ca 0.06 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 3d03 n PRO 42 Cb 0.50 -2.49 0.11 0.00 -0.02 0.00 0.00 33.50 31.60 3d03 n PRO 42 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3d03 h ASP 43 N 0.11 0.00 -4.84 2.55 3.32 -0.93 -3.48 116.42 113.15 3d03 h ASP 43 Ca -0.50 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.61 3d03 h ASP 43 Cb 1.33 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.75 3d03 h ASP 43 CO 0.51 0.32 0.36 0.00 -1.72 0.00 0.00 179.24 178.71 3d03 s ALA 44 N -3.10 -1.70 -0.13 3.45 0.00 -1.23 -4.40 121.76 114.65 3d03 s ALA 44 Ca 0.05 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 3d03 s ALA 44 Cb 0.07 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 3d03 s ALA 44 CO 0.71 -0.75 -0.11 0.08 0.00 0.00 0.00 175.76 175.69 3d03 s VAL 45 N -3.43 3.21 -0.18 0.00 1.01 0.21 -1.83 120.40 119.39 3d03 s VAL 45 Ca 0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3d03 s VAL 45 Cb -0.01 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 3d03 s VAL 45 CO -0.10 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 174.95 3d03 s VAL 46 N 0.23 5.25 -0.32 2.92 1.01 0.47 -0.97 120.40 128.99 3d03 s VAL 46 Ca -0.07 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.04 3d03 s VAL 46 Cb -0.15 -3.37 0.08 0.00 0.00 0.00 0.00 36.38 32.94 3d03 s VAL 46 CO 0.05 0.48 0.03 -0.69 0.00 0.00 0.00 175.10 174.96 3d03 s VAL 47 N 0.11 2.67 -0.40 2.92 1.01 -0.15 -0.10 120.40 126.46 3d03 s VAL 47 Ca 0.08 -1.83 -0.03 0.00 0.00 0.00 0.00 61.98 60.20 3d03 s VAL 47 Cb -0.11 -2.71 0.12 0.00 0.00 0.00 0.00 36.38 33.67 3d03 s VAL 47 CO -0.00 -0.33 2.50 -1.54 0.00 0.00 0.00 175.10 175.73 3d03 n SER 48 N 4.47 6.49 0.00 3.32 3.41 -0.45 -2.20 113.62 128.66 3d03 n SER 48 Ca -0.07 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 3d03 n SER 48 Cb 0.42 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 3d03 n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d03 n GLY 49 N 0.67 1.17 3.51 5.00 0.00 -0.69 -4.12 105.19 110.72 3d03 n GLY 49 Ca 0.43 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 3d03 n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d03 n ASP 50 N -0.15 -3.50 -0.08 1.61 9.92 -1.26 -1.26 116.55 121.83 3d03 n ASP 50 Ca 0.00 -0.77 -0.13 0.00 -0.53 0.00 0.00 54.79 53.36 3d03 n ASP 50 Cb 0.00 -4.54 -0.05 0.00 -0.64 0.00 0.00 41.12 35.89 3d03 n ASP 50 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3d03 h ILE 51 N -1.66 1.31 -1.85 0.53 2.04 -1.92 -1.07 117.51 114.88 3d03 h ILE 51 Ca -0.61 -1.29 -0.56 0.00 1.00 0.00 0.00 64.86 63.40 3d03 h ILE 51 Cb 1.34 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 38.95 3d03 h ILE 51 CO 0.50 0.40 -0.55 0.68 0.00 0.00 0.00 178.15 179.18 3d03 s VAL 52 N -4.48 2.82 -0.08 1.67 -7.23 -1.26 -0.92 120.40 110.91 3d03 s VAL 52 Ca -0.13 -1.77 0.12 0.00 -1.81 0.00 0.00 61.98 58.39 3d03 s VAL 52 Cb 0.07 -2.93 -0.24 0.00 0.56 0.00 0.00 36.38 33.85 3d03 s VAL 52 CO 0.79 -0.16 0.51 -3.20 -0.31 0.00 0.00 175.10 172.72 3d03 n ASN 53 N -1.11 0.84 0.00 4.85 5.15 -0.79 -4.44 115.26 119.76 3d03 n ASN 53 Ca -0.03 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 3d03 n ASN 53 Cb 0.62 0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 3d03 n ASN 53 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d03 n GLY 55 N -0.01 0.91 3.87 0.00 0.00 -1.01 -4.99 105.19 103.96 3d03 n GLY 55 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 3d03 n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d03 s ARG 56 N -3.10 3.76 0.31 1.61 0.52 -1.26 -4.63 118.95 116.17 3d03 s ARG 56 Ca 0.00 0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.43 3d03 s ARG 56 Cb 0.00 -3.02 0.65 0.00 0.52 0.00 0.00 34.95 33.11 3d03 s ARG 56 CO 0.00 0.57 1.86 -1.35 0.02 0.00 0.00 175.30 176.40 3d03 h PRO 57 N 3.80 0.86 0.00 3.54 0.11 -1.99 -1.47 132.00 136.85 3d03 h PRO 57 Ca -0.49 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 3d03 h PRO 57 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3d03 h PRO 57 CO 0.66 0.57 -0.35 0.93 -0.21 0.00 0.00 178.00 179.60 3d03 h GLU 58 N 0.89 0.00 -0.25 1.05 3.07 -1.98 -1.40 114.58 115.95 3d03 h GLU 58 Ca 0.47 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.13 3d03 h GLU 58 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3d03 h GLU 58 CO -0.23 0.35 -0.61 0.93 -1.40 0.00 0.00 179.01 178.05 3d03 h GLU 59 N 0.00 0.85 -0.08 2.33 5.08 -1.53 -3.09 114.58 118.13 3d03 h GLU 59 Ca -0.00 -0.57 -0.05 0.00 -1.00 0.00 0.00 59.36 57.73 3d03 h GLU 59 Cb 0.63 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3d03 h GLU 59 CO 0.05 1.20 -0.18 1.88 -1.00 0.00 0.00 179.01 180.95 3d03 h TYR 60 N 0.63 0.14 -0.72 4.33 0.05 -0.92 -0.77 116.97 119.71 3d03 h TYR 60 Ca -0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 3d03 h TYR 60 Cb 1.22 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.89 3d03 h TYR 60 CO 0.07 0.31 0.30 1.96 -1.05 0.00 0.00 178.16 179.76 3d03 h GLN 61 N 0.12 1.06 -0.12 4.88 4.20 -1.20 -0.68 115.11 123.38 3d03 h GLN 61 Ca 0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 3d03 h GLN 61 Cb 0.40 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 3d03 h GLN 61 CO 0.03 0.86 -0.01 0.28 -0.67 0.00 0.00 178.83 179.32 3d03 h VAL 62 N 1.02 1.27 -0.51 -0.54 2.07 -1.43 -2.46 116.25 115.68 3d03 h VAL 62 Ca 0.24 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 66.96 3d03 h VAL 62 Cb 0.18 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 3d03 h VAL 62 CO -0.02 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.87 3d03 h ALA 63 N 0.72 0.53 -0.72 1.67 0.00 -1.00 -0.25 119.26 120.20 3d03 h ALA 63 Ca 0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3d03 h ALA 63 Cb 0.40 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3d03 h ALA 63 CO 0.01 -0.35 0.43 -0.09 0.00 0.00 0.00 179.25 179.24 3d03 h ARG 64 N 0.17 0.98 0.07 0.00 2.43 -1.11 0.31 114.38 117.22 3d03 h ARG 64 Ca 0.26 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3d03 h ARG 64 Cb 0.38 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3d03 h ARG 64 CO -0.39 0.70 -0.04 0.37 -1.51 0.00 0.00 179.97 179.11 3d03 h GLN 65 N 0.98 -0.09 -0.03 0.20 4.15 -0.91 -0.35 115.11 119.06 3d03 h GLN 65 Ca 0.26 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.64 3d03 h GLN 65 Cb -0.02 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3d03 h GLN 65 CO -0.05 0.06 -0.15 0.82 -1.93 0.00 0.00 178.83 177.58 3d03 h ILE 66 N -0.23 1.48 -0.51 2.39 2.04 -0.86 -2.77 117.51 119.06 3d03 h ILE 66 Ca -0.01 -1.64 -0.07 0.00 1.00 0.00 0.00 64.86 64.14 3d03 h ILE 66 Cb 0.20 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 3d03 h ILE 66 CO 0.02 0.45 0.03 -0.07 0.00 0.00 0.00 178.15 178.58 3d03 h LEU 67 N -0.43 0.79 -0.52 1.44 3.38 -0.50 -2.56 115.31 116.91 3d03 h LEU 67 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3d03 h LEU 67 Cb 0.81 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3d03 h LEU 67 CO 0.03 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.00 3d03 n GLY 68 N -0.68 -1.05 0.14 0.83 0.00 -0.14 -1.33 105.19 102.96 3d03 n GLY 68 Ca 0.03 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.23 3d03 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d03 n SER 69 N -1.94 0.68 -4.73 1.61 3.41 -0.96 -4.87 113.62 106.81 3d03 n SER 69 Ca 0.02 -0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 57.63 3d03 n SER 69 Cb 0.16 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 3d03 n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d03 s LEU 70 N -2.62 4.36 -0.60 1.04 1.43 -0.44 -4.92 118.68 116.93 3d03 s LEU 70 Ca 0.23 2.90 -0.03 0.00 -1.03 0.00 0.00 54.13 56.20 3d03 s LEU 70 Cb 0.19 -3.62 0.20 0.00 0.03 0.00 0.00 46.19 42.99 3d03 s LEU 70 CO 0.54 -0.94 2.41 0.59 0.23 0.00 0.00 176.35 179.18 3d03 n ASN 71 N 3.18 6.93 -3.83 2.29 3.02 -1.26 -4.88 115.26 120.71 3d03 n ASN 71 Ca 0.12 -3.46 -0.09 0.00 -0.03 0.00 0.00 54.58 51.12 3d03 n ASN 71 Cb 0.36 -1.15 -0.07 0.00 -0.61 0.00 0.00 39.78 38.31 3d03 n ASN 71 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3d03 s TYR 72 N -2.70 0.09 0.36 3.10 2.02 -1.26 -5.06 117.35 113.89 3d03 s TYR 72 Ca 0.55 -0.46 -0.28 0.00 -0.37 0.00 0.00 57.07 56.51 3d03 s TYR 72 Cb 0.40 -0.02 -0.11 0.00 -0.40 0.00 0.00 41.96 41.83 3d03 s TYR 72 CO -0.27 -0.53 1.51 -2.14 -1.57 0.00 0.00 175.55 172.55 3d03 s PRO 73 N -3.54 4.11 -0.03 -1.71 0.02 -1.26 -4.84 135.00 127.74 3d03 s PRO 73 Ca 0.02 2.58 0.06 0.00 0.02 0.00 0.00 61.00 63.68 3d03 s PRO 73 Cb 0.03 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 3d03 s PRO 73 CO -0.09 -0.55 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.29 3d03 s LEU 74 N -1.81 2.29 -0.18 -5.54 1.43 -1.26 -0.61 118.68 112.99 3d03 s LEU 74 Ca 0.55 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 3d03 s LEU 74 Cb -0.47 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.38 3d03 s LEU 74 CO 0.61 0.32 -0.10 -0.31 0.23 0.00 0.00 176.35 177.10 3d03 s TYR 75 N -0.63 2.25 -0.05 0.29 2.02 -0.14 -4.50 117.35 116.58 3d03 s TYR 75 Ca 0.10 -1.44 0.06 0.00 -0.37 0.00 0.00 57.07 55.41 3d03 s TYR 75 Cb -0.10 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 3d03 s TYR 75 CO -0.00 -0.71 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.53 3d03 s LEU 76 N 1.45 2.02 0.07 -1.29 1.43 -1.26 -0.98 118.68 120.12 3d03 s LEU 76 Ca 0.00 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 3d03 s LEU 76 Cb -0.15 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 3d03 s LEU 76 CO -0.09 0.22 -0.13 0.27 0.23 0.00 0.00 176.35 176.85 3d03 s ILE 77 N -0.11 1.03 0.57 -0.59 -4.36 -0.94 -4.98 121.20 111.83 3d03 s ILE 77 Ca -0.04 -1.29 -0.14 0.00 -0.26 0.00 0.00 60.65 58.93 3d03 s ILE 77 Cb -0.13 -1.02 -0.06 0.00 1.25 0.00 0.00 42.46 42.50 3d03 s ILE 77 CO 0.03 -0.26 1.01 -2.84 0.24 0.00 0.00 174.94 173.13 3d03 s PRO 78 N -1.75 3.73 0.08 0.37 0.02 -1.26 -1.71 135.00 134.47 3d03 s PRO 78 Ca -0.03 0.89 0.01 0.00 0.02 0.00 0.00 61.00 61.89 3d03 s PRO 78 Cb -0.10 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.33 3d03 s PRO 78 CO 0.02 -0.46 0.06 0.41 -0.33 0.00 0.00 177.00 176.70 3d03 n GLY 79 N -2.02 2.99 0.27 0.52 0.00 -1.26 -4.51 105.19 101.19 3d03 n GLY 79 Ca 0.07 -2.19 0.17 0.00 0.00 0.00 0.00 46.02 44.07 3d03 n GLY 79 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3d03 h ASN 80 N 0.09 0.00 1.18 1.61 -1.07 -1.89 -2.36 115.58 113.14 3d03 h ASN 80 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 3d03 h ASN 80 Cb 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 3d03 h ASN 80 CO 0.08 0.02 0.00 1.41 0.07 0.00 0.00 177.43 179.00 3d03 n HIS 81 N -3.12 0.41 -2.48 4.14 8.25 -1.26 -4.88 115.22 116.28 3d03 n HIS 81 Ca 0.01 0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 3d03 n HIS 81 Cb 0.31 -0.70 -0.02 0.00 1.12 0.00 0.00 29.99 30.71 3d03 n HIS 81 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d03 s ASP 82 N -3.66 6.43 -0.23 0.41 1.01 -0.89 -2.41 116.67 117.33 3d03 s ASP 82 Ca 0.12 1.27 -0.07 0.00 0.71 0.00 0.00 52.55 54.58 3d03 s ASP 82 Cb 0.16 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 3d03 s ASP 82 CO 0.55 -0.58 0.06 -0.62 0.21 0.00 0.00 175.17 174.79 3d03 s ASP 83 N -3.54 5.21 0.12 0.27 -1.08 -1.26 -4.87 116.67 111.52 3d03 s ASP 83 Ca 0.53 -0.14 -0.23 0.00 -0.52 0.00 0.00 52.55 52.20 3d03 s ASP 83 Cb -0.10 -1.92 -0.06 0.00 -1.46 0.00 0.00 42.92 39.37 3d03 s ASP 83 CO 0.39 0.03 1.69 0.11 0.52 0.00 0.00 175.17 177.90 3d03 h LYS 84 N 7.79 -0.16 -0.56 4.34 1.57 -1.94 0.86 116.57 128.47 3d03 h LYS 84 Ca -0.37 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3d03 h LYS 84 Cb 1.18 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 3d03 h LYS 84 CO 0.61 -0.10 0.33 0.00 -0.57 0.00 0.00 179.45 179.72 3d03 h ALA 85 N 0.86 0.71 -0.30 3.86 0.00 -1.96 -1.83 119.26 120.59 3d03 h ALA 85 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3d03 h ALA 85 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3d03 h ALA 85 CO -0.15 0.20 -0.26 -0.07 0.00 0.00 0.00 179.25 178.96 3d03 h LEU 86 N 0.75 0.61 -0.31 0.00 3.38 -1.86 -0.17 115.31 117.72 3d03 h LEU 86 Ca 0.20 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3d03 h LEU 86 Cb -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3d03 h LEU 86 CO -0.04 0.85 0.10 0.15 0.09 0.00 0.00 178.44 179.60 3d03 h PHE 87 N 0.52 0.18 -0.25 1.13 3.04 -0.58 0.84 116.94 121.83 3d03 h PHE 87 Ca 0.07 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 3d03 h PHE 87 Cb 0.72 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 3d03 h PHE 87 CO 0.03 0.08 0.01 1.25 -2.02 0.00 0.00 178.31 177.66 3d03 h LEU 88 N 0.24 0.43 -0.34 0.59 5.85 -1.05 -0.49 115.31 120.53 3d03 h LEU 88 Ca 0.14 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.62 3d03 h LEU 88 Cb 0.11 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3d03 h LEU 88 CO -0.14 0.62 0.01 -0.08 -0.34 0.00 0.00 178.44 178.51 3d03 h GLU 89 N 0.23 0.10 0.00 1.25 4.81 -0.56 -2.28 114.58 118.13 3d03 h GLU 89 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3d03 h GLU 89 Cb 0.40 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3d03 h GLU 89 CO 0.01 0.07 -1.20 0.66 -0.73 0.00 0.00 179.01 177.82 3d03 n TYR 90 N -5.17 0.61 0.00 0.92 4.01 0.25 -4.48 117.16 113.31 3d03 n TYR 90 Ca 0.01 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 3d03 n TYR 90 Cb 0.18 -0.75 -0.00 0.00 -0.31 0.00 0.00 39.34 38.45 3d03 n TYR 90 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3d03 n LEU 91 N -2.42 0.00 -0.26 7.72 4.77 -0.20 -4.71 117.00 121.91 3d03 n LEU 91 Ca -0.00 -0.40 -0.01 0.00 -0.03 0.00 0.00 56.01 55.57 3d03 n LEU 91 Cb 0.53 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.81 3d03 n LEU 91 CO 0.41 0.00 1.22 -0.61 -1.33 0.00 0.00 177.39 177.08 3d03 h GLN 92 N 0.00 1.08 -0.01 3.23 -0.00 -1.50 0.63 115.11 118.54 3d03 h GLN 92 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 3d03 h GLN 92 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 27.48 27.25 3d03 h GLN 92 CO 0.00 0.74 0.03 -1.35 0.00 0.00 0.00 178.83 178.25 3d03 h PRO 93 N 1.10 0.00 0.00 -2.39 0.11 -1.84 -1.42 132.00 127.57 3d03 h PRO 93 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3d03 h PRO 93 Cb -0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3d03 h PRO 93 CO -0.06 0.00 -0.72 -0.07 -0.21 0.00 0.00 178.00 176.94 3d03 h LEU 94 N 0.00 0.00 -5.93 2.35 3.38 -1.20 -3.40 115.31 110.51 3d03 h LEU 94 Ca 0.00 -0.17 -0.45 0.00 0.09 0.00 0.00 57.88 57.35 3d03 h LEU 94 Cb 0.06 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.50 3d03 h LEU 94 CO -0.00 0.09 -0.83 0.00 0.09 0.00 0.00 178.44 177.78 3d03 h PRO 96 N 5.35 0.00 0.00 0.00 0.11 -1.54 -2.46 132.00 133.46 3d03 h PRO 96 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3d03 h PRO 96 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3d03 h PRO 96 CO 0.27 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.02 3d03 h GLN 97 N 0.00 0.00 0.00 1.05 4.20 -1.96 -2.67 115.11 115.74 3d03 h GLN 97 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3d03 h GLN 97 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 3d03 h GLN 97 CO -0.00 0.00 0.25 -0.07 -0.67 0.00 0.00 178.83 178.34 3d03 h LEU 98 N 0.00 0.00 0.00 1.46 3.38 -1.71 -3.43 115.31 115.01 3d03 h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d03 h LEU 98 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3d03 h LEU 98 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3d03 n GLY 99 N -1.23 1.91 0.00 0.83 0.00 -1.01 -4.51 105.19 101.19 3d03 n GLY 99 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3d03 n GLY 99 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d03 n SER 100 N 1.69 0.78 -4.23 1.61 3.41 -1.26 -4.99 113.62 110.63 3d03 n SER 100 Ca 0.00 -1.20 -0.38 0.00 -0.26 0.00 0.00 58.87 57.03 3d03 n SER 100 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 3d03 n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d03 s ASP 101 N -0.20 5.30 0.57 4.04 -1.08 -1.26 -4.95 116.67 119.09 3d03 s ASP 101 Ca 0.00 -1.41 0.27 0.00 -0.52 0.00 0.00 52.55 50.89 3d03 s ASP 101 Cb 0.00 -1.86 1.56 0.00 -1.46 0.00 0.00 42.92 41.16 3d03 s ASP 101 CO 0.00 -0.40 2.08 0.00 0.52 0.00 0.00 175.17 177.37 3d03 h ALA 102 N 8.19 1.96 -0.01 3.66 0.00 -1.91 -1.06 119.26 130.09 3d03 h ALA 102 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d03 h ALA 102 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3d03 h ALA 102 CO 0.64 -0.33 -0.24 0.09 0.00 0.00 0.00 179.25 179.41 3d03 n ASN 103 N -4.00 1.53 -2.62 0.00 4.13 -1.26 -4.32 115.26 108.73 3d03 n ASN 103 Ca 0.03 -1.26 -0.13 0.00 1.68 0.00 0.00 54.58 54.90 3d03 n ASN 103 Cb 0.35 0.18 0.02 0.00 -1.54 0.00 0.00 39.78 38.80 3d03 n ASN 103 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3d03 n ASN 104 N -0.16 2.25 -4.69 6.41 4.13 -0.41 -5.06 115.26 117.74 3d03 n ASN 104 Ca 0.13 -2.92 -0.42 0.00 1.68 0.00 0.00 54.58 53.05 3d03 n ASN 104 Cb 0.40 -0.51 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 3d03 n ASN 104 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3d03 s MET 105 N -3.26 4.42 -0.14 3.52 -1.94 -1.19 -4.83 119.30 115.87 3d03 s MET 105 Ca 0.32 1.21 -0.33 0.00 -1.71 0.00 0.00 55.69 55.19 3d03 s MET 105 Cb 0.44 -3.52 0.13 0.00 2.01 0.00 0.00 34.83 33.89 3d03 s MET 105 CO -0.02 -0.20 1.11 -0.98 -0.01 0.00 0.00 175.02 174.92 3d03 s ARG 106 N 1.65 0.46 0.05 2.03 1.70 -1.26 -3.55 118.95 120.03 3d03 s ARG 106 Ca 0.45 -0.13 -0.27 0.00 -0.47 0.00 0.00 55.73 55.31 3d03 s ARG 106 Cb -0.18 0.21 0.09 0.00 -0.57 0.00 0.00 34.95 34.49 3d03 s ARG 106 CO 0.18 -0.19 0.74 0.00 -1.08 0.00 0.00 175.30 174.95 3d03 s ALA 108 N -3.02 2.61 -0.11 0.00 0.00 -1.26 -0.51 121.76 119.46 3d03 s ALA 108 Ca 0.01 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.74 3d03 s ALA 108 Cb -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.42 3d03 s ALA 108 CO -0.08 0.58 -0.16 0.08 0.00 0.00 0.00 175.76 176.18 3d03 s VAL 109 N -0.99 1.59 -0.16 0.00 1.01 0.66 -4.98 120.40 117.53 3d03 s VAL 109 Ca 0.16 -0.70 0.18 0.00 0.00 0.00 0.00 61.98 61.61 3d03 s VAL 109 Cb -0.10 -1.44 0.43 0.00 0.00 0.00 0.00 36.38 35.27 3d03 s VAL 109 CO 0.07 0.46 1.31 -0.67 0.00 0.00 0.00 175.10 176.27 3d03 n ASP 110 N 4.16 3.25 0.25 3.32 2.03 -1.26 -1.41 116.55 126.88 3d03 n ASP 110 Ca -0.19 -3.06 0.13 0.00 0.52 0.00 0.00 54.79 52.19 3d03 n ASP 110 Cb 0.51 -0.50 0.62 0.00 -0.72 0.00 0.00 41.12 41.04 3d03 n ASP 110 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3d03 h ASP 111 N 1.06 0.00 -0.39 1.67 3.32 -1.95 -3.47 116.42 116.67 3d03 h ASP 111 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3d03 h ASP 111 Cb 1.27 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.70 3d03 h ASP 111 CO 0.13 0.13 -0.49 -0.36 -1.72 0.00 0.00 179.24 176.93 3d03 s PHE 112 N -3.81 1.84 0.47 4.55 0.08 -1.26 -5.02 117.98 114.83 3d03 s PHE 112 Ca -0.00 -0.94 0.27 0.00 0.12 0.00 0.00 56.93 56.38 3d03 s PHE 112 Cb 0.11 -1.65 1.54 0.00 -0.57 0.00 0.00 43.02 42.45 3d03 s PHE 112 CO 0.59 0.15 2.12 0.00 -0.10 0.00 0.00 175.22 177.98 3d03 h ALA 113 N 1.28 1.37 -3.75 5.36 0.00 -1.98 -3.40 119.26 118.15 3d03 h ALA 113 Ca -0.43 -0.08 -0.68 0.00 0.00 0.00 0.00 54.91 53.72 3d03 h ALA 113 Cb 1.31 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.82 3d03 h ALA 113 CO 0.72 0.11 -0.81 0.99 0.00 0.00 0.00 179.25 180.27 3d03 s THR 114 N -4.34 2.73 0.23 0.00 2.01 -1.26 -4.41 115.64 110.60 3d03 s THR 114 Ca -0.03 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 3d03 s THR 114 Cb 0.14 -2.08 -0.09 0.00 0.01 0.00 0.00 72.50 70.48 3d03 s THR 114 CO 0.58 0.56 1.22 -0.60 -0.69 0.00 0.00 174.62 175.68 3d03 s ARG 115 N -0.14 4.48 -0.17 4.92 3.52 -0.19 -4.85 118.95 126.52 3d03 s ARG 115 Ca -0.02 1.95 -0.03 0.00 -0.13 0.00 0.00 55.73 57.49 3d03 s ARG 115 Cb -0.14 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 3d03 s ARG 115 CO 0.04 -0.07 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.90 3d03 s LEU 116 N -0.74 3.09 -0.23 -0.88 1.43 -0.50 -0.72 118.68 120.13 3d03 s LEU 116 Ca 0.51 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 3d03 s LEU 116 Cb -0.34 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.15 3d03 s LEU 116 CO 0.41 0.11 -0.10 -0.76 0.23 0.00 0.00 176.35 176.23 3d03 s LEU 117 N 0.72 2.91 -0.24 1.79 1.43 0.58 -0.25 118.68 125.62 3d03 s LEU 117 Ca -0.02 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.20 3d03 s LEU 117 Cb -0.15 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3d03 s LEU 117 CO 0.02 -0.09 0.01 -0.36 0.23 0.00 0.00 176.35 176.17 3d03 s PHE 118 N 1.31 3.03 0.25 0.29 0.08 0.33 -0.34 117.98 122.92 3d03 s PHE 118 Ca 0.01 -0.72 0.05 0.00 0.12 0.00 0.00 56.93 56.39 3d03 s PHE 118 Cb -0.16 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 3d03 s PHE 118 CO -0.07 -0.47 -0.03 0.96 -0.10 0.00 0.00 175.22 175.52 3d03 s ILE 119 N 1.54 1.29 -0.36 0.64 -4.36 -0.92 -1.14 121.20 117.89 3d03 s ILE 119 Ca 0.06 -2.07 -0.07 0.00 -0.26 0.00 0.00 60.65 58.31 3d03 s ILE 119 Cb -0.15 -2.37 0.06 0.00 1.25 0.00 0.00 42.46 41.25 3d03 s ILE 119 CO 0.00 -0.33 0.15 -0.62 0.24 0.00 0.00 174.94 174.38 3d03 s ASP 120 N -3.36 5.37 0.00 4.36 2.15 -1.23 -4.50 116.67 119.47 3d03 s ASP 120 Ca 0.28 -1.32 0.24 0.00 0.43 0.00 0.00 52.55 52.18 3d03 s ASP 120 Cb 0.05 -1.89 0.37 0.00 -0.30 0.00 0.00 42.92 41.14 3d03 s ASP 120 CO 0.10 -0.40 1.36 -1.54 -0.17 0.00 0.00 175.17 174.52 3d03 n SER 121 N 4.81 2.78 -4.82 -0.34 3.41 -1.26 -4.86 113.62 113.34 3d03 n SER 121 Ca -0.11 -1.91 -0.33 0.00 -0.26 0.00 0.00 58.87 56.26 3d03 n SER 121 Cb 0.44 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 3d03 n SER 121 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d03 s SER 122 N -1.93 6.40 -0.03 4.04 1.04 -1.26 -0.88 113.70 121.08 3d03 s SER 122 Ca 0.31 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.45 3d03 s SER 122 Cb 0.20 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.82 3d03 s SER 122 CO 0.31 -0.74 0.01 -0.60 0.98 0.00 0.00 173.24 173.20 3d03 s ARG 123 N -3.82 0.17 0.24 4.02 3.52 -1.26 -4.73 118.95 117.09 3d03 s ARG 123 Ca 0.62 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 56.06 3d03 s ARG 123 Cb -0.12 -0.42 -0.15 0.00 -1.56 0.00 0.00 34.95 32.70 3d03 s ARG 123 CO 0.28 -0.16 1.01 0.00 -0.81 0.00 0.00 175.30 175.62 3d03 n ALA 124 N 4.26 -0.69 -0.98 6.12 0.00 -1.26 -2.77 120.51 125.20 3d03 n ALA 124 Ca -0.25 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3d03 n ALA 124 Cb 0.50 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.97 3d03 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d03 n GLY 125 N 1.57 0.49 3.15 0.00 0.00 -1.26 -4.98 105.19 104.15 3d03 n GLY 125 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 3d03 n GLY 125 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d03 s THR 126 N -2.15 0.13 -0.46 2.61 -1.32 -1.11 -5.02 115.64 108.32 3d03 s THR 126 Ca 0.00 -1.07 0.23 0.00 -1.21 0.00 0.00 61.69 59.64 3d03 s THR 126 Cb 0.00 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.31 3d03 s THR 126 CO 0.00 -0.59 1.60 0.28 -2.21 0.00 0.00 174.62 173.70 3d03 h SER 127 N 3.42 0.00 -4.26 8.08 0.02 -1.92 -3.42 113.55 115.48 3d03 h SER 127 Ca -0.33 -0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.13 3d03 h SER 127 Cb 1.19 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.77 3d03 h SER 127 CO 0.51 0.00 0.39 -0.54 -1.14 0.00 0.00 176.83 176.05 3d03 s LYS 128 N -3.21 3.71 0.40 3.45 1.02 -1.26 -4.82 119.74 119.03 3d03 s LYS 128 Ca 0.07 0.91 -0.07 0.00 0.02 0.00 0.00 55.97 56.90 3d03 s LYS 128 Cb 0.06 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 3d03 s LYS 128 CO 0.67 -0.47 0.71 0.20 -0.92 0.00 0.00 175.35 175.53 3d03 s GLY 129 N -3.47 1.73 -0.16 -3.33 0.00 0.35 -4.21 107.32 98.23 3d03 s GLY 129 Ca 0.58 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.76 3d03 s GLY 129 CO 0.41 -0.29 0.39 0.86 0.00 0.00 0.00 173.10 174.47 3d03 s TRP 130 N -2.42 -0.54 -0.30 1.90 -0.11 -0.06 -0.67 118.94 116.74 3d03 s TRP 130 Ca 0.47 1.19 -0.10 0.00 1.22 0.00 0.00 56.10 58.89 3d03 s TRP 130 Cb -0.10 0.22 -0.02 0.00 -1.50 0.00 0.00 33.47 32.07 3d03 s TRP 130 CO 0.36 -0.31 0.15 -0.51 -4.62 0.00 0.00 176.95 172.02 3d03 s LEU 131 N 1.16 3.99 0.75 5.86 1.43 -1.26 -4.50 118.68 126.11 3d03 s LEU 131 Ca -0.08 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 3d03 s LEU 131 Cb -0.08 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.17 3d03 s LEU 131 CO -0.10 -0.14 1.09 0.42 0.23 0.00 0.00 176.35 177.85 3d03 s THR 132 N 1.65 3.34 0.23 5.49 -4.23 -1.26 -4.88 115.64 115.98 3d03 s THR 132 Ca 0.05 0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.94 3d03 s THR 132 Cb -0.16 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.62 3d03 s THR 132 CO 0.07 -0.57 1.86 0.44 -0.54 0.00 0.00 174.62 175.88 3d03 h ASP 133 N -0.90 0.86 -0.13 3.99 3.32 -1.99 -1.28 116.42 120.28 3d03 h ASP 133 Ca -0.46 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 3d03 h ASP 133 Cb 1.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3d03 h ASP 133 CO 0.60 0.57 -0.22 1.05 -1.72 0.00 0.00 179.24 179.52 3d03 h GLU 134 N 1.00 0.57 -0.07 3.56 9.09 -1.99 0.24 114.58 126.99 3d03 h GLU 134 Ca 0.35 -0.21 -0.01 0.00 0.05 0.00 0.00 59.36 59.54 3d03 h GLU 134 Cb 0.09 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 3d03 h GLU 134 CO -0.14 0.75 0.01 1.15 0.05 0.00 0.00 179.01 180.82 3d03 h THR 135 N 0.50 1.23 -0.81 -1.06 2.02 -1.86 -0.94 112.91 111.99 3d03 h THR 135 Ca 0.08 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 66.60 3d03 h THR 135 Cb 0.66 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.58 3d03 h THR 135 CO 0.05 0.20 0.51 0.40 0.37 0.00 0.00 175.52 177.04 3d03 h ILE 136 N -0.14 1.07 -0.35 3.11 1.08 -1.02 -0.10 117.51 121.17 3d03 h ILE 136 Ca 0.02 -0.33 -0.11 0.00 -0.39 0.00 0.00 64.86 64.05 3d03 h ILE 136 Cb 0.30 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 3d03 h ILE 136 CO 0.00 0.17 -0.24 0.28 -0.69 0.00 0.00 178.15 177.68 3d03 h SER 137 N 0.96 0.70 -0.27 1.72 0.02 -0.87 -1.24 113.55 114.56 3d03 h SER 137 Ca 0.34 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3d03 h SER 137 Cb 0.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3d03 h SER 137 CO -0.14 0.92 -0.01 -0.25 -1.14 0.00 0.00 176.83 176.20 3d03 h TRP 138 N 0.60 0.53 -0.09 3.45 7.01 -0.78 -1.32 115.95 125.34 3d03 h TRP 138 Ca 0.08 -0.09 0.04 0.00 2.11 0.00 0.00 58.89 61.03 3d03 h TRP 138 Cb 0.73 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.60 3d03 h TRP 138 CO 0.03 0.64 -0.24 -0.07 -2.79 0.00 0.00 178.44 176.01 3d03 h LEU 139 N 0.26 -0.74 -0.57 0.65 4.07 -0.81 -0.76 115.31 117.41 3d03 h LEU 139 Ca 0.08 0.11 0.11 0.00 0.08 0.00 0.00 57.88 58.26 3d03 h LEU 139 Cb 0.44 0.32 -0.09 0.00 1.08 0.00 0.00 40.66 42.41 3d03 h LEU 139 CO 0.02 -0.30 0.03 -0.33 -1.08 0.00 0.00 178.44 176.78 3d03 h GLU 140 N -0.33 0.15 -0.83 1.13 5.08 -1.13 0.15 114.58 118.80 3d03 h GLU 140 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3d03 h GLU 140 Cb 0.46 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 3d03 h GLU 140 CO -0.28 0.10 0.48 0.00 -1.00 0.00 0.00 179.01 178.31 3d03 h ALA 141 N 1.50 1.06 -0.27 3.43 0.00 -0.90 0.86 119.26 124.93 3d03 h ALA 141 Ca 0.30 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 3d03 h ALA 141 Cb 0.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3d03 h ALA 141 CO -0.46 0.54 -0.50 1.96 0.00 0.00 0.00 179.25 180.79 3d03 h GLN 142 N 1.14 0.76 -0.18 0.00 1.08 -0.46 -1.00 115.11 116.45 3d03 h GLN 142 Ca 0.29 -0.45 -0.18 0.00 -1.45 0.00 0.00 58.65 56.87 3d03 h GLN 142 Cb -0.01 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3d03 h GLN 142 CO -0.05 1.08 -0.61 -0.07 -0.95 0.00 0.00 178.83 178.23 3d03 h LEU 143 N 0.59 0.68 -0.04 1.46 3.38 -0.47 -0.43 115.31 120.49 3d03 h LEU 143 Ca 0.02 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3d03 h LEU 143 Cb 1.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 3d03 h LEU 143 CO 0.11 1.13 0.00 0.15 0.09 0.00 0.00 178.44 179.92 3d03 h PHE 144 N 0.45 0.07 -0.18 1.13 3.57 -0.78 -2.95 116.94 118.25 3d03 h PHE 144 Ca -0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 3d03 h PHE 144 Cb 1.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3d03 h PHE 144 CO 0.05 0.34 -0.15 1.49 -2.23 0.00 0.00 178.31 177.82 3d03 h GLU 145 N -0.22 0.30 0.00 1.11 4.57 -1.16 -2.60 114.58 116.58 3d03 h GLU 145 Ca 0.01 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3d03 h GLU 145 Cb 0.31 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3d03 h GLU 145 CO 0.00 0.45 -0.02 0.78 -1.18 0.00 0.00 179.01 179.04 3d03 h GLY 146 N 0.83 0.00 0.00 1.92 0.00 -0.90 -3.47 103.07 101.45 3d03 h GLY 146 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3d03 h GLY 146 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3d03 n GLY 147 N -0.23 3.68 0.11 4.60 0.00 -0.98 -2.03 105.19 110.34 3d03 n GLY 147 Ca -0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3d03 n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d03 n ASP 148 N 7.06 0.62 -4.71 1.61 8.00 -1.26 -4.81 116.55 123.05 3d03 n ASP 148 Ca 0.00 0.62 -0.42 0.00 0.71 0.00 0.00 54.79 55.70 3d03 n ASP 148 Cb 0.00 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.31 3d03 n ASP 148 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3d03 s LYS 149 N -3.22 4.46 0.84 -1.24 2.20 -0.86 -4.95 119.74 116.98 3d03 s LYS 149 Ca 0.07 1.65 -0.11 0.00 -0.36 0.00 0.00 55.97 57.22 3d03 s LYS 149 Cb 0.11 -3.40 0.10 0.00 -1.51 0.00 0.00 37.83 33.13 3d03 s LYS 149 CO 0.44 -0.21 1.13 -1.25 -0.36 0.00 0.00 175.35 175.10 3d03 s PRO 150 N 1.15 1.60 0.04 4.03 0.04 -1.26 -4.80 135.00 135.79 3d03 s PRO 150 Ca 0.56 1.40 0.02 0.00 0.04 0.00 0.00 61.00 63.03 3d03 s PRO 150 Cb -0.26 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3d03 s PRO 150 CO 0.28 -2.18 -0.08 0.00 0.04 0.00 0.00 177.00 175.06 3d03 s ALA 151 N -2.72 0.63 -0.07 8.56 0.00 -0.11 -1.02 121.76 127.04 3d03 s ALA 151 Ca 0.65 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.96 3d03 s ALA 151 Cb -0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 3d03 s ALA 151 CO 0.56 0.03 -0.22 0.99 0.00 0.00 0.00 175.76 177.12 3d03 s THR 152 N -1.14 1.87 -0.12 0.00 2.01 0.10 -2.10 115.64 116.25 3d03 s THR 152 Ca -0.07 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 60.95 3d03 s THR 152 Cb -0.09 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 3d03 s THR 152 CO 0.00 0.52 0.04 -0.63 -0.69 0.00 0.00 174.62 173.86 3d03 s ILE 153 N 0.06 4.61 -0.16 1.82 1.01 -0.24 -0.31 121.20 128.01 3d03 s ILE 153 Ca -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 3d03 s ILE 153 Cb -0.15 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 3d03 s ILE 153 CO 0.05 0.56 -0.10 -0.36 0.00 0.00 0.00 174.94 175.09 3d03 s PHE 154 N -0.48 2.88 0.08 3.97 0.40 0.54 -0.95 117.98 124.41 3d03 s PHE 154 Ca 0.09 -0.68 -0.09 0.00 -0.60 0.00 0.00 56.93 55.65 3d03 s PHE 154 Cb -0.12 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.49 3d03 s PHE 154 CO 0.02 -0.27 0.20 0.00 0.70 0.00 0.00 175.22 175.86 3d03 s MET 155 N 0.63 0.81 -0.05 0.44 0.23 -0.60 -2.17 119.30 118.58 3d03 s MET 155 Ca -0.06 -0.87 -0.25 0.00 -1.03 0.00 0.00 55.69 53.48 3d03 s MET 155 Cb -0.15 0.33 -0.20 0.00 -1.53 0.00 0.00 34.83 33.28 3d03 s MET 155 CO 0.03 -0.25 1.05 1.25 -2.03 0.00 0.00 175.02 175.06 3d03 h HIS 156 N 2.91 -0.06 -3.18 3.16 2.76 -1.79 -3.18 115.15 115.77 3d03 h HIS 156 Ca -0.34 -0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.25 3d03 h HIS 156 Cb 1.20 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 30.13 3d03 h HIS 156 CO 0.44 0.51 -0.11 -1.01 -1.30 0.00 0.00 177.93 176.46 3d03 s HIS 157 N -3.60 3.72 0.32 5.26 3.76 -1.26 -0.82 115.29 122.67 3d03 s HIS 157 Ca -0.15 1.11 -0.29 0.00 -0.15 0.00 0.00 55.06 55.58 3d03 s HIS 157 Cb 0.00 -2.45 -0.11 0.00 1.11 0.00 0.00 32.58 31.14 3d03 s HIS 157 CO 0.62 0.52 1.46 -2.14 -0.85 0.00 0.00 174.74 174.34 3d03 s PRO 158 N -0.73 4.21 -0.01 8.40 0.02 -1.26 -4.69 135.00 140.94 3d03 s PRO 158 Ca 0.27 2.43 0.02 0.00 0.02 0.00 0.00 61.00 63.74 3d03 s PRO 158 Cb -0.18 -3.04 0.08 0.00 0.02 0.00 0.00 34.50 31.39 3d03 s PRO 158 CO 0.16 -0.45 0.96 -0.35 -0.33 0.00 0.00 177.00 176.99 3d03 n PRO 159 N 1.37 1.26 -3.55 5.54 -0.04 -1.26 -1.27 135.00 137.06 3d03 n PRO 159 Ca 0.04 -0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 63.05 3d03 n PRO 159 Cb 0.40 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 3d03 n PRO 159 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3d03 s LEU 160 N -0.84 -0.04 0.35 1.53 2.34 -1.26 -4.13 118.68 116.63 3d03 s LEU 160 Ca 0.06 -0.10 -0.27 0.00 0.06 0.00 0.00 54.13 53.88 3d03 s LEU 160 Cb 0.03 2.16 -0.09 0.00 -0.56 0.00 0.00 46.19 47.74 3d03 s LEU 160 CO 0.03 -0.86 1.19 -2.84 -1.06 0.00 0.00 176.35 172.81 3d03 s PRO 161 N -3.48 4.30 0.00 1.48 0.02 -1.26 -4.90 135.00 131.16 3d03 s PRO 161 Ca 0.00 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.04 3d03 s PRO 161 Cb 0.00 -2.93 0.07 0.00 0.02 0.00 0.00 34.50 31.67 3d03 s PRO 161 CO -0.10 -0.13 0.78 1.28 -0.33 0.00 0.00 177.00 178.50 3d03 n LEU 162 N 0.59 1.74 0.00 -5.54 4.77 -1.26 -4.98 117.00 112.31 3d03 n LEU 162 Ca 0.02 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 3d03 n LEU 162 Cb 0.45 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3d03 n LEU 162 CO 0.54 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3d03 n GLY 163 N 0.43 0.73 3.57 -0.72 0.00 -1.26 -5.02 105.19 102.92 3d03 n GLY 163 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3d03 n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d03 s ASN 164 N -2.29 6.49 0.21 1.61 3.04 -1.26 -4.31 114.94 118.42 3d03 s ASN 164 Ca 0.00 0.18 -0.09 0.00 0.04 0.00 0.00 52.86 52.98 3d03 s ASN 164 Cb 0.00 -2.38 0.16 0.00 -1.54 0.00 0.00 41.25 37.48 3d03 s ASN 164 CO 0.00 -0.76 1.83 0.00 -3.04 0.00 0.00 177.10 175.13 3d03 h ALA 165 N 8.63 0.99 -0.16 1.71 0.00 -0.61 0.50 119.26 130.31 3d03 h ALA 165 Ca -0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3d03 h ALA 165 Cb 1.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3d03 h ALA 165 CO 0.91 0.49 0.09 0.37 0.00 0.00 0.00 179.25 181.11 3d03 h GLN 166 N 1.06 0.23 0.01 0.00 4.15 -1.77 -3.38 115.11 115.41 3d03 h GLN 166 Ca 0.27 -0.03 -0.32 0.00 0.77 0.00 0.00 58.65 59.35 3d03 h GLN 166 Cb 0.02 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 3d03 h GLN 166 CO -0.05 0.23 -1.91 -1.33 -1.93 0.00 0.00 178.83 173.85 3d03 n MET 167 N -4.92 0.66 -0.10 1.69 2.81 -0.99 -4.39 117.12 111.88 3d03 n MET 167 Ca -0.04 0.22 -0.05 0.00 -1.81 0.00 0.00 57.70 56.01 3d03 n MET 167 Cb 0.07 -1.72 0.01 0.00 -0.71 0.00 0.00 33.22 30.88 3d03 n MET 167 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3d03 h ASP 168 N 0.01 -0.24 -0.14 7.83 5.19 -1.09 -1.40 116.42 126.57 3d03 h ASP 168 Ca -0.37 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.18 3d03 h ASP 168 Cb 2.07 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 41.76 3d03 h ASP 168 CO 0.06 -0.08 0.24 -0.65 -3.12 0.00 0.00 179.24 175.69 3d03 h PRO 169 N 0.05 0.00 -0.34 3.56 0.11 -1.78 -1.94 132.00 131.65 3d03 h PRO 169 Ca 0.17 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 3d03 h PRO 169 Cb 0.26 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.30 3d03 h PRO 169 CO -0.33 0.00 -0.01 0.44 -0.21 0.00 0.00 178.00 177.89 3d03 n ILE 170 N -3.45 2.46 -0.25 4.15 -5.35 -0.56 -4.87 119.36 111.50 3d03 n ILE 170 Ca 0.01 -2.34 0.00 0.00 -0.27 0.00 0.00 62.75 60.15 3d03 n ILE 170 Cb 0.34 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 3d03 n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d03 n ALA 171 N -0.88 0.00 -2.63 -1.28 0.00 -0.73 -3.96 120.51 111.03 3d03 n ALA 171 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 3d03 n ALA 171 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.43 3d03 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d03 h GLU 173 N 8.33 0.73 -1.12 0.00 4.81 -1.23 -2.49 114.58 123.60 3d03 h GLU 173 Ca -0.21 -0.15 -0.66 0.00 -0.13 0.00 0.00 59.36 58.21 3d03 h GLU 173 Cb 1.06 -0.11 -0.33 0.00 0.63 0.00 0.00 28.75 30.01 3d03 h GLU 173 CO 1.05 0.69 0.41 0.27 -0.73 0.00 0.00 179.01 180.69 3d03 n ASN 174 N -4.54 6.85 0.29 1.04 2.04 -1.26 -4.75 115.26 114.93 3d03 n ASN 174 Ca 0.01 -3.78 0.15 0.00 -0.44 0.00 0.00 54.58 50.52 3d03 n ASN 174 Cb 0.18 -0.81 0.90 0.00 -2.53 0.00 0.00 39.78 37.53 3d03 n ASN 174 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 3d03 h GLY 175 N 2.23 0.00 -0.11 4.83 0.00 -1.65 -1.62 103.07 106.75 3d03 h GLY 175 Ca 0.53 0.00 0.30 0.00 0.00 0.00 0.00 47.33 48.16 3d03 h GLY 175 CO 1.33 0.00 0.75 1.12 0.00 0.00 0.00 176.54 179.74 3d03 h HIS 176 N 0.00 0.10 -0.93 5.60 2.07 -1.86 -0.09 115.15 120.04 3d03 h HIS 176 Ca -0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 3d03 h HIS 176 Cb 0.03 -0.03 -0.05 0.00 2.57 0.00 0.00 27.41 29.94 3d03 h HIS 176 CO 0.00 0.01 0.62 0.00 -3.07 0.00 0.00 177.93 175.49 3d03 h ARG 177 N 0.06 1.22 0.18 5.12 2.47 -1.67 0.24 114.38 122.01 3d03 h ARG 177 Ca 0.51 -0.07 -0.30 0.00 -1.26 0.00 0.00 59.98 58.86 3d03 h ARG 177 Cb 1.93 -0.28 0.02 0.00 -1.65 0.00 0.00 29.97 30.00 3d03 h ARG 177 CO -0.05 0.81 -1.35 1.25 0.56 0.00 0.00 179.97 181.20 3d03 h LEU 178 N 1.26 0.67 -1.48 3.04 5.85 -1.23 -3.07 115.31 120.33 3d03 h LEU 178 Ca 0.34 -0.70 0.03 0.00 0.84 0.00 0.00 57.88 58.40 3d03 h LEU 178 Cb -0.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 3d03 h LEU 178 CO -0.07 1.54 0.39 -0.07 -0.34 0.00 0.00 178.44 179.88 3d03 h LEU 179 N 0.13 0.58 -1.50 2.25 4.07 -1.07 -0.46 115.31 119.30 3d03 h LEU 179 Ca -0.19 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 3d03 h LEU 179 Cb 2.05 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 43.64 3d03 h LEU 179 CO 0.24 0.40 -0.04 0.00 -1.08 0.00 0.00 178.44 177.96 3d03 h ALA 180 N 1.66 1.60 -0.20 1.53 0.00 -0.94 -1.97 119.26 120.93 3d03 h ALA 180 Ca 0.24 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3d03 h ALA 180 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3d03 h ALA 180 CO -0.06 0.30 -0.49 -0.07 0.00 0.00 0.00 179.25 178.92 3d03 h LEU 181 N 0.27 0.61 -0.74 0.00 4.07 -1.02 -1.65 115.31 116.85 3d03 h LEU 181 Ca 0.06 -0.30 -0.13 0.00 0.08 0.00 0.00 57.88 57.59 3d03 h LEU 181 Cb 0.25 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 3d03 h LEU 181 CO 0.01 1.00 -0.41 -0.37 -1.08 0.00 0.00 178.44 177.59 3d03 h VAL 182 N 0.44 1.30 -0.42 1.22 -1.51 -0.67 -0.09 116.25 116.52 3d03 h VAL 182 Ca 0.02 -1.56 0.05 0.00 -1.23 0.00 0.00 66.70 63.98 3d03 h VAL 182 Cb 1.02 1.59 -0.05 0.00 -2.13 0.00 0.00 31.29 31.72 3d03 h VAL 182 CO 0.09 0.49 0.15 -0.33 -1.23 0.00 0.00 177.57 176.74 3d03 h GLU 183 N 0.40 0.30 0.00 5.19 5.08 -1.27 -3.26 114.58 121.02 3d03 h GLU 183 Ca 0.03 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 3d03 h GLU 183 Cb 0.88 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 3d03 h GLU 183 CO 0.07 0.20 -0.93 0.00 -1.00 0.00 0.00 179.01 177.36 3d03 h ARG 184 N 0.31 0.35 -4.67 2.33 3.08 -1.10 -3.42 114.38 111.26 3d03 h ARG 184 Ca 0.20 -0.38 -0.67 0.00 0.07 0.00 0.00 59.98 59.20 3d03 h ARG 184 Cb 0.18 0.11 -0.38 0.00 0.08 0.00 0.00 29.97 29.97 3d03 h ARG 184 CO -0.20 1.06 -0.69 -0.06 -1.07 0.00 0.00 179.97 179.02 3d03 s PHE 185 N -3.24 3.61 0.66 3.04 0.08 -0.06 -4.96 117.98 117.10 3d03 s PHE 185 Ca -0.05 -2.67 0.38 0.00 0.12 0.00 0.00 56.93 54.71 3d03 s PHE 185 Cb 0.09 -2.80 2.08 0.00 -0.57 0.00 0.00 43.02 41.83 3d03 s PHE 185 CO 0.86 -0.93 2.20 -1.35 -0.10 0.00 0.00 175.22 175.89 3d03 h PRO 186 N 7.78 0.00 0.00 0.24 0.11 -1.83 -1.84 132.00 136.46 3d03 h PRO 186 Ca -0.10 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 3d03 h PRO 186 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3d03 h PRO 186 CO 0.56 0.00 -0.24 0.66 -0.21 0.00 0.00 178.00 178.77 3d03 h SER 187 N 0.00 0.00 -2.66 -2.05 4.64 -1.89 -3.42 113.55 108.18 3d03 h SER 187 Ca 0.01 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.79 3d03 h SER 187 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 3d03 h SER 187 CO -0.00 0.24 1.15 -0.22 -0.87 0.00 0.00 176.83 177.13 3d03 s LEU 188 N -6.57 3.38 0.00 5.97 2.96 -0.69 -0.93 118.68 122.79 3d03 s LEU 188 Ca 0.02 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 3d03 s LEU 188 Cb 0.09 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.79 3d03 s LEU 188 CO 0.66 -1.82 0.09 0.35 -1.32 0.00 0.00 176.35 174.31 3d03 n THR 189 N 6.94 0.00 -3.78 3.68 -2.24 -0.89 -4.28 114.28 113.71 3d03 n THR 189 Ca 0.14 -0.46 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 3d03 n THR 189 Cb 0.49 1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 69.59 3d03 n THR 189 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d03 s ARG 190 N -0.73 0.01 -0.20 -0.78 1.81 -1.22 -1.03 118.95 116.80 3d03 s ARG 190 Ca 0.00 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 3d03 s ARG 190 Cb 0.00 -0.19 0.05 0.00 -0.45 0.00 0.00 34.95 34.36 3d03 s ARG 190 CO 0.00 -0.15 -0.06 0.42 -0.68 0.00 0.00 175.30 174.83 3d03 s ILE 191 N 0.95 1.39 -0.09 1.52 1.01 -0.28 -1.08 121.20 124.63 3d03 s ILE 191 Ca -0.08 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 3d03 s ILE 191 Cb -0.11 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 3d03 s ILE 191 CO -0.03 0.05 -0.06 -0.36 0.00 0.00 0.00 174.94 174.53 3d03 s PHE 192 N 1.49 2.95 0.14 3.97 0.08 -0.13 -1.42 117.98 125.07 3d03 s PHE 192 Ca -0.02 -0.06 0.05 0.00 0.12 0.00 0.00 56.93 57.02 3d03 s PHE 192 Cb -0.17 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 3d03 s PHE 192 CO -0.07 0.24 -0.12 0.00 -0.10 0.00 0.00 175.22 175.17 3d03 n GLY 194 N 0.06 2.30 5.00 0.00 0.00 0.00 -1.62 105.19 110.94 3d03 n GLY 194 Ca -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3d03 n GLY 194 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d03 n HIS 195 N 0.00 0.00 1.02 1.61 -0.00 -1.25 -4.54 115.22 112.07 3d03 n HIS 195 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 3d03 n HIS 195 Cb 0.00 0.00 0.63 0.00 -0.00 0.00 0.00 29.99 30.62 3d03 n HIS 195 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3d03 n ASN 196 N 2.87 0.00 -4.02 0.26 4.13 -1.26 -4.95 115.26 112.30 3d03 n ASN 196 Ca 0.00 0.47 -0.33 0.00 1.68 0.00 0.00 54.58 56.39 3d03 n ASN 196 Cb 0.00 -0.49 -0.02 0.00 -1.54 0.00 0.00 39.78 37.73 3d03 n ASN 196 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3d03 n HIS 197 N -1.49 -1.54 -3.61 3.10 8.25 -1.23 -4.36 115.22 114.35 3d03 n HIS 197 Ca 0.07 0.48 -0.09 0.00 -0.26 0.00 0.00 57.72 57.93 3d03 n HIS 197 Cb 0.34 -3.21 -0.06 0.00 1.12 0.00 0.00 29.99 28.17 3d03 n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d03 s SER 198 N -3.99 -0.37 -0.51 0.41 0.15 -0.93 -1.07 113.70 107.38 3d03 s SER 198 Ca 0.22 0.57 -0.23 0.00 0.70 0.00 0.00 55.95 57.20 3d03 s SER 198 Cb -0.10 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.77 3d03 s SER 198 CO 0.93 -0.23 0.84 -0.22 1.20 0.00 0.00 173.24 175.76 3d03 s LEU 199 N -0.48 4.30 -0.07 3.45 2.96 -1.26 -2.93 118.68 124.65 3d03 s LEU 199 Ca 0.01 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 3d03 s LEU 199 Cb -0.03 -2.80 0.02 0.00 0.50 0.00 0.00 46.19 43.89 3d03 s LEU 199 CO -0.03 -1.08 -0.04 -0.89 -1.32 0.00 0.00 176.35 172.99 3d03 s THR 200 N 3.53 0.60 0.02 3.68 2.01 -1.21 -4.98 115.64 119.30 3d03 s THR 200 Ca 0.28 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.24 3d03 s THR 200 Cb -0.14 -0.67 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 3d03 s THR 200 CO 0.19 0.27 -0.13 0.00 -0.69 0.00 0.00 174.62 174.27 3d03 s MET 201 N 1.48 0.90 0.32 4.92 0.23 -1.26 -0.81 119.30 125.08 3d03 s MET 201 Ca -0.02 -0.65 -0.03 0.00 -1.03 0.00 0.00 55.69 53.96 3d03 s MET 201 Cb -0.13 -0.89 0.01 0.00 -1.53 0.00 0.00 34.83 32.30 3d03 s MET 201 CO -0.03 0.22 0.47 -2.37 -2.03 0.00 0.00 175.02 171.28 3d03 n THR 202 N 2.15 0.00 -3.79 3.16 5.66 0.14 -5.01 114.28 116.59 3d03 n THR 202 Ca -0.17 -1.50 -0.14 0.00 -3.05 0.00 0.00 64.05 59.18 3d03 n THR 202 Cb 0.55 0.97 -0.15 0.00 -1.55 0.00 0.00 70.33 70.14 3d03 n THR 202 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 3d03 s GLN 203 N -2.63 -0.02 -0.17 1.09 -0.44 -1.26 -0.77 119.66 115.46 3d03 s GLN 203 Ca 0.24 0.17 -0.01 0.00 -2.50 0.00 0.00 55.36 53.27 3d03 s GLN 203 Cb -0.01 -0.19 0.04 0.00 -1.64 0.00 0.00 33.01 31.21 3d03 s GLN 203 CO 0.18 -0.14 -0.05 -0.47 0.50 0.00 0.00 175.29 175.31 3d03 s TYR 204 N 0.88 1.69 0.00 1.67 5.04 -0.42 -5.00 117.35 121.21 3d03 s TYR 204 Ca -0.07 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.48 3d03 s TYR 204 Cb -0.10 -1.31 0.00 0.00 0.35 0.00 0.00 41.96 40.90 3d03 s TYR 204 CO -0.03 -0.62 0.00 0.54 -1.34 0.00 0.00 175.55 174.11 3d03 n ARG 205 N 4.88 0.00 0.00 4.97 5.12 -1.26 -1.16 116.66 129.21 3d03 n ARG 205 Ca -0.12 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 55.95 3d03 n ARG 205 Cb 0.48 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.49 3d03 n ARG 205 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d03 n GLN 206 N 14.00 0.73 -3.72 5.56 0.00 -1.26 -4.85 117.38 127.84 3d03 n GLN 206 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 57.00 56.49 3d03 n GLN 206 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.67 3d03 n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d03 s ALA 207 N -2.38 3.70 -0.07 2.61 0.00 -0.31 -4.65 121.76 120.67 3d03 s ALA 207 Ca 0.33 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 3d03 s ALA 207 Cb 0.21 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 3d03 s ALA 207 CO 0.44 0.22 0.72 -1.17 0.00 0.00 0.00 175.76 175.97 3d03 s LEU 208 N 0.17 4.31 -0.13 0.00 0.20 -0.20 -1.30 118.68 121.74 3d03 s LEU 208 Ca 0.10 1.21 0.02 0.00 0.69 0.00 0.00 54.13 56.16 3d03 s LEU 208 Cb -0.11 -3.11 0.01 0.00 -0.43 0.00 0.00 46.19 42.54 3d03 s LEU 208 CO -0.00 -0.13 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.09 3d03 s ILE 209 N 0.87 1.93 -0.08 6.68 1.01 0.05 -1.12 121.20 130.54 3d03 s ILE 209 Ca 0.38 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 3d03 s ILE 209 Cb -0.18 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.60 3d03 s ILE 209 CO 0.18 0.53 0.20 -0.55 0.00 0.00 0.00 174.94 175.30 3d03 s SER 210 N 0.83 -0.20 0.44 3.58 0.15 -0.51 -0.68 113.70 117.32 3d03 s SER 210 Ca -0.07 0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 3d03 s SER 210 Cb -0.15 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 3d03 s SER 210 CO -0.01 -0.08 0.71 0.42 1.20 0.00 0.00 173.24 175.47 3d03 s THR 211 N 0.31 4.79 0.19 6.45 -4.23 0.01 -0.69 115.64 122.46 3d03 s THR 211 Ca -0.02 -0.09 0.10 0.00 -1.18 0.00 0.00 61.69 60.50 3d03 s THR 211 Cb -0.03 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 3d03 s THR 211 CO -0.01 -0.68 -0.14 -0.76 -0.54 0.00 0.00 174.62 172.49 3d03 s LEU 212 N -4.61 2.82 0.81 4.79 1.02 -0.64 -3.33 118.68 119.55 3d03 s LEU 212 Ca 0.46 -0.67 -0.12 0.00 0.02 0.00 0.00 54.13 53.81 3d03 s LEU 212 Cb -0.10 -1.51 0.09 0.00 0.02 0.00 0.00 46.19 44.68 3d03 s LEU 212 CO 0.41 0.10 1.17 -2.84 0.02 0.00 0.00 176.35 175.22 3d03 s PRO 213 N -2.81 1.66 0.82 1.29 0.02 -1.22 -2.19 135.00 132.56 3d03 s PRO 213 Ca 0.24 1.62 -0.12 0.00 0.02 0.00 0.00 61.00 62.76 3d03 s PRO 213 Cb -0.08 -1.79 0.08 0.00 0.02 0.00 0.00 34.50 32.73 3d03 s PRO 213 CO 0.14 -2.17 1.10 0.20 -0.33 0.00 0.00 177.00 175.94 3d03 s GLY 214 N -2.43 1.61 0.45 0.52 0.00 -1.26 -4.32 107.32 101.90 3d03 s GLY 214 Ca 0.70 -0.27 0.24 0.00 0.00 0.00 0.00 44.72 45.40 3d03 s GLY 214 CO 0.52 0.19 1.66 -0.91 0.00 0.00 0.00 173.10 174.55 3d03 h THR 215 N -1.17 0.03 0.00 0.90 1.35 -1.55 -3.30 112.91 109.16 3d03 h THR 215 Ca -0.48 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 3d03 h THR 215 Cb 1.28 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 3d03 h THR 215 CO 0.60 0.01 0.00 0.52 -0.25 0.00 0.00 175.52 176.40 3d03 n VAL 216 N -3.10 0.00 -3.44 6.82 0.31 -1.26 -4.76 118.33 112.90 3d03 n VAL 216 Ca 0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.04 3d03 n VAL 216 Cb 0.50 -0.15 -0.05 0.00 -0.91 0.00 0.00 33.84 33.23 3d03 n VAL 216 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 3d03 s HIS 217 N 0.00 3.44 0.34 3.52 0.00 -1.26 -4.55 115.29 116.78 3d03 s HIS 217 Ca 0.00 0.85 0.09 0.00 -3.00 0.00 0.00 55.06 53.00 3d03 s HIS 217 Cb 0.00 -2.24 -0.05 0.00 -4.00 0.00 0.00 32.58 26.29 3d03 s HIS 217 CO 0.00 0.29 0.03 -0.65 -1.00 0.00 0.00 174.74 173.42 3d03 s GLN 218 N -2.75 2.14 -0.14 -0.38 -1.52 -0.22 -4.28 119.66 112.50 3d03 s GLN 218 Ca 0.46 -1.70 0.01 0.00 -1.95 0.00 0.00 55.36 52.18 3d03 s GLN 218 Cb -0.11 -1.98 0.02 0.00 -0.22 0.00 0.00 33.01 30.71 3d03 s GLN 218 CO 0.21 0.14 -0.16 0.08 -0.25 0.00 0.00 175.29 175.31 3d03 s VAL 219 N -2.49 1.68 0.62 1.09 1.01 -0.23 -1.31 120.40 120.76 3d03 s VAL 219 Ca 0.35 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 3d03 s VAL 219 Cb -0.01 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 3d03 s VAL 219 CO 0.20 0.48 1.09 -2.16 0.00 0.00 0.00 175.10 174.70 3d03 s PRO 220 N 1.29 3.10 -0.19 2.72 0.04 -1.26 -4.58 135.00 136.11 3d03 s PRO 220 Ca 0.01 1.34 -0.26 0.00 0.04 0.00 0.00 61.00 62.13 3d03 s PRO 220 Cb -0.13 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 3d03 s PRO 220 CO -0.08 -1.01 0.90 -0.47 0.04 0.00 0.00 177.00 176.38 3d03 s TYR 221 N -2.32 3.39 -0.08 0.56 6.14 -1.26 -4.97 117.35 118.81 3d03 s TYR 221 Ca 0.66 1.32 0.05 0.00 0.64 0.00 0.00 57.07 59.74 3d03 s TYR 221 Cb -0.19 -3.10 -0.00 0.00 0.42 0.00 0.00 41.96 39.09 3d03 s TYR 221 CO 0.37 -0.33 -0.24 0.00 0.64 0.00 0.00 175.55 176.00 3d03 h HIS 223 N 6.46 0.37 0.00 0.00 2.76 -1.96 0.28 115.15 123.06 3d03 h HIS 223 Ca -0.25 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 57.66 3d03 h HIS 223 Cb 1.21 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 3d03 h HIS 223 CO 0.45 1.11 -0.60 0.00 -1.30 0.00 0.00 177.93 177.59 3d03 n ALA 224 N -2.48 2.32 -1.61 5.26 0.00 -1.26 -4.24 120.51 118.49 3d03 n ALA 224 Ca -0.05 -0.29 -0.59 0.00 0.00 0.00 0.00 53.44 52.51 3d03 n ALA 224 Cb 0.91 0.22 -0.08 0.00 0.00 0.00 0.00 19.45 20.50 3d03 n ALA 224 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d03 n ASP 225 N -3.73 1.92 -1.39 0.00 -0.08 -1.26 -4.86 116.55 107.15 3d03 n ASP 225 Ca -0.08 0.94 0.12 0.00 -1.51 0.00 0.00 54.79 54.26 3d03 n ASP 225 Cb 0.28 -1.08 0.33 0.00 2.34 0.00 0.00 41.12 42.99 3d03 n ASP 225 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3d03 n THR 226 N 5.17 1.04 -1.70 5.18 -2.24 -1.26 -4.36 114.28 116.10 3d03 n THR 226 Ca 0.34 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.67 3d03 n THR 226 Cb 0.09 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 3d03 n THR 226 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d03 n ASP 227 N 1.67 3.15 -3.93 3.42 8.00 -1.26 -4.79 116.55 122.81 3d03 n ASP 227 Ca 0.25 1.16 -0.42 0.00 0.71 0.00 0.00 54.79 56.48 3d03 n ASP 227 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 3d03 n ASP 227 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 3d03 n PRO 228 N 1.77 3.04 -2.55 -0.24 -0.04 -1.26 -4.91 135.00 130.80 3d03 n PRO 228 Ca 0.09 -2.89 -0.36 0.00 -0.04 0.00 0.00 63.50 60.30 3d03 n PRO 228 Cb 0.34 -3.27 -0.04 0.00 -0.04 0.00 0.00 33.50 30.49 3d03 n PRO 228 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d03 s TYR 229 N 2.95 3.25 0.12 0.54 2.02 -1.26 -5.09 117.35 119.88 3d03 s TYR 229 Ca 0.47 1.64 -0.02 0.00 -0.37 0.00 0.00 57.07 58.79 3d03 s TYR 229 Cb 0.11 -3.11 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 3d03 s TYR 229 CO -0.04 -0.62 0.07 1.52 -1.57 0.00 0.00 175.55 174.91 3d03 s TYR 230 N -1.70 0.74 0.35 2.71 1.13 -1.26 -4.40 117.35 114.92 3d03 s TYR 230 Ca 0.59 -1.14 -0.10 0.00 -1.41 0.00 0.00 57.07 55.01 3d03 s TYR 230 Cb -0.21 -0.41 0.02 0.00 -1.10 0.00 0.00 41.96 40.27 3d03 s TYR 230 CO 0.26 -0.52 0.62 0.16 -2.51 0.00 0.00 175.55 173.55 3d03 s ASP 231 N -3.02 0.38 -0.49 -0.18 1.47 -0.43 -4.97 116.67 109.43 3d03 s ASP 231 Ca 0.20 -1.24 0.04 0.00 1.18 0.00 0.00 52.55 52.73 3d03 s ASP 231 Cb 0.07 0.73 0.42 0.00 -0.34 0.00 0.00 42.92 43.80 3d03 s ASP 231 CO -0.00 -1.44 1.32 0.18 0.68 0.00 0.00 175.17 175.91 3d03 n LEU 232 N -0.53 5.36 -4.69 2.11 4.77 -1.26 -1.06 117.00 121.70 3d03 n LEU 232 Ca -0.03 -5.02 -0.30 0.00 -0.03 0.00 0.00 56.01 50.62 3d03 n LEU 232 Cb 0.61 -0.56 0.15 0.00 -2.33 0.00 0.00 43.42 41.28 3d03 n LEU 232 CO 0.27 2.10 0.67 -0.94 -1.33 0.00 0.00 177.39 178.15 3d03 s SER 233 N -3.07 3.34 0.26 -1.43 1.04 -1.26 -4.91 113.70 107.67 3d03 s SER 233 Ca 0.50 1.84 -0.31 0.00 0.48 0.00 0.00 55.95 58.47 3d03 s SER 233 Cb 0.41 -2.44 -0.13 0.00 0.10 0.00 0.00 66.02 63.97 3d03 s SER 233 CO -0.17 -2.78 1.45 -2.65 0.98 0.00 0.00 173.24 170.07 3d03 n PRO 234 N -4.00 2.24 -3.10 4.02 -0.02 -1.26 -4.67 135.00 128.21 3d03 n PRO 234 Ca 0.09 0.80 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 3d03 n PRO 234 Cb 0.53 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 3d03 n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d03 s ALA 235 N -0.14 3.52 0.24 3.55 0.00 -1.26 -5.00 121.76 122.66 3d03 s ALA 235 Ca 0.66 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 3d03 s ALA 235 Cb -0.60 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.11 3d03 s ALA 235 CO 0.50 0.06 0.80 -1.54 0.00 0.00 0.00 175.76 175.58 3d03 s SER 236 N -3.37 -0.23 0.41 0.00 1.04 -1.24 -1.98 113.70 108.32 3d03 s SER 236 Ca 0.46 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.37 3d03 s SER 236 Cb -0.10 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 3d03 s SER 236 CO 0.33 -1.22 0.06 0.00 0.98 0.00 0.00 173.24 173.39 3d03 s LEU 238 N -3.65 3.30 -0.15 0.00 2.96 -0.57 -0.59 118.68 119.97 3d03 s LEU 238 Ca 0.25 -0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 54.07 3d03 s LEU 238 Cb 0.06 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 3d03 s LEU 238 CO 0.13 0.30 0.09 -0.04 -1.32 0.00 0.00 176.35 175.50 3d03 s MET 239 N -0.40 3.70 -0.17 1.98 -1.94 0.84 -0.81 119.30 122.50 3d03 s MET 239 Ca 0.06 -0.26 -0.02 0.00 -1.71 0.00 0.00 55.69 53.77 3d03 s MET 239 Cb -0.12 -3.18 -0.01 0.00 2.01 0.00 0.00 34.83 33.52 3d03 s MET 239 CO 0.02 0.51 -0.10 -1.01 -0.01 0.00 0.00 175.02 174.43 3d03 s HIS 240 N -0.28 2.88 -0.04 -0.03 0.09 0.33 -1.05 115.29 117.18 3d03 s HIS 240 Ca 0.09 -0.81 0.04 0.00 -0.00 0.00 0.00 55.06 54.39 3d03 s HIS 240 Cb -0.12 -1.95 -0.00 0.00 -0.00 0.00 0.00 32.58 30.51 3d03 s HIS 240 CO 0.01 -0.37 -0.17 0.50 -0.00 0.00 0.00 174.74 174.72 3d03 s ARG 241 N 0.83 1.78 -0.28 1.40 3.52 0.13 -0.70 118.95 125.63 3d03 s ARG 241 Ca -0.03 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.68 3d03 s ARG 241 Cb -0.15 -1.54 0.01 0.00 -1.56 0.00 0.00 34.95 31.71 3d03 s ARG 241 CO 0.01 0.23 1.14 -1.14 -0.81 0.00 0.00 175.30 174.72 3d03 s GLN 242 N 0.08 4.10 -0.40 5.12 2.00 -0.58 -0.71 119.66 129.27 3d03 s GLN 242 Ca -0.05 1.24 0.02 0.00 -2.00 0.00 0.00 55.36 54.57 3d03 s GLN 242 Cb -0.12 -3.75 0.12 0.00 0.80 0.00 0.00 33.01 30.06 3d03 s GLN 242 CO 0.02 -0.86 0.16 0.08 -0.50 0.00 0.00 175.29 174.19 3d03 s VAL 243 N 3.68 1.71 0.00 1.34 1.01 0.42 -4.60 120.40 123.96 3d03 s VAL 243 Ca 0.48 -2.35 0.00 0.00 0.00 0.00 0.00 61.98 60.12 3d03 s VAL 243 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.00 3d03 s VAL 243 CO 0.15 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 175.11 3d03 n GLY 244 N 3.98 3.10 0.19 4.51 0.00 -1.26 -0.78 105.19 114.92 3d03 n GLY 244 Ca 0.04 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.02 3d03 n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d03 n GLU 245 N 13.57 1.25 -4.21 1.61 4.71 -1.26 -4.88 120.64 131.44 3d03 n GLU 245 Ca 0.00 -0.37 -0.34 0.00 -0.01 0.00 0.00 57.16 56.44 3d03 n GLU 245 Cb 0.00 -1.46 -0.10 0.00 -1.01 0.00 0.00 31.44 28.87 3d03 n GLU 245 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3d03 s GLN 246 N -1.98 3.67 -0.21 3.49 -1.52 0.04 -5.07 119.66 118.08 3d03 s GLN 246 Ca 0.41 -0.41 -0.21 0.00 -1.95 0.00 0.00 55.36 53.20 3d03 s GLN 246 Cb 0.20 -3.03 -0.02 0.00 -0.22 0.00 0.00 33.01 29.94 3d03 s GLN 246 CO 0.33 0.36 0.63 -0.46 -0.25 0.00 0.00 175.29 175.89 3d03 s TRP 247 N 0.09 3.35 -0.12 0.91 -0.11 -1.26 -0.44 118.94 121.37 3d03 s TRP 247 Ca 0.03 0.90 0.03 0.00 1.22 0.00 0.00 56.10 58.27 3d03 s TRP 247 Cb -0.13 -2.80 0.00 0.00 -1.50 0.00 0.00 33.47 29.04 3d03 s TRP 247 CO 0.02 -0.21 -0.22 0.08 -4.62 0.00 0.00 176.95 172.00 3d03 s VAL 248 N 2.04 2.18 -0.09 5.86 1.01 0.11 -4.97 120.40 126.54 3d03 s VAL 248 Ca 0.28 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 3d03 s VAL 248 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3d03 s VAL 248 CO 0.10 0.55 -0.07 -0.44 0.00 0.00 0.00 175.10 175.24 3d03 s SER 249 N 0.52 4.61 0.01 3.32 0.01 -1.26 0.23 113.70 121.14 3d03 s SER 249 Ca -0.14 -0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.04 3d03 s SER 249 Cb -0.17 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.73 3d03 s SER 249 CO 0.05 0.31 0.01 -0.72 0.41 0.00 0.00 173.24 173.29 3d03 s TYR 250 N -0.48 0.18 0.10 2.43 1.13 -0.22 -4.95 117.35 115.53 3d03 s TYR 250 Ca 0.07 -0.37 -0.25 0.00 -1.41 0.00 0.00 57.07 55.11 3d03 s TYR 250 Cb -0.12 -0.14 -0.06 0.00 -1.10 0.00 0.00 41.96 40.54 3d03 s TYR 250 CO 0.02 -0.18 0.78 -1.14 -2.51 0.00 0.00 175.55 172.52 3d03 s GLN 251 N -1.23 4.54 -0.19 -3.49 0.74 -1.26 -0.11 119.66 118.65 3d03 s GLN 251 Ca -0.13 1.13 0.01 0.00 0.05 0.00 0.00 55.36 56.42 3d03 s GLN 251 Cb -0.08 -3.32 0.04 0.00 1.10 0.00 0.00 33.01 30.74 3d03 s GLN 251 CO -0.00 0.39 -0.13 -1.58 -0.55 0.00 0.00 175.29 173.42 3d03 s HIS 252 N -0.49 2.49 0.23 1.67 5.65 0.24 -4.92 115.29 120.16 3d03 s HIS 252 Ca 0.38 -1.58 -0.30 0.00 0.25 0.00 0.00 55.06 53.81 3d03 s HIS 252 Cb -0.22 -1.70 -0.09 0.00 -1.18 0.00 0.00 32.58 29.39 3d03 s HIS 252 CO 0.25 -0.75 1.34 0.45 -0.65 0.00 0.00 174.74 175.38 3d03 s SER 253 N 1.38 6.83 0.00 9.88 0.15 -1.26 -1.23 113.70 129.44 3d03 s SER 253 Ca 0.00 2.50 0.22 0.00 0.70 0.00 0.00 55.95 59.38 3d03 s SER 253 Cb -0.15 -2.62 0.46 0.00 -1.71 0.00 0.00 66.02 62.00 3d03 s SER 253 CO -0.09 -0.57 1.41 0.18 1.20 0.00 0.00 173.24 175.38 3d03 n LEU 254 N 2.34 3.54 -4.86 3.45 4.77 -0.84 -4.89 117.00 120.51 3d03 n LEU 254 Ca 0.06 -1.63 -0.31 0.00 -0.03 0.00 0.00 56.01 54.09 3d03 n LEU 254 Cb 0.42 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3d03 n LEU 254 CO 0.59 0.80 0.70 0.00 -1.33 0.00 0.00 177.39 178.15 3d03 s ALA 255 N -1.34 3.10 -0.19 -1.18 0.00 -1.25 -4.94 121.76 115.95 3d03 s ALA 255 Ca 0.40 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 52.22 3d03 s ALA 255 Cb 0.23 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 3d03 s ALA 255 CO 0.31 -0.55 0.25 -1.01 0.00 0.00 0.00 175.76 174.76 3d03 s HIS 256 N -3.01 3.40 0.18 0.00 3.76 -1.26 -5.06 115.29 113.31 3d03 s HIS 256 Ca 0.56 0.46 -0.06 0.00 -0.15 0.00 0.00 55.06 55.87 3d03 s HIS 256 Cb -0.11 -2.32 -0.02 0.00 1.11 0.00 0.00 32.58 31.24 3d03 s HIS 256 CO 0.47 0.16 0.24 1.52 -0.85 0.00 0.00 174.74 176.28 3d03 s TYR 257 N 0.74 0.66 0.28 1.40 -0.85 -1.26 -5.14 117.35 113.19 3d03 s TYR 257 Ca 0.13 -1.00 -0.29 0.00 -0.52 0.00 0.00 57.07 55.39 3d03 s TYR 257 Cb -0.13 -0.22 -0.09 0.00 0.38 0.00 0.00 41.96 41.90 3d03 s TYR 257 CO 0.04 -0.71 1.08 0.00 -1.52 0.00 0.00 175.55 174.44 3d03 s ALA 258 N -4.04 3.38 0.00 9.51 0.00 -1.26 -4.87 121.76 124.48 3d03 s ALA 258 Ca 0.25 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3d03 s ALA 258 Cb 0.04 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3d03 s ALA 258 CO 0.05 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3d03 n GLY 259 N 1.17 -0.76 3.86 0.00 0.00 -1.26 -4.96 105.19 103.24 3d03 n GLY 259 Ca -0.01 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 3d03 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d03 s PRO 260 N -0.23 2.82 0.45 1.61 0.04 -1.26 -5.21 135.00 133.22 3d03 s PRO 260 Ca 0.00 0.60 0.03 0.00 0.04 0.00 0.00 61.00 61.67 3d03 s PRO 260 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 3d03 s PRO 260 CO 0.00 -1.09 0.09 -1.58 0.04 0.00 0.00 177.00 174.46 3d03 s TRP 261 N -3.25 1.80 -0.15 0.56 0.51 -1.26 -5.15 118.94 112.00 3d03 s TRP 261 Ca 0.58 -1.19 -0.03 0.00 -2.12 0.00 0.00 56.10 53.34 3d03 s TRP 261 Cb -0.12 -1.31 -0.03 0.00 -0.81 0.00 0.00 33.47 31.20 3d03 s TRP 261 CO 0.53 -0.13 -0.05 -0.51 -0.51 0.00 0.00 176.95 176.27 3d03 s LEU 262 N -3.72 3.17 0.28 2.99 1.43 -1.26 -5.08 118.68 116.49 3d03 s LEU 262 Ca 0.16 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 3d03 s LEU 262 Cb 0.02 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.38 3d03 s LEU 262 CO 0.10 0.18 1.47 -0.47 0.23 0.00 0.00 176.35 177.86 3d03 s TYR 263 N 0.28 2.91 -0.04 0.29 5.04 -1.26 -5.02 117.35 119.56 3d03 s TYR 263 Ca -0.04 1.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.60 3d03 s TYR 263 Cb -0.14 -3.89 0.03 0.00 0.35 0.00 0.00 41.96 38.31 3d03 s TYR 263 CO 0.03 -2.83 0.03 0.34 -1.34 0.00 0.00 175.55 171.77 3d03 s ASP 264 N 0.25 1.00 0.31 4.32 -1.08 -1.26 -5.06 116.67 115.14 3d03 s ASP 264 Ca 0.58 0.00 0.01 0.00 -0.52 0.00 0.00 52.55 52.63 3d03 s ASP 264 Cb -0.44 -0.24 0.55 0.00 -1.46 0.00 0.00 42.92 41.33 3d03 s ASP 264 CO 0.47 -0.18 1.92 -0.33 0.52 0.00 0.00 175.17 177.57 3d03 h GLU 265 N 8.01 0.97 -0.62 4.34 5.08 -1.98 -0.57 114.58 129.81 3d03 h GLU 265 Ca -0.25 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 3d03 h GLU 265 Cb 1.13 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 3d03 h GLU 265 CO 0.29 0.64 0.16 -0.97 -1.00 0.00 0.00 179.01 178.13 3d03 h ASN 266 N 1.00 0.90 0.04 1.42 -0.00 -1.98 -1.38 115.58 115.59 3d03 h ASN 266 Ca 0.37 -0.17 -0.25 0.00 -0.00 0.00 0.00 56.30 56.25 3d03 h ASN 266 Cb 0.17 -0.24 0.02 0.00 -0.00 0.00 0.00 38.32 38.27 3d03 h ASN 266 CO -0.13 0.87 -0.97 0.40 -0.00 0.00 0.00 177.43 177.60 3d03 h ILE 267 N 0.92 1.30 0.04 2.57 2.04 -1.73 -3.05 117.51 119.61 3d03 h ILE 267 Ca 0.20 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.84 3d03 h ILE 267 Cb 0.32 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 3d03 h ILE 267 CO -0.00 0.69 -0.05 -1.28 0.00 0.00 0.00 178.15 177.50 3d03 h SER 268 N 0.40 -0.14 -3.26 1.72 0.87 -1.05 -3.38 113.55 108.70 3d03 h SER 268 Ca -0.10 0.02 -0.62 0.00 -1.23 0.00 0.00 61.79 59.86 3d03 h SER 268 Cb 1.61 0.05 -0.41 0.00 -0.44 0.00 0.00 62.40 63.22 3d03 h SER 268 CO 0.19 -0.08 -0.70 0.00 -0.53 0.00 0.00 176.83 175.71 3d03 s PRO 270 N -0.51 2.71 0.00 0.00 0.04 -1.15 -4.72 135.00 131.37 3d03 s PRO 270 Ca 0.23 1.67 0.17 0.00 0.04 0.00 0.00 61.00 63.11 3d03 s PRO 270 Cb -0.12 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.65 3d03 s PRO 270 CO -0.10 -1.37 1.05 2.41 0.04 0.00 0.00 177.00 179.02