#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 1.13 -0.07 -0.89 2.96 -1.26 -1.73 118.68 118.82 3d03 s LEU 2 Ca 0.00 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3d03 s LEU 2 Cb 0.00 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 3d03 s LEU 2 CO 0.00 -0.13 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.00 3d03 s LEU 3 N 1.73 2.70 -0.19 -0.68 1.02 0.57 -0.40 118.68 123.44 3d03 s LEU 3 Ca 0.05 -0.24 -0.09 0.00 0.02 0.00 0.00 54.13 53.88 3d03 s LEU 3 Cb -0.13 -1.56 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 3d03 s LEU 3 CO -0.08 0.31 0.10 0.00 0.02 0.00 0.00 176.35 176.70 3d03 s ALA 4 N -0.50 3.60 -0.20 4.21 0.00 -0.81 -0.62 121.76 127.43 3d03 s ALA 4 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3d03 s ALA 4 Cb -0.12 -2.06 0.05 0.00 0.00 0.00 0.00 23.12 21.00 3d03 s ALA 4 CO 0.02 0.21 -0.06 -1.58 0.00 0.00 0.00 175.76 174.35 3d03 s HIS 5 N 0.23 2.08 0.31 0.00 2.46 0.25 -0.43 115.29 120.20 3d03 s HIS 5 Ca 0.07 -1.45 0.10 0.00 0.47 0.00 0.00 55.06 54.24 3d03 s HIS 5 Cb -0.12 -1.47 -0.05 0.00 -0.13 0.00 0.00 32.58 30.82 3d03 s HIS 5 CO -0.01 -0.71 -0.03 0.96 -2.47 0.00 0.00 174.74 172.49 3d03 s ILE 6 N 1.50 2.78 -0.00 0.89 -4.36 -0.27 -1.58 121.20 120.17 3d03 s ILE 6 Ca -0.03 -2.03 -0.17 0.00 -0.26 0.00 0.00 60.65 58.16 3d03 s ILE 6 Cb -0.17 -2.72 0.03 0.00 1.25 0.00 0.00 42.46 40.84 3d03 s ILE 6 CO -0.07 -0.27 0.36 -0.55 0.24 0.00 0.00 174.94 174.65 3d03 s SER 7 N -3.67 -0.24 -1.11 4.36 0.15 -1.26 -1.88 113.70 110.04 3d03 s SER 7 Ca 0.33 0.11 -0.05 0.00 0.70 0.00 0.00 55.95 57.04 3d03 s SER 7 Cb -0.02 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 3d03 s SER 7 CO 0.19 -0.51 0.93 0.47 1.20 0.00 0.00 173.24 175.51 3d03 n ASP 8 N 1.05 -4.96 -0.01 5.45 9.92 -0.62 -2.00 116.55 125.39 3d03 n ASP 8 Ca -0.21 -0.70 -0.04 0.00 -0.53 0.00 0.00 54.79 53.31 3d03 n ASP 8 Cb 0.57 -5.04 0.19 0.00 -0.64 0.00 0.00 41.12 36.20 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 -1.40 1.26 -6.33 -3.53 1.35 -1.66 -3.34 112.91 99.25 3d03 h THR 9 Ca -0.61 -1.22 -0.47 0.00 -0.55 0.00 0.00 66.41 63.56 3d03 h THR 9 Cb 1.32 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 3d03 h THR 9 CO 0.47 0.39 -0.83 1.41 -0.25 0.00 0.00 175.52 176.71 3d03 n HIS 10 N -4.14 -1.91 -1.67 4.73 8.25 -0.58 -4.87 115.22 115.03 3d03 n HIS 10 Ca -0.00 0.83 -0.41 0.00 -0.26 0.00 0.00 57.72 57.87 3d03 n HIS 10 Cb 0.39 -3.95 0.01 0.00 1.12 0.00 0.00 29.99 27.56 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 -4.43 1.82 -3.83 4.41 3.72 0.15 -4.15 117.46 115.15 3d03 n PHE 11 Ca -0.18 0.53 -0.23 0.00 -0.05 0.00 0.00 57.45 57.52 3d03 n PHE 11 Cb 0.62 -2.33 -0.04 0.00 -0.94 0.00 0.00 39.48 36.79 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 -2.11 2.37 0.92 -1.08 1.81 -1.26 -1.65 118.95 117.94 3d03 s ARG 12 Ca 0.61 -1.75 -0.12 0.00 -1.72 0.00 0.00 55.73 52.75 3d03 s ARG 12 Cb -0.53 -2.18 0.14 0.00 -0.45 0.00 0.00 34.95 31.93 3d03 s ARG 12 CO 0.58 -0.25 1.10 -1.54 -0.68 0.00 0.00 175.30 174.51 3d03 s SER 13 N -4.08 3.32 0.21 0.23 1.04 -1.26 -4.62 113.70 108.54 3d03 s SER 13 Ca 0.43 1.23 -0.32 0.00 0.48 0.00 0.00 55.95 57.77 3d03 s SER 13 Cb -0.00 -1.89 -0.13 0.00 0.10 0.00 0.00 66.02 64.10 3d03 s SER 13 CO 0.25 -2.70 1.65 -1.14 0.98 0.00 0.00 173.24 172.28 3d03 n ARG 14 N -3.90 2.57 -1.07 4.02 0.63 -1.26 -1.25 116.66 116.40 3d03 n ARG 14 Ca 0.06 0.92 -0.02 0.00 -0.92 0.00 0.00 57.85 57.89 3d03 n ARG 14 Cb 0.57 -2.73 -0.01 0.00 0.45 0.00 0.00 32.46 30.74 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 3.49 0.46 3.67 5.14 0.00 -1.26 -5.01 105.19 111.68 3d03 n GLY 15 Ca 0.15 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.47 2.56 0.05 1.61 0.41 -0.38 -5.13 118.70 116.35 3d03 s GLU 16 Ca 0.00 -0.80 0.05 0.00 -0.41 0.00 0.00 54.97 53.81 3d03 s GLU 16 Cb 0.00 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.77 3d03 s GLU 16 CO 0.00 0.56 -0.09 0.15 -0.49 0.00 0.00 175.26 175.39 3d03 s LYS 17 N -2.10 2.33 0.10 1.61 1.02 -1.26 -4.69 119.74 116.74 3d03 s LYS 17 Ca 0.24 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 3d03 s LYS 17 Cb -0.12 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 34.71 3d03 s LYS 17 CO 0.16 0.56 1.78 -1.17 -0.92 0.00 0.00 175.35 175.75 3d03 s LEU 18 N -1.76 4.39 -0.94 3.17 0.20 0.73 -1.41 118.68 123.06 3d03 s LEU 18 Ca 0.19 2.66 0.00 0.00 0.69 0.00 0.00 54.13 57.67 3d03 s LEU 18 Cb -0.11 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.09 3d03 s LEU 18 CO 0.10 -0.97 0.00 -1.22 -0.29 0.00 0.00 176.35 173.97 3d03 n TYR 19 N 5.77 -0.04 -0.01 5.38 4.01 -1.26 -1.09 117.16 129.91 3d03 n TYR 19 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 3d03 n TYR 19 Cb 0.39 -2.52 0.00 0.00 -0.31 0.00 0.00 39.34 36.91 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 0.32 1.36 0.00 2.72 0.00 -0.50 -4.81 105.19 104.28 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 -3.39 1.61 -1.74 -0.96 -4.76 117.46 106.22 3d03 n PHE 21 Ca 0.00 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.49 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 -0.37 5.16 -1.32 1.97 1.01 -0.25 -4.91 121.20 122.49 3d03 s ILE 22 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 3d03 s ILE 22 Cb 0.00 -3.80 0.11 0.00 0.01 0.00 0.00 42.46 38.78 3d03 s ILE 22 CO 0.00 -0.04 1.85 -0.67 0.00 0.00 0.00 174.94 176.08 3d03 n ASP 23 N 5.39 4.73 -0.07 3.58 -0.08 -1.26 -0.19 116.55 128.65 3d03 n ASP 23 Ca -0.09 -2.96 -0.00 0.00 -1.51 0.00 0.00 54.79 50.23 3d03 n ASP 23 Cb 0.50 -1.62 0.28 0.00 2.34 0.00 0.00 41.12 42.62 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 4.46 1.19 -0.14 5.18 -1.51 -1.91 -0.87 116.25 122.66 3d03 h VAL 24 Ca 0.44 -0.63 -0.01 0.00 -1.23 0.00 0.00 66.70 65.27 3d03 h VAL 24 Cb 0.74 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 3d03 h VAL 24 CO 1.58 0.24 0.05 0.78 -1.23 0.00 0.00 177.57 178.99 3d03 h ASN 25 N 0.68 0.20 -0.59 4.19 2.35 -1.87 0.15 115.58 120.69 3d03 h ASN 25 Ca 0.16 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 3d03 h ASN 25 Cb 0.19 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3d03 h ASN 25 CO -0.01 0.33 0.12 0.00 -1.65 0.00 0.00 177.43 176.22 3d03 h ALA 26 N 0.87 0.78 -0.46 -0.83 0.00 -1.93 -1.86 119.26 115.81 3d03 h ALA 26 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3d03 h ALA 26 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3d03 h ALA 26 CO -0.00 0.50 0.22 0.00 0.00 0.00 0.00 179.25 179.97 3d03 h ALA 27 N 1.02 0.60 -0.73 0.00 0.00 -0.87 -1.24 119.26 118.04 3d03 h ALA 27 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3d03 h ALA 27 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3d03 h ALA 27 CO 0.01 0.17 0.30 -0.91 0.00 0.00 0.00 179.25 178.82 3d03 h ASN 28 N 0.61 0.97 -0.26 0.00 -0.26 -0.95 -0.27 115.58 115.42 3d03 h ASN 28 Ca 0.16 -0.13 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 3d03 h ASN 28 Cb 0.13 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 3d03 h ASN 28 CO -0.02 0.86 -0.04 0.00 -1.06 0.00 0.00 177.43 177.16 3d03 h ALA 29 N 1.29 1.23 0.66 -0.83 0.00 -1.02 -0.07 119.26 120.51 3d03 h ALA 29 Ca 0.25 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3d03 h ALA 29 Cb 0.18 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d03 h ALA 29 CO -0.02 0.51 -0.32 0.22 0.00 0.00 0.00 179.25 179.64 3d03 h ASP 30 N 0.57 -0.75 -0.65 0.00 1.82 -0.89 -1.73 116.42 114.79 3d03 h ASP 30 Ca 0.11 0.02 0.13 0.00 -0.39 0.00 0.00 57.03 56.90 3d03 h ASP 30 Cb 0.43 0.19 -0.12 0.00 0.68 0.00 0.00 39.33 40.51 3d03 h ASP 30 CO 0.02 -0.53 -0.19 0.58 -1.61 0.00 0.00 179.24 177.52 3d03 h VAL 31 N -0.90 0.32 -0.39 2.25 2.07 -0.81 0.14 116.25 118.93 3d03 h VAL 31 Ca -0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 3d03 h VAL 31 Cb 0.68 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 3d03 h VAL 31 CO 0.15 0.00 0.07 0.58 0.02 0.00 0.00 177.57 178.39 3d03 h VAL 32 N -0.02 0.80 -0.41 2.57 2.07 -0.89 -0.48 116.25 119.88 3d03 h VAL 32 Ca 0.30 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 3d03 h VAL 32 Cb 0.49 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3d03 h VAL 32 CO -0.68 0.04 0.01 0.28 0.02 0.00 0.00 177.57 177.24 3d03 h SER 33 N 0.20 0.62 -0.44 0.57 0.02 -0.46 -0.36 113.55 113.69 3d03 h SER 33 Ca 0.19 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3d03 h SER 33 Cb 0.22 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3d03 h SER 33 CO -0.25 0.68 0.25 1.56 -1.14 0.00 0.00 176.83 177.93 3d03 h GLN 34 N 0.62 0.49 -0.42 3.45 4.20 -0.11 -1.57 115.11 121.77 3d03 h GLN 34 Ca 0.13 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3d03 h GLN 34 Cb 0.37 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3d03 h GLN 34 CO 0.01 0.32 0.07 -0.07 -0.67 0.00 0.00 178.83 178.50 3d03 h LEU 35 N 0.50 0.66 -2.25 1.46 3.38 -0.69 -2.38 115.31 116.00 3d03 h LEU 35 Ca 0.18 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3d03 h LEU 35 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3d03 h LEU 35 CO -0.09 0.75 0.15 0.78 0.09 0.00 0.00 178.44 180.12 3d03 h ASN 36 N 0.54 0.00 0.19 -0.43 -0.26 -0.91 -2.82 115.58 111.90 3d03 h ASN 36 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3d03 h ASN 36 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 3d03 h ASN 36 CO 0.01 0.00 -0.54 0.00 -1.06 0.00 0.00 177.43 175.84 3d03 n ALA 37 N -2.36 3.70 -1.58 -0.83 0.00 -0.61 -4.97 120.51 113.86 3d03 n ALA 37 Ca 0.01 -0.49 -0.48 0.00 0.00 0.00 0.00 53.44 52.47 3d03 n ALA 37 Cb 0.26 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.92 1.54 -0.01 0.00 4.77 -1.03 -4.92 117.00 116.43 3d03 n LEU 38 Ca 0.08 1.15 -0.16 0.00 -0.03 0.00 0.00 56.01 57.04 3d03 n LEU 38 Cb 0.37 -1.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.13 3d03 n LEU 38 CO 0.33 -1.33 0.33 0.03 -1.33 0.00 0.00 177.39 175.41 3d03 h ARG 39 N 3.14 0.37 -5.36 3.23 3.08 -1.93 -3.38 114.38 113.53 3d03 h ARG 39 Ca -0.42 -0.36 -0.65 0.00 0.07 0.00 0.00 59.98 58.62 3d03 h ARG 39 Cb 1.34 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 31.33 3d03 h ARG 39 CO 0.69 1.03 0.31 -1.21 -1.07 0.00 0.00 179.97 179.72 3d03 s GLU 40 N -3.34 3.20 -0.05 0.04 2.02 -1.26 -5.04 118.70 114.28 3d03 s GLU 40 Ca -0.14 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 53.96 3d03 s GLU 40 Cb 0.03 -4.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 3d03 s GLU 40 CO 0.80 -1.41 0.73 1.03 0.02 0.00 0.00 175.26 176.43 3d03 s ARG 41 N 3.32 4.45 0.86 1.61 0.52 -1.26 -5.04 118.95 123.41 3d03 s ARG 41 Ca 0.22 0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 56.27 3d03 s ARG 41 Cb -0.16 -3.44 0.11 0.00 0.52 0.00 0.00 34.95 31.98 3d03 s ARG 41 CO 0.14 0.09 1.14 -2.14 0.02 0.00 0.00 175.30 174.55 3d03 s PRO 42 N 0.70 1.42 0.30 3.54 0.02 -1.26 -4.93 135.00 134.78 3d03 s PRO 42 Ca 0.39 1.50 0.16 0.00 0.02 0.00 0.00 61.00 63.07 3d03 s PRO 42 Cb -0.18 -1.78 0.22 0.00 0.02 0.00 0.00 34.50 32.78 3d03 s PRO 42 CO 0.20 -2.33 1.52 -0.44 -0.33 0.00 0.00 177.00 175.61 3d03 h ASP 43 N -1.52 0.00 -4.91 2.53 3.32 -1.13 -3.48 116.42 111.24 3d03 h ASP 43 Ca -0.44 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.67 3d03 h ASP 43 Cb 1.26 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.69 3d03 h ASP 43 CO 0.45 0.48 0.34 0.00 -1.72 0.00 0.00 179.24 178.79 3d03 s ALA 44 N -3.11 -1.64 -0.12 3.45 0.00 -1.23 -4.34 121.76 114.75 3d03 s ALA 44 Ca 0.03 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.57 3d03 s ALA 44 Cb 0.08 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.90 3d03 s ALA 44 CO 0.73 -0.80 -0.23 0.08 0.00 0.00 0.00 175.76 175.55 3d03 s VAL 45 N -3.49 2.09 -0.16 0.00 1.01 -0.37 -1.93 120.40 117.54 3d03 s VAL 45 Ca 0.05 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 3d03 s VAL 45 Cb -0.02 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 3d03 s VAL 45 CO -0.08 0.55 0.15 -0.69 0.00 0.00 0.00 175.10 175.04 3d03 s VAL 46 N 0.60 5.43 -0.27 2.92 1.01 0.43 -0.92 120.40 129.59 3d03 s VAL 46 Ca -0.12 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3d03 s VAL 46 Cb -0.17 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.81 3d03 s VAL 46 CO 0.03 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 3d03 s VAL 47 N -0.15 2.18 -0.60 2.92 1.01 -0.16 -1.11 120.40 124.48 3d03 s VAL 47 Ca 0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 61.98 60.36 3d03 s VAL 47 Cb -0.12 -2.32 0.20 0.00 0.00 0.00 0.00 36.38 34.14 3d03 s VAL 47 CO 0.01 -0.09 2.42 -1.54 0.00 0.00 0.00 175.10 175.90 3d03 n SER 48 N 4.41 6.93 0.00 3.32 3.41 -0.79 -1.88 113.62 129.02 3d03 n SER 48 Ca -0.12 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 3d03 n SER 48 Cb 0.42 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 0.23 1.80 3.75 5.00 0.00 -0.65 -4.13 105.19 111.20 3d03 n GLY 49 Ca 0.50 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -4.22 -0.11 1.61 8.00 -1.26 -1.59 116.55 118.97 3d03 n ASP 50 Ca 0.00 -1.03 -0.11 0.00 0.71 0.00 0.00 54.79 54.37 3d03 n ASP 50 Cb 0.00 -3.24 -0.03 0.00 -0.02 0.00 0.00 41.12 37.83 3d03 n ASP 50 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d03 h ILE 51 N -1.93 1.26 -1.84 0.53 1.08 -1.93 -1.47 117.51 113.21 3d03 h ILE 51 Ca -0.66 -0.97 -0.56 0.00 -0.39 0.00 0.00 64.86 62.28 3d03 h ILE 51 Cb 1.37 1.26 -0.08 0.00 -3.07 0.00 0.00 36.82 36.29 3d03 h ILE 51 CO 0.51 0.32 -0.55 0.68 -0.69 0.00 0.00 178.15 178.42 3d03 s VAL 52 N -4.97 2.80 -0.02 1.67 -7.23 -1.26 -0.68 120.40 110.71 3d03 s VAL 52 Ca -0.13 -1.76 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 3d03 s VAL 52 Cb 0.09 -2.94 -0.30 0.00 0.56 0.00 0.00 36.38 33.79 3d03 s VAL 52 CO 0.77 -0.16 0.77 -1.13 -0.31 0.00 0.00 175.10 175.05 3d03 h ASN 53 N 1.59 0.57 0.00 4.85 -1.24 -1.47 -3.40 115.58 116.47 3d03 h ASN 53 Ca -0.43 -0.79 0.00 0.00 0.71 0.00 0.00 56.30 55.79 3d03 h ASN 53 Cb 1.25 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.12 3d03 h ASN 53 CO 0.65 1.66 0.00 0.00 -1.29 0.00 0.00 177.43 178.45 3d03 n GLY 55 N 0.17 -0.02 3.87 0.00 0.00 -1.02 -4.99 105.19 103.22 3d03 n GLY 55 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.93 3.60 0.30 1.61 0.52 -1.26 -4.64 118.95 114.14 3d03 s ARG 56 Ca 0.10 -0.00 0.06 0.00 -0.52 0.00 0.00 55.73 55.37 3d03 s ARG 56 Cb -0.05 -3.14 0.76 0.00 0.52 0.00 0.00 34.95 33.05 3d03 s ARG 56 CO 0.13 0.70 1.74 -1.35 0.02 0.00 0.00 175.30 176.54 3d03 h PRO 57 N 4.43 0.60 0.00 3.54 0.11 -2.00 -1.23 132.00 137.46 3d03 h PRO 57 Ca -0.52 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3d03 h PRO 57 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d03 h PRO 57 CO 0.63 0.40 0.00 1.05 -0.21 0.00 0.00 178.00 179.86 3d03 h GLU 58 N 0.62 0.00 0.03 1.05 9.09 -1.98 -1.13 114.58 122.26 3d03 h GLU 58 Ca 0.58 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.76 3d03 h GLU 58 Cb 1.01 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.13 3d03 h GLU 58 CO -0.44 0.00 -0.93 0.93 0.05 0.00 0.00 179.01 178.62 3d03 h GLU 59 N 0.00 0.58 -0.38 1.06 5.08 -1.49 -3.10 114.58 116.33 3d03 h GLU 59 Ca 0.00 -0.66 -0.02 0.00 -1.00 0.00 0.00 59.36 57.67 3d03 h GLU 59 Cb 0.69 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3d03 h GLU 59 CO 0.00 1.26 0.13 1.88 -1.00 0.00 0.00 179.01 181.28 3d03 h TYR 60 N 0.18 0.53 -0.57 4.33 0.05 -1.03 -0.17 116.97 120.29 3d03 h TYR 60 Ca -0.12 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.73 3d03 h TYR 60 Cb 1.61 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 39.11 3d03 h TYR 60 CO 0.12 0.44 0.17 1.96 -1.05 0.00 0.00 178.16 179.81 3d03 h GLN 61 N 0.53 0.32 -0.27 4.88 4.20 -1.22 0.68 115.11 124.24 3d03 h GLN 61 Ca 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 3d03 h GLN 61 Cb 0.15 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3d03 h GLN 61 CO -0.01 0.21 -0.01 0.28 -0.67 0.00 0.00 178.83 178.63 3d03 h VAL 62 N 0.33 1.26 -0.72 -0.54 2.07 -1.32 -2.68 116.25 114.65 3d03 h VAL 62 Ca 0.29 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.86 3d03 h VAL 62 Cb 0.37 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3d03 h VAL 62 CO -0.32 0.30 0.48 0.00 0.02 0.00 0.00 177.57 178.05 3d03 h ALA 63 N 0.81 0.92 -0.48 1.67 0.00 -0.75 -0.43 119.26 120.99 3d03 h ALA 63 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d03 h ALA 63 Cb 0.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3d03 h ALA 63 CO 0.02 0.34 0.28 -0.09 0.00 0.00 0.00 179.25 179.80 3d03 h ARG 64 N 0.98 0.66 0.16 0.00 2.43 -0.86 0.10 114.38 117.85 3d03 h ARG 64 Ca 0.27 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3d03 h ARG 64 Cb -0.11 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 3d03 h ARG 64 CO -0.06 0.49 -0.08 0.37 -1.51 0.00 0.00 179.97 179.19 3d03 h GLN 65 N 0.64 -0.20 -0.02 0.20 4.15 -1.11 0.79 115.11 119.56 3d03 h GLN 65 Ca 0.17 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3d03 h GLN 65 Cb 0.01 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3d03 h GLN 65 CO -0.03 -0.08 -0.05 0.82 -1.93 0.00 0.00 178.83 177.56 3d03 h ILE 66 N -0.28 1.47 -0.24 2.39 2.04 -0.96 -3.01 117.51 118.92 3d03 h ILE 66 Ca -0.02 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.29 3d03 h ILE 66 Cb 0.22 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3d03 h ILE 66 CO 0.04 0.39 -0.21 -0.07 0.00 0.00 0.00 178.15 178.30 3d03 h LEU 67 N -0.52 0.44 -1.69 1.44 3.38 -0.90 -1.73 115.31 115.73 3d03 h LEU 67 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3d03 h LEU 67 Cb 0.66 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3d03 h LEU 67 CO 0.01 0.65 0.00 1.23 0.09 0.00 0.00 178.44 180.42 3d03 h GLY 68 N 0.97 0.00 -1.20 0.83 0.00 -0.85 -2.00 103.07 100.83 3d03 h GLY 68 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3d03 h GLY 68 CO 0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.44 3d03 n SER 69 N -2.39 2.24 -4.72 0.19 3.41 -0.65 -4.88 113.62 106.82 3d03 n SER 69 Ca -0.02 -1.75 -0.42 0.00 -0.26 0.00 0.00 58.87 56.43 3d03 n SER 69 Cb 0.04 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.92 4.39 -0.33 1.04 1.43 -0.75 -4.93 118.68 117.60 3d03 s LEU 70 Ca 0.34 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.68 3d03 s LEU 70 Cb 0.20 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 3d03 s LEU 70 CO 0.31 -0.56 2.96 0.59 0.23 0.00 0.00 176.35 179.88 3d03 n ASN 71 N 3.46 6.15 -3.81 2.29 3.02 -1.26 -4.88 115.26 120.24 3d03 n ASN 71 Ca 0.09 -3.01 -0.11 0.00 -0.03 0.00 0.00 54.58 51.51 3d03 n ASN 71 Cb 0.43 -1.27 -0.08 0.00 -0.61 0.00 0.00 39.78 38.25 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 -1.02 -0.04 0.38 3.10 2.02 -1.26 -5.05 117.35 115.47 3d03 s TYR 72 Ca 0.60 -0.08 -0.28 0.00 -0.37 0.00 0.00 57.07 56.94 3d03 s TYR 72 Cb 0.36 0.03 -0.11 0.00 -0.40 0.00 0.00 41.96 41.84 3d03 s TYR 72 CO -0.16 -0.43 1.43 -2.30 -1.57 0.00 0.00 175.55 172.52 3d03 n PRO 73 N 0.86 2.49 -4.54 -1.71 -0.02 -1.26 -4.84 135.00 125.98 3d03 n PRO 73 Ca -0.20 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 3d03 n PRO 73 Cb 0.58 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 3d03 n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d03 s LEU 74 N -1.84 2.76 -0.24 2.45 1.43 -1.26 -1.24 118.68 120.74 3d03 s LEU 74 Ca 0.55 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 3d03 s LEU 74 Cb -0.50 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.17 3d03 s LEU 74 CO 0.63 0.24 -0.08 -0.31 0.23 0.00 0.00 176.35 177.06 3d03 s TYR 75 N -0.99 2.72 -0.12 0.29 2.02 -0.10 -4.59 117.35 116.58 3d03 s TYR 75 Ca 0.16 -1.93 -0.00 0.00 -0.37 0.00 0.00 57.07 54.92 3d03 s TYR 75 Cb -0.11 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 3d03 s TYR 75 CO 0.07 -0.81 -0.12 -0.51 -1.57 0.00 0.00 175.55 172.62 3d03 s LEU 76 N 1.29 2.81 0.14 -1.29 1.43 -1.26 -0.99 118.68 120.81 3d03 s LEU 76 Ca -0.06 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 3d03 s LEU 76 Cb -0.19 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3d03 s LEU 76 CO -0.06 0.19 -0.17 0.27 0.23 0.00 0.00 176.35 176.81 3d03 s ILE 77 N 0.18 1.62 0.59 -0.59 -4.36 -0.79 -5.00 121.20 112.86 3d03 s ILE 77 Ca -0.07 -1.79 -0.10 0.00 -0.26 0.00 0.00 60.65 58.44 3d03 s ILE 77 Cb -0.15 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 3d03 s ILE 77 CO 0.05 -0.32 0.98 -2.16 0.24 0.00 0.00 174.94 173.73 3d03 s PRO 78 N -2.62 3.55 0.17 0.37 0.05 -1.26 -1.63 135.00 133.63 3d03 s PRO 78 Ca 0.12 0.61 0.00 0.00 0.05 0.00 0.00 61.00 61.78 3d03 s PRO 78 Cb -0.06 -2.14 0.00 0.00 0.05 0.00 0.00 34.50 32.35 3d03 s PRO 78 CO 0.05 -0.52 0.04 0.41 0.05 0.00 0.00 177.00 177.03 3d03 n GLY 79 N -2.66 3.68 0.27 0.56 0.00 -1.26 -4.44 105.19 101.33 3d03 n GLY 79 Ca 0.05 -2.25 0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 0.35 0.00 1.18 1.61 -1.07 -1.90 -2.48 115.58 113.27 3d03 h ASN 80 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.24 3d03 h ASN 80 Cb 0.43 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 3d03 h ASN 80 CO 0.22 0.11 -0.03 1.41 0.07 0.00 0.00 177.43 179.21 3d03 n HIS 81 N -3.43 0.40 -2.47 4.14 8.25 -1.26 -4.87 115.22 115.98 3d03 n HIS 81 Ca -0.01 0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 3d03 n HIS 81 Cb 0.27 -0.68 -0.01 0.00 1.12 0.00 0.00 29.99 30.69 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 6.37 -0.22 0.41 1.01 -0.94 -2.42 116.67 117.22 3d03 s ASP 82 Ca 0.12 1.19 -0.06 0.00 0.71 0.00 0.00 52.55 54.51 3d03 s ASP 82 Cb 0.16 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 3d03 s ASP 82 CO 0.57 -0.61 0.03 -0.62 0.21 0.00 0.00 175.17 174.75 3d03 s ASP 83 N -3.74 4.95 0.15 0.27 -1.08 -1.26 -4.90 116.67 111.05 3d03 s ASP 83 Ca 0.52 -0.20 -0.17 0.00 -0.52 0.00 0.00 52.55 52.18 3d03 s ASP 83 Cb -0.10 -1.86 0.02 0.00 -1.46 0.00 0.00 42.92 39.51 3d03 s ASP 83 CO 0.42 0.03 1.78 0.11 0.52 0.00 0.00 175.17 178.03 3d03 h LYS 84 N 7.76 0.35 -0.31 4.34 1.57 -1.94 0.60 116.57 128.94 3d03 h LYS 84 Ca -0.37 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.34 3d03 h LYS 84 Cb 1.17 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3d03 h LYS 84 CO 0.60 0.23 -0.00 0.00 -0.57 0.00 0.00 179.45 179.71 3d03 h ALA 85 N 1.16 0.42 -0.40 3.86 0.00 -1.96 -2.46 119.26 119.89 3d03 h ALA 85 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3d03 h ALA 85 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3d03 h ALA 85 CO -0.08 0.17 -0.04 -0.07 0.00 0.00 0.00 179.25 179.22 3d03 h LEU 86 N 0.35 0.63 -0.46 0.00 3.38 -1.91 -1.31 115.31 115.98 3d03 h LEU 86 Ca 0.09 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.99 3d03 h LEU 86 Cb 0.44 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 3d03 h LEU 86 CO 0.02 0.73 -0.02 0.15 0.09 0.00 0.00 178.44 179.41 3d03 h PHE 87 N 0.61 -0.06 -0.14 1.13 3.04 -0.73 0.19 116.94 120.99 3d03 h PHE 87 Ca 0.12 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 3d03 h PHE 87 Cb 0.45 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.06 3d03 h PHE 87 CO 0.02 -0.12 -0.01 1.25 -2.02 0.00 0.00 178.31 177.43 3d03 h LEU 88 N 0.09 0.24 -0.28 0.59 5.85 -1.15 0.56 115.31 121.22 3d03 h LEU 88 Ca 0.23 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.69 3d03 h LEU 88 Cb 0.34 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 3d03 h LEU 88 CO -0.40 0.51 -0.22 -0.08 -0.34 0.00 0.00 178.44 177.91 3d03 h GLU 89 N -0.03 -0.20 0.00 1.25 4.81 -0.61 -1.78 114.58 118.02 3d03 h GLU 89 Ca 0.04 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 3d03 h GLU 89 Cb 0.39 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3d03 h GLU 89 CO 0.01 -0.13 -1.44 0.66 -0.73 0.00 0.00 179.01 177.38 3d03 n TYR 90 N -5.37 0.74 0.11 0.92 4.01 0.62 -4.52 117.16 113.68 3d03 n TYR 90 Ca -0.00 0.23 0.03 0.00 -0.16 0.00 0.00 57.90 58.00 3d03 n TYR 90 Cb 0.28 -0.93 -0.04 0.00 -0.31 0.00 0.00 39.34 38.34 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 -2.69 0.11 -0.29 7.72 4.77 0.19 -4.70 117.00 122.11 3d03 n LEU 91 Ca -0.07 -0.19 0.03 0.00 -0.03 0.00 0.00 56.01 55.75 3d03 n LEU 91 Cb 0.71 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.97 3d03 n LEU 91 CO 0.42 0.03 1.13 -0.61 -1.33 0.00 0.00 177.39 177.03 3d03 h GLN 92 N 0.00 0.73 -0.02 3.23 -0.00 -1.37 0.15 115.11 117.83 3d03 h GLN 92 Ca 0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.61 3d03 h GLN 92 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 27.55 3d03 h GLN 92 CO 0.00 0.49 0.16 -1.35 0.00 0.00 0.00 178.83 178.13 3d03 h PRO 93 N 0.76 0.00 0.00 -2.39 0.11 -1.84 0.45 132.00 129.09 3d03 h PRO 93 Ca 0.40 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 3d03 h PRO 93 Cb 0.40 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 3d03 h PRO 93 CO -0.26 0.00 -0.95 -0.07 -0.21 0.00 0.00 178.00 176.51 3d03 h LEU 94 N 0.00 0.00 -6.18 2.35 3.38 -1.03 -3.41 115.31 110.42 3d03 h LEU 94 Ca 0.01 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.47 3d03 h LEU 94 Cb 0.34 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.74 3d03 h LEU 94 CO -0.00 0.06 -0.88 0.00 0.09 0.00 0.00 178.44 177.71 3d03 h PRO 96 N 5.71 0.00 0.00 0.00 0.11 -1.44 -1.77 132.00 134.61 3d03 h PRO 96 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3d03 h PRO 96 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3d03 h PRO 96 CO 0.30 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.15 3d03 n GLN 97 N -3.16 0.01 0.29 1.05 3.00 -1.26 -2.49 117.38 114.83 3d03 n GLN 97 Ca -0.01 0.31 0.17 0.00 -0.01 0.00 0.00 57.00 57.46 3d03 n GLN 97 Cb 0.18 -1.53 0.90 0.00 0.00 0.00 0.00 30.24 29.80 3d03 n GLN 97 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3d03 h LEU 98 N 0.00 0.00 0.00 1.08 3.38 -1.60 -3.43 115.31 114.74 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 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d03 h LEU 98 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3d03 n GLY 99 N -0.76 0.47 0.00 0.83 0.00 -1.04 -4.56 105.19 100.12 3d03 n GLY 99 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.92 0.52 -4.28 1.61 3.41 -1.26 -4.95 113.62 109.59 3d03 n SER 100 Ca 0.00 -1.14 -0.40 0.00 -0.26 0.00 0.00 58.87 57.07 3d03 n SER 100 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -0.14 5.65 0.45 4.04 -1.08 -1.26 -4.95 116.67 119.37 3d03 s ASP 101 Ca 0.00 -1.43 0.20 0.00 -0.52 0.00 0.00 52.55 50.80 3d03 s ASP 101 Cb 0.00 -1.99 1.16 0.00 -1.46 0.00 0.00 42.92 40.63 3d03 s ASP 101 CO 0.00 -0.51 1.89 0.00 0.52 0.00 0.00 175.17 177.07 3d03 h ALA 102 N 8.41 2.30 -0.01 3.66 0.00 -1.91 -1.81 119.26 129.89 3d03 h ALA 102 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d03 h ALA 102 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d03 h ALA 102 CO 0.74 -0.54 -0.05 0.09 0.00 0.00 0.00 179.25 179.49 3d03 n ASN 103 N -4.45 1.28 -2.61 0.00 5.03 -1.26 -4.30 115.26 108.95 3d03 n ASN 103 Ca 0.17 -1.32 -0.14 0.00 0.87 0.00 0.00 54.58 54.16 3d03 n ASN 103 Cb 0.68 0.02 0.02 0.00 -1.02 0.00 0.00 39.78 39.48 3d03 n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3d03 n ASN 104 N -0.09 2.37 -4.63 6.41 3.02 -0.68 -5.04 115.26 116.62 3d03 n ASN 104 Ca 0.18 -2.98 -0.42 0.00 -0.03 0.00 0.00 54.58 51.33 3d03 n ASN 104 Cb 0.34 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 3d03 n ASN 104 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3d03 s MET 105 N -3.25 4.07 -0.01 3.52 -1.94 -1.22 -4.84 119.30 115.62 3d03 s MET 105 Ca 0.33 0.82 -0.29 0.00 -1.71 0.00 0.00 55.69 54.84 3d03 s MET 105 Cb 0.44 -3.69 0.10 0.00 2.01 0.00 0.00 34.83 33.69 3d03 s MET 105 CO -0.02 -0.65 0.93 -0.98 -0.01 0.00 0.00 175.02 174.29 3d03 s ARG 106 N 3.02 0.79 0.00 2.03 1.70 -1.26 -3.46 118.95 121.77 3d03 s ARG 106 Ca 0.36 -0.31 -0.28 0.00 -0.47 0.00 0.00 55.73 55.02 3d03 s ARG 106 Cb -0.14 0.35 0.10 0.00 -0.57 0.00 0.00 34.95 34.69 3d03 s ARG 106 CO 0.11 -0.35 0.88 0.00 -1.08 0.00 0.00 175.30 174.86 3d03 s ALA 108 N -3.15 1.86 -0.11 0.00 0.00 -1.26 -0.63 121.76 118.48 3d03 s ALA 108 Ca 0.05 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.00 3d03 s ALA 108 Cb -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.70 3d03 s ALA 108 CO -0.09 0.44 -0.19 0.08 0.00 0.00 0.00 175.76 176.00 3d03 s VAL 109 N -0.67 1.77 -0.58 0.00 1.01 0.04 -4.98 120.40 116.98 3d03 s VAL 109 Ca 0.09 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.31 3d03 s VAL 109 Cb -0.09 -1.57 0.18 0.00 0.00 0.00 0.00 36.38 34.91 3d03 s VAL 109 CO 0.01 0.49 1.14 0.47 0.00 0.00 0.00 175.10 177.21 3d03 n ASP 110 N 3.93 2.53 0.27 3.32 8.00 -1.26 -0.89 116.55 132.44 3d03 n ASP 110 Ca -0.20 -1.97 0.16 0.00 0.71 0.00 0.00 54.79 53.49 3d03 n ASP 110 Cb 0.52 -0.14 0.90 0.00 -0.02 0.00 0.00 41.12 42.38 3d03 n ASP 110 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3d03 h ASP 111 N 1.24 0.00 -4.86 -2.24 3.32 -1.95 -3.45 116.42 108.48 3d03 h ASP 111 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3d03 h ASP 111 Cb 0.63 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.08 3d03 h ASP 111 CO 0.00 0.00 -0.39 0.49 -1.72 0.00 0.00 179.24 177.62 3d03 n PHE 112 N -3.78 0.79 0.25 4.55 3.72 -1.26 -5.02 117.46 116.72 3d03 n PHE 112 Ca -0.01 -2.15 0.14 0.00 -0.05 0.00 0.00 57.45 55.38 3d03 n PHE 112 Cb 0.18 -0.30 0.53 0.00 -0.94 0.00 0.00 39.48 38.94 3d03 n PHE 112 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d03 h ALA 113 N 1.15 1.00 -3.74 4.37 0.00 -1.98 -3.40 119.26 116.66 3d03 h ALA 113 Ca -0.36 -0.06 -0.68 0.00 0.00 0.00 0.00 54.91 53.81 3d03 h ALA 113 Cb 1.10 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.64 3d03 h ALA 113 CO 0.59 0.08 -0.76 0.99 0.00 0.00 0.00 179.25 180.15 3d03 s THR 114 N -3.58 3.09 0.23 0.00 2.01 -1.26 -4.35 115.64 111.79 3d03 s THR 114 Ca 0.02 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 3d03 s THR 114 Cb 0.09 -2.25 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 3d03 s THR 114 CO 0.59 0.57 1.19 -0.60 -0.69 0.00 0.00 174.62 175.68 3d03 s ARG 115 N -0.32 4.51 -0.20 4.92 3.52 -0.11 -4.87 118.95 126.40 3d03 s ARG 115 Ca 0.03 1.91 -0.06 0.00 -0.13 0.00 0.00 55.73 57.48 3d03 s ARG 115 Cb -0.13 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 3d03 s ARG 115 CO 0.03 -0.02 0.03 -0.51 -0.81 0.00 0.00 175.30 174.02 3d03 s LEU 116 N -0.78 3.46 -0.19 -0.88 1.43 -0.07 -1.01 118.68 120.64 3d03 s LEU 116 Ca 0.50 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.48 3d03 s LEU 116 Cb -0.34 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.01 3d03 s LEU 116 CO 0.40 0.08 -0.15 -0.76 0.23 0.00 0.00 176.35 176.15 3d03 s LEU 117 N 0.92 2.39 -0.20 1.79 1.43 0.88 -0.78 118.68 125.11 3d03 s LEU 117 Ca 0.02 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 3d03 s LEU 117 Cb -0.14 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 3d03 s LEU 117 CO 0.02 0.00 -0.01 -0.36 0.23 0.00 0.00 176.35 176.23 3d03 s PHE 118 N 1.31 3.01 0.28 0.29 0.08 0.20 -0.45 117.98 122.70 3d03 s PHE 118 Ca 0.04 -0.55 0.03 0.00 0.12 0.00 0.00 56.93 56.58 3d03 s PHE 118 Cb -0.14 -2.07 -0.06 0.00 -0.57 0.00 0.00 43.02 40.18 3d03 s PHE 118 CO -0.09 -0.29 0.04 0.96 -0.10 0.00 0.00 175.22 175.73 3d03 s ILE 119 N 1.05 1.04 -0.38 0.64 -4.36 -0.83 -1.54 121.20 116.82 3d03 s ILE 119 Ca 0.02 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 3d03 s ILE 119 Cb -0.14 -2.58 0.09 0.00 1.25 0.00 0.00 42.46 41.08 3d03 s ILE 119 CO 0.01 -0.13 0.14 -0.62 0.24 0.00 0.00 174.94 174.58 3d03 s ASP 120 N -3.39 5.13 0.00 4.36 2.15 -1.22 -4.52 116.67 119.18 3d03 s ASP 120 Ca 0.33 -1.86 0.28 0.00 0.43 0.00 0.00 52.55 51.73 3d03 s ASP 120 Cb 0.07 -1.78 1.10 0.00 -0.30 0.00 0.00 42.92 42.00 3d03 s ASP 120 CO 0.12 -0.46 1.78 -1.54 -0.17 0.00 0.00 175.17 174.90 3d03 n SER 121 N 4.57 0.74 -4.80 -0.34 3.41 -1.26 -4.83 113.62 111.10 3d03 n SER 121 Ca -0.04 -0.80 -0.33 0.00 -0.26 0.00 0.00 58.87 57.44 3d03 n SER 121 Cb 0.42 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.40 6.24 -0.02 4.04 1.04 -1.26 -0.51 113.70 120.83 3d03 s SER 122 Ca 0.29 1.85 0.02 0.00 0.48 0.00 0.00 55.95 58.59 3d03 s SER 122 Cb 0.20 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.78 3d03 s SER 122 CO 0.47 -0.85 -0.06 -0.60 0.98 0.00 0.00 173.24 173.18 3d03 s ARG 123 N -3.55 0.59 0.40 4.02 3.52 -1.26 -4.73 118.95 117.93 3d03 s ARG 123 Ca 0.65 -0.18 -0.26 0.00 -0.13 0.00 0.00 55.73 55.81 3d03 s ARG 123 Cb -0.15 -0.59 -0.09 0.00 -1.56 0.00 0.00 34.95 32.56 3d03 s ARG 123 CO 0.25 0.07 1.27 0.00 -0.81 0.00 0.00 175.30 176.08 3d03 s ALA 124 N 0.19 3.25 0.00 6.12 0.00 -1.26 -3.53 121.76 126.53 3d03 s ALA 124 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3d03 s ALA 124 Cb -0.06 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3d03 s ALA 124 CO -0.00 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 3d03 n GLY 125 N 0.68 0.73 3.32 0.00 0.00 -1.26 -5.01 105.19 103.66 3d03 n GLY 125 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.66 0.04 -0.72 2.61 -1.32 -1.23 -5.02 115.64 107.35 3d03 s THR 126 Ca 0.00 -0.36 0.26 0.00 -1.21 0.00 0.00 61.69 60.38 3d03 s THR 126 Cb 0.00 -0.78 0.29 0.00 -1.51 0.00 0.00 72.50 70.49 3d03 s THR 126 CO 0.00 -0.20 1.77 -1.20 -2.21 0.00 0.00 174.62 172.78 3d03 n SER 127 N 1.01 0.84 -4.80 8.08 7.64 -1.26 -4.62 113.62 120.50 3d03 n SER 127 Ca -0.20 0.58 -0.34 0.00 1.01 0.00 0.00 58.87 59.92 3d03 n SER 127 Cb 0.57 -0.81 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 3d03 n SER 127 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3d03 s LYS 128 N -3.11 3.85 0.51 1.43 1.02 -1.26 -4.82 119.74 117.37 3d03 s LYS 128 Ca 0.10 1.30 -0.07 0.00 0.02 0.00 0.00 55.97 57.32 3d03 s LYS 128 Cb 0.12 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 3d03 s LYS 128 CO 0.59 -0.38 0.85 0.20 -0.92 0.00 0.00 175.35 175.69 3d03 s GLY 129 N -2.09 1.57 -0.21 -3.33 0.00 -0.42 -4.22 107.32 98.62 3d03 s GLY 129 Ca 0.66 -0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 3d03 s GLY 129 CO 0.20 -0.18 0.51 0.86 0.00 0.00 0.00 173.10 174.48 3d03 s TRP 130 N -2.83 -0.74 -0.35 1.90 -0.11 0.33 -1.09 118.94 116.04 3d03 s TRP 130 Ca 0.50 1.56 -0.15 0.00 1.22 0.00 0.00 56.10 59.22 3d03 s TRP 130 Cb -0.10 0.38 -0.01 0.00 -1.50 0.00 0.00 33.47 32.23 3d03 s TRP 130 CO 0.46 -0.40 0.37 -0.51 -4.62 0.00 0.00 176.95 172.25 3d03 s LEU 131 N 1.38 4.49 0.80 5.86 1.43 -1.26 -4.46 118.68 126.92 3d03 s LEU 131 Ca -0.09 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 3d03 s LEU 131 Cb -0.07 -2.34 0.07 0.00 0.03 0.00 0.00 46.19 43.89 3d03 s LEU 131 CO -0.14 -0.36 1.09 0.42 0.23 0.00 0.00 176.35 177.59 3d03 s THR 132 N 2.02 3.17 0.19 5.49 -4.23 -1.26 -4.84 115.64 116.17 3d03 s THR 132 Ca 0.12 0.38 -0.12 0.00 -1.18 0.00 0.00 61.69 60.89 3d03 s THR 132 Cb -0.17 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.78 3d03 s THR 132 CO 0.12 -0.50 1.78 0.44 -0.54 0.00 0.00 174.62 175.92 3d03 h ASP 133 N -1.17 0.37 -0.57 3.99 3.32 -1.99 -1.47 116.42 118.92 3d03 h ASP 133 Ca -0.46 0.04 0.06 0.00 0.02 0.00 0.00 57.03 56.68 3d03 h ASP 133 Cb 1.26 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 3d03 h ASP 133 CO 0.56 0.25 0.27 -0.33 -1.72 0.00 0.00 179.24 178.27 3d03 h GLU 134 N 0.52 0.50 -0.15 3.56 5.08 -1.98 0.16 114.58 122.27 3d03 h GLU 134 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3d03 h GLU 134 Cb 0.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3d03 h GLU 134 CO -0.19 0.33 0.05 1.15 -1.00 0.00 0.00 179.01 179.35 3d03 h THR 135 N 0.52 1.18 -0.46 1.13 2.02 -1.81 0.01 112.91 115.48 3d03 h THR 135 Ca 0.26 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 3d03 h THR 135 Cb 0.20 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3d03 h THR 135 CO -0.20 0.17 0.04 0.40 0.37 0.00 0.00 175.52 176.30 3d03 h ILE 136 N 0.07 1.25 -0.63 3.11 2.04 -1.03 -0.82 117.51 121.50 3d03 h ILE 136 Ca 0.05 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3d03 h ILE 136 Cb 0.21 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 3d03 h ILE 136 CO -0.00 0.34 0.40 -1.28 0.00 0.00 0.00 178.15 177.61 3d03 h SER 137 N 0.65 0.74 -0.71 1.72 0.87 -0.60 -0.90 113.55 115.33 3d03 h SER 137 Ca 0.14 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3d03 h SER 137 Cb 0.44 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 3d03 h SER 137 CO 0.02 0.56 0.39 -0.25 -0.53 0.00 0.00 176.83 177.01 3d03 h TRP 138 N 0.86 0.97 -0.75 2.24 7.01 -0.62 -1.90 115.95 123.75 3d03 h TRP 138 Ca 0.23 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 3d03 h TRP 138 Cb -0.06 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 26.65 3d03 h TRP 138 CO -0.02 0.69 0.48 -0.07 -2.79 0.00 0.00 178.44 176.73 3d03 h LEU 139 N 0.97 0.88 -0.57 0.65 4.07 -0.77 -1.14 115.31 119.40 3d03 h LEU 139 Ca 0.25 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 3d03 h LEU 139 Cb 0.04 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 3d03 h LEU 139 CO -0.04 0.65 0.12 -0.08 -1.08 0.00 0.00 178.44 178.01 3d03 h GLU 140 N 1.02 0.92 -0.51 1.13 4.81 -0.83 -1.78 114.58 119.34 3d03 h GLU 140 Ca 0.27 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3d03 h GLU 140 Cb -0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 3d03 h GLU 140 CO -0.06 0.87 0.26 0.00 -0.73 0.00 0.00 179.01 179.35 3d03 h ALA 141 N 1.01 0.65 -0.73 2.92 0.00 -1.16 0.17 119.26 122.13 3d03 h ALA 141 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3d03 h ALA 141 Cb 0.37 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3d03 h ALA 141 CO 0.01 0.20 0.46 1.96 0.00 0.00 0.00 179.25 181.87 3d03 h GLN 142 N 0.68 0.86 0.13 0.00 1.08 -1.09 -0.91 115.11 115.85 3d03 h GLN 142 Ca 0.18 -0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 57.02 3d03 h GLN 142 Cb 0.09 -0.19 0.03 0.00 -0.05 0.00 0.00 27.48 27.36 3d03 h GLN 142 CO -0.02 0.57 -1.26 -0.07 -0.95 0.00 0.00 178.83 177.09 3d03 h LEU 143 N 0.89 0.88 -0.20 1.46 3.38 -1.02 0.97 115.31 121.68 3d03 h LEU 143 Ca 0.30 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3d03 h LEU 143 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3d03 h LEU 143 CO -0.12 1.62 0.12 0.15 0.09 0.00 0.00 178.44 180.30 3d03 h PHE 144 N 0.27 0.25 0.00 1.13 3.57 -0.66 -3.02 116.94 118.49 3d03 h PHE 144 Ca -0.19 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.18 3d03 h PHE 144 Cb 1.93 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.57 3d03 h PHE 144 CO 0.12 0.19 -0.61 1.05 -2.23 0.00 0.00 178.31 176.82 3d03 h GLU 145 N 0.25 0.00 0.00 1.11 -0.00 -1.14 -3.07 114.58 111.73 3d03 h GLU 145 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.42 3d03 h GLU 145 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 3d03 h GLU 145 CO -0.01 0.61 -0.06 0.78 -0.00 0.00 0.00 179.01 180.33 3d03 h GLY 146 N 1.98 0.00 0.00 1.06 0.00 -0.72 -3.48 103.07 101.92 3d03 h GLY 146 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3d03 h GLY 146 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.23 3d03 n GLY 147 N -1.19 3.19 0.56 4.60 0.00 -1.15 -2.36 105.19 108.85 3d03 n GLY 147 Ca -0.03 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 6.71 1.70 -4.68 1.61 9.92 -1.26 -4.74 116.55 125.81 3d03 n ASP 148 Ca 0.00 -1.71 -0.42 0.00 -0.53 0.00 0.00 54.79 52.13 3d03 n ASP 148 Cb 0.00 -0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 40.35 3d03 n ASP 148 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3d03 s LYS 149 N -1.79 4.24 0.71 -1.24 2.20 -0.99 -4.96 119.74 117.91 3d03 s LYS 149 Ca 0.32 2.04 -0.16 0.00 -0.36 0.00 0.00 55.97 57.81 3d03 s LYS 149 Cb 0.18 -3.69 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 3d03 s LYS 149 CO 0.26 -0.68 1.03 -2.30 -0.36 0.00 0.00 175.35 173.31 3d03 n PRO 150 N 5.95 0.60 -4.66 4.03 -0.02 -1.26 -4.80 135.00 134.83 3d03 n PRO 150 Ca 0.15 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 3d03 n PRO 150 Cb 0.43 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 3d03 n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d03 s ALA 151 N -1.75 1.31 -0.11 3.55 0.00 0.06 -0.94 121.76 123.88 3d03 s ALA 151 Ca 0.75 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.01 3d03 s ALA 151 Cb -0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 3d03 s ALA 151 CO 0.48 0.31 -0.20 0.99 0.00 0.00 0.00 175.76 177.35 3d03 s THR 152 N -0.47 2.47 -0.14 0.00 2.01 -0.18 -2.16 115.64 117.17 3d03 s THR 152 Ca 0.05 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 3d03 s THR 152 Cb -0.06 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 3d03 s THR 152 CO -0.00 0.55 0.19 -0.63 -0.69 0.00 0.00 174.62 174.03 3d03 s ILE 153 N 0.31 5.40 -0.16 1.82 1.01 -0.18 -0.08 121.20 129.32 3d03 s ILE 153 Ca -0.15 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 3d03 s ILE 153 Cb -0.17 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 3d03 s ILE 153 CO 0.07 0.52 -0.10 -0.36 0.00 0.00 0.00 174.94 175.08 3d03 s PHE 154 N -0.34 2.88 0.06 3.97 0.40 0.40 -0.94 117.98 124.40 3d03 s PHE 154 Ca 0.14 -0.75 -0.10 0.00 -0.60 0.00 0.00 56.93 55.62 3d03 s PHE 154 Cb -0.12 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.47 3d03 s PHE 154 CO 0.03 -0.33 0.21 0.00 0.70 0.00 0.00 175.22 175.83 3d03 s MET 155 N 0.74 0.77 0.02 0.44 0.23 -0.39 -1.96 119.30 119.16 3d03 s MET 155 Ca -0.04 -0.76 -0.25 0.00 -1.03 0.00 0.00 55.69 53.61 3d03 s MET 155 Cb -0.15 0.32 -0.18 0.00 -1.53 0.00 0.00 34.83 33.29 3d03 s MET 155 CO 0.02 -0.24 1.38 1.25 -2.03 0.00 0.00 175.02 175.40 3d03 h HIS 156 N 3.13 -0.18 -3.06 3.16 2.76 -1.78 -3.11 115.15 116.06 3d03 h HIS 156 Ca -0.33 -0.00 -0.62 0.00 -2.20 0.00 0.00 60.37 57.22 3d03 h HIS 156 Cb 1.20 0.06 -0.09 0.00 1.55 0.00 0.00 27.41 30.13 3d03 h HIS 156 CO 0.46 0.12 -0.37 -1.01 -1.30 0.00 0.00 177.93 175.83 3d03 s HIS 157 N -4.93 3.54 0.37 5.26 3.76 -1.26 -1.16 115.29 120.87 3d03 s HIS 157 Ca -0.15 0.60 -0.28 0.00 -0.15 0.00 0.00 55.06 55.09 3d03 s HIS 157 Cb 0.03 -2.19 -0.11 0.00 1.11 0.00 0.00 32.58 31.42 3d03 s HIS 157 CO 0.62 0.46 1.51 -2.30 -0.85 0.00 0.00 174.74 174.18 3d03 n PRO 158 N 2.81 2.70 -0.00 8.40 -0.02 -1.26 -4.60 135.00 143.02 3d03 n PRO 158 Ca -0.15 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.39 3d03 n PRO 158 Cb 0.53 -2.69 0.69 0.00 -0.02 0.00 0.00 33.50 32.00 3d03 n PRO 158 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d03 n PRO 159 N 0.67 1.01 -3.66 0.52 -0.04 -1.26 -1.25 135.00 130.99 3d03 n PRO 159 Ca 0.02 -0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 3d03 n PRO 159 Cb 0.39 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.72 0.49 0.51 1.53 2.34 -1.26 -4.08 118.68 116.48 3d03 s LEU 160 Ca 0.35 -0.23 -0.21 0.00 0.06 0.00 0.00 54.13 54.10 3d03 s LEU 160 Cb 0.16 1.73 -0.06 0.00 -0.56 0.00 0.00 46.19 47.46 3d03 s LEU 160 CO 0.27 -0.77 1.20 -2.84 -1.06 0.00 0.00 176.35 173.14 3d03 s PRO 161 N -3.30 3.47 0.00 1.48 0.02 -1.26 -4.91 135.00 130.49 3d03 s PRO 161 Ca -0.00 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.85 3d03 s PRO 161 Cb 0.01 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.30 3d03 s PRO 161 CO -0.08 -0.81 0.66 1.28 -0.33 0.00 0.00 177.00 177.72 3d03 n LEU 162 N -0.88 1.33 0.00 -5.54 4.77 -1.26 -4.99 117.00 110.42 3d03 n LEU 162 Ca 0.09 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 3d03 n LEU 162 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3d03 n LEU 162 CO 0.47 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3d03 n GLY 163 N -0.13 0.73 3.62 -0.72 0.00 -1.26 -5.03 105.19 102.39 3d03 n GLY 163 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 6.76 0.18 1.61 3.04 -1.26 -4.32 114.94 118.65 3d03 s ASN 164 Ca 0.00 0.78 -0.12 0.00 0.04 0.00 0.00 52.86 53.56 3d03 s ASN 164 Cb 0.00 -2.47 0.08 0.00 -1.54 0.00 0.00 41.25 37.32 3d03 s ASN 164 CO 0.00 -0.77 1.76 0.00 -3.04 0.00 0.00 177.10 175.05 3d03 h ALA 165 N 8.20 0.78 -0.74 1.71 0.00 -0.61 0.47 119.26 129.07 3d03 h ALA 165 Ca -0.23 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3d03 h ALA 165 Cb 1.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3d03 h ALA 165 CO 0.96 0.35 0.21 0.37 0.00 0.00 0.00 179.25 181.14 3d03 h GLN 166 N 0.83 1.15 0.00 0.00 4.15 -1.78 -3.38 115.11 116.09 3d03 h GLN 166 Ca 0.21 -0.26 -0.35 0.00 0.77 0.00 0.00 58.65 59.02 3d03 h GLN 166 Cb 0.12 -0.16 -0.07 0.00 0.21 0.00 0.00 27.48 27.59 3d03 h GLN 166 CO -0.03 0.99 -2.28 -1.33 -1.93 0.00 0.00 178.83 174.25 3d03 n MET 167 N -4.25 0.68 -0.32 1.69 2.81 -0.96 -4.49 117.12 112.28 3d03 n MET 167 Ca 0.06 0.03 -0.04 0.00 -1.81 0.00 0.00 57.70 55.93 3d03 n MET 167 Cb 0.24 -1.56 0.08 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.00 1.07 0.28 7.83 5.19 -1.09 -1.99 116.42 127.71 3d03 h ASP 168 Ca -0.50 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 55.82 3d03 h ASP 168 Cb 2.18 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.42 3d03 h ASP 168 CO 0.04 0.86 0.00 -0.65 -3.12 0.00 0.00 179.24 176.36 3d03 h PRO 169 N 1.20 0.00 -0.07 3.56 0.11 -1.79 -2.82 132.00 132.19 3d03 h PRO 169 Ca 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 3d03 h PRO 169 Cb 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3d03 h PRO 169 CO -0.05 0.00 -0.06 0.44 -0.21 0.00 0.00 178.00 178.12 3d03 n ILE 170 N -2.66 2.04 -0.37 4.15 -5.35 -0.77 -4.88 119.36 111.52 3d03 n ILE 170 Ca -0.01 -2.33 -0.06 0.00 -0.27 0.00 0.00 62.75 60.08 3d03 n ILE 170 Cb 0.12 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 37.82 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 -1.20 -0.81 -2.40 -1.28 0.00 -1.05 -3.88 120.51 109.88 3d03 n ALA 171 Ca 0.18 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 3d03 n ALA 171 Cb 0.72 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 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 9.64 0.83 -1.00 0.00 4.81 -1.44 -2.47 114.58 124.95 3d03 h GLU 173 Ca -0.26 -0.20 -0.61 0.00 -0.13 0.00 0.00 59.36 58.15 3d03 h GLU 173 Cb 1.10 -0.11 -0.30 0.00 0.63 0.00 0.00 28.75 30.07 3d03 h GLU 173 CO 1.05 0.80 0.78 0.27 -0.73 0.00 0.00 179.01 181.17 3d03 n ASN 174 N -4.44 6.11 0.30 1.04 2.04 -1.26 -4.71 115.26 114.34 3d03 n ASN 174 Ca 0.02 -3.72 0.20 0.00 -0.44 0.00 0.00 54.58 50.64 3d03 n ASN 174 Cb 0.23 -0.92 1.03 0.00 -2.53 0.00 0.00 39.78 37.59 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 1.60 0.00 1.88 4.83 0.00 -1.64 -1.69 103.07 108.06 3d03 h GLY 175 Ca 0.62 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.96 3d03 h GLY 175 CO 1.40 0.00 0.04 1.12 0.00 0.00 0.00 176.54 179.10 3d03 h HIS 176 N 0.00 0.00 -0.36 5.60 2.07 -1.85 -0.94 115.15 119.67 3d03 h HIS 176 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 3d03 h HIS 176 Cb 0.12 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.08 3d03 h HIS 176 CO 0.00 0.00 0.05 0.00 -3.07 0.00 0.00 177.93 174.91 3d03 h ARG 177 N 0.00 0.54 0.08 5.12 2.47 -1.68 0.24 114.38 121.16 3d03 h ARG 177 Ca 0.03 -0.10 -0.28 0.00 -1.26 0.00 0.00 59.98 58.36 3d03 h ARG 177 Cb 0.11 -0.09 0.02 0.00 -1.65 0.00 0.00 29.97 28.37 3d03 h ARG 177 CO -0.00 0.53 -1.16 1.25 0.56 0.00 0.00 179.97 181.15 3d03 h LEU 178 N 0.53 0.82 -1.25 3.04 5.85 -1.37 -2.90 115.31 120.03 3d03 h LEU 178 Ca 0.12 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.12 3d03 h LEU 178 Cb 0.26 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3d03 h LEU 178 CO 0.00 1.53 0.47 -0.07 -0.34 0.00 0.00 178.44 180.03 3d03 h LEU 179 N 0.29 0.85 -1.16 2.25 4.07 -1.04 -0.53 115.31 120.04 3d03 h LEU 179 Ca -0.16 -0.03 0.07 0.00 0.08 0.00 0.00 57.88 57.84 3d03 h LEU 179 Cb 1.83 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 43.30 3d03 h LEU 179 CO 0.22 0.63 0.58 0.00 -1.08 0.00 0.00 178.44 178.79 3d03 h ALA 180 N 1.52 1.55 -0.30 1.53 0.00 -0.52 -1.93 119.26 121.10 3d03 h ALA 180 Ca 0.27 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 3d03 h ALA 180 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3d03 h ALA 180 CO -0.05 0.31 -0.41 -0.07 0.00 0.00 0.00 179.25 179.02 3d03 h LEU 181 N 0.99 0.78 -0.77 0.00 4.07 -0.94 -1.99 115.31 117.45 3d03 h LEU 181 Ca 0.39 -0.36 0.03 0.00 0.08 0.00 0.00 57.88 58.02 3d03 h LEU 181 Cb 0.25 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.73 3d03 h LEU 181 CO -0.15 1.09 0.49 0.58 -1.08 0.00 0.00 178.44 179.37 3d03 h VAL 182 N 0.60 1.12 -0.58 1.22 2.07 -0.80 0.55 116.25 120.42 3d03 h VAL 182 Ca 0.05 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.25 3d03 h VAL 182 Cb 0.96 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3d03 h VAL 182 CO 0.09 0.18 0.37 -0.33 0.02 0.00 0.00 177.57 177.90 3d03 h GLU 183 N 0.97 0.73 -0.02 1.57 5.08 -1.15 -3.13 114.58 118.62 3d03 h GLU 183 Ca 0.31 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.43 3d03 h GLU 183 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3d03 h GLU 183 CO -0.11 0.48 -0.83 0.00 -1.00 0.00 0.00 179.01 177.55 3d03 h ARG 184 N 0.75 0.31 -3.79 2.33 3.08 -0.97 -3.41 114.38 112.69 3d03 h ARG 184 Ca 0.22 -0.31 -0.63 0.00 0.07 0.00 0.00 59.98 59.33 3d03 h ARG 184 Cb -0.04 0.08 -0.40 0.00 0.08 0.00 0.00 29.97 29.69 3d03 h ARG 184 CO -0.07 0.98 -0.70 -0.06 -1.07 0.00 0.00 179.97 179.06 3d03 s PHE 185 N -3.38 2.98 0.51 3.04 0.08 0.15 -4.96 117.98 116.40 3d03 s PHE 185 Ca -0.05 -2.80 0.36 0.00 0.12 0.00 0.00 56.93 54.56 3d03 s PHE 185 Cb 0.10 -2.55 1.94 0.00 -0.57 0.00 0.00 43.02 41.94 3d03 s PHE 185 CO 0.84 -0.84 2.09 -1.35 -0.10 0.00 0.00 175.22 175.86 3d03 h PRO 186 N 7.13 0.00 0.00 0.24 0.11 -1.81 -1.00 132.00 136.67 3d03 h PRO 186 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3d03 h PRO 186 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3d03 h PRO 186 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 3d03 h SER 187 N 0.00 0.00 -2.78 -2.05 4.64 -1.89 -3.41 113.55 108.06 3d03 h SER 187 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3d03 h SER 187 Cb 0.22 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.22 3d03 h SER 187 CO 0.00 0.00 0.95 -0.22 -0.87 0.00 0.00 176.83 176.69 3d03 s LEU 188 N -4.78 3.43 0.00 5.97 2.96 -0.38 -0.76 118.68 125.12 3d03 s LEU 188 Ca 0.07 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 3d03 s LEU 188 Cb 0.10 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.98 3d03 s LEU 188 CO 0.53 -1.62 0.27 0.35 -1.32 0.00 0.00 176.35 174.55 3d03 n THR 189 N 6.45 0.00 -3.79 3.68 -2.24 -0.92 -4.30 114.28 113.16 3d03 n THR 189 Ca 0.05 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 3d03 n THR 189 Cb 0.49 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.37 0.05 -0.14 -0.78 1.81 -1.20 -1.40 118.95 116.92 3d03 s ARG 190 Ca 0.00 0.21 -0.00 0.00 -1.72 0.00 0.00 55.73 54.22 3d03 s ARG 190 Cb 0.00 -0.11 0.03 0.00 -0.45 0.00 0.00 34.95 34.42 3d03 s ARG 190 CO 0.00 -0.10 -0.08 0.42 -0.68 0.00 0.00 175.30 174.86 3d03 s ILE 191 N 0.68 1.18 -0.09 1.52 1.01 -0.42 -1.01 121.20 124.06 3d03 s ILE 191 Ca -0.05 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.09 3d03 s ILE 191 Cb -0.07 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 3d03 s ILE 191 CO -0.03 0.27 -0.12 -0.36 0.00 0.00 0.00 174.94 174.71 3d03 s PHE 192 N 1.63 2.80 0.13 3.97 0.08 -0.12 -1.51 117.98 124.95 3d03 s PHE 192 Ca 0.03 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 56.78 3d03 s PHE 192 Cb -0.14 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 3d03 s PHE 192 CO -0.08 0.02 -0.13 0.00 -0.10 0.00 0.00 175.22 174.92 3d03 n GLY 194 N 0.41 1.58 5.00 0.00 0.00 -0.31 -1.56 105.19 110.31 3d03 n GLY 194 Ca -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.60 1.61 -0.00 -1.23 -4.57 115.22 111.63 3d03 n HIS 195 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 3d03 n HIS 195 Cb 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 30.31 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 2.53 0.80 -3.93 0.26 4.13 -1.26 -4.95 115.26 112.84 3d03 n ASN 196 Ca 0.00 0.42 -0.26 0.00 1.68 0.00 0.00 54.58 56.42 3d03 n ASN 196 Cb 0.00 -0.48 -0.01 0.00 -1.54 0.00 0.00 39.78 37.75 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 -2.24 -1.66 -3.58 3.10 8.25 -1.22 -4.32 115.22 113.54 3d03 n HIS 197 Ca 0.05 0.71 -0.13 0.00 -0.26 0.00 0.00 57.72 58.08 3d03 n HIS 197 Cb 0.44 -3.70 -0.06 0.00 1.12 0.00 0.00 29.99 27.78 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 -4.28 -0.55 -0.60 0.41 0.15 -0.91 -1.61 113.70 106.31 3d03 s SER 198 Ca 0.05 0.80 -0.25 0.00 0.70 0.00 0.00 55.95 57.25 3d03 s SER 198 Cb -0.02 0.72 0.04 0.00 -1.71 0.00 0.00 66.02 65.05 3d03 s SER 198 CO 0.89 -0.37 1.06 -0.22 1.20 0.00 0.00 173.24 175.80 3d03 s LEU 199 N -0.56 3.85 -0.09 3.45 0.20 -1.26 -2.75 118.68 121.52 3d03 s LEU 199 Ca -0.03 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.43 3d03 s LEU 199 Cb -0.02 -2.80 0.02 0.00 -0.43 0.00 0.00 46.19 42.96 3d03 s LEU 199 CO 0.02 -1.42 -0.09 -0.89 -0.29 0.00 0.00 176.35 173.69 3d03 s THR 200 N 4.48 1.02 0.02 3.68 2.01 -1.22 -4.98 115.64 120.65 3d03 s THR 200 Ca 0.33 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 62.04 3d03 s THR 200 Cb -0.11 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 3d03 s THR 200 CO 0.18 0.35 -0.17 0.00 -0.69 0.00 0.00 174.62 174.29 3d03 s MET 201 N 1.28 1.25 0.33 4.92 0.23 -1.26 -1.20 119.30 124.85 3d03 s MET 201 Ca -0.03 -0.75 -0.03 0.00 -1.03 0.00 0.00 55.69 53.85 3d03 s MET 201 Cb -0.14 -1.27 -0.00 0.00 -1.53 0.00 0.00 34.83 31.89 3d03 s MET 201 CO -0.03 0.33 0.45 -0.08 -2.03 0.00 0.00 175.02 173.66 3d03 s THR 202 N -0.64 0.00 -0.02 3.16 -1.32 0.25 -5.01 115.64 112.06 3d03 s THR 202 Ca 0.05 -1.62 0.01 0.00 -1.21 0.00 0.00 61.69 58.93 3d03 s THR 202 Cb -0.08 -2.59 0.01 0.00 -1.51 0.00 0.00 72.50 68.33 3d03 s THR 202 CO 0.01 0.00 -0.05 -1.58 -2.21 0.00 0.00 174.62 170.79 3d03 s GLN 203 N -3.19 0.62 -0.20 7.08 2.00 -1.26 -0.54 119.66 124.17 3d03 s GLN 203 Ca 0.31 -0.15 -0.01 0.00 -2.00 0.00 0.00 55.36 53.51 3d03 s GLN 203 Cb 0.00 -0.63 0.05 0.00 0.80 0.00 0.00 33.01 33.23 3d03 s GLN 203 CO 0.19 0.03 -0.03 -0.47 -0.50 0.00 0.00 175.29 174.51 3d03 s TYR 204 N 0.36 1.79 0.00 1.67 5.04 -0.14 -4.99 117.35 121.08 3d03 s TYR 204 Ca -0.04 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.32 3d03 s TYR 204 Cb -0.08 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.89 3d03 s TYR 204 CO -0.00 -0.67 0.00 0.54 -1.34 0.00 0.00 175.55 174.08 3d03 n ARG 205 N 4.84 0.00 0.00 4.97 5.12 -1.26 -0.79 116.66 129.54 3d03 n ARG 205 Ca -0.11 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 55.96 3d03 n ARG 205 Cb 0.46 0.00 0.70 0.00 -1.16 0.00 0.00 32.46 32.46 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 1.35 -3.68 5.56 0.00 -1.26 -4.86 117.38 128.49 3d03 n GLN 206 Ca 0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 57.00 56.09 3d03 n GLN 206 Cb 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 28.65 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 -2.02 3.57 -0.01 2.61 0.00 0.03 -4.61 121.76 121.33 3d03 s ALA 207 Ca 0.41 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 3d03 s ALA 207 Cb 0.21 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 3d03 s ALA 207 CO 0.36 -0.21 0.93 -1.17 0.00 0.00 0.00 175.76 175.67 3d03 s LEU 208 N 1.10 4.36 -0.12 0.00 0.20 -0.49 -0.97 118.68 122.76 3d03 s LEU 208 Ca 0.07 1.59 0.02 0.00 0.69 0.00 0.00 54.13 56.50 3d03 s LEU 208 Cb -0.14 -3.49 0.01 0.00 -0.43 0.00 0.00 46.19 42.14 3d03 s LEU 208 CO 0.05 -0.23 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.06 3d03 s ILE 209 N 0.95 1.76 -0.06 6.68 1.01 0.30 -1.30 121.20 130.54 3d03 s ILE 209 Ca 0.50 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 3d03 s ILE 209 Cb -0.21 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.70 3d03 s ILE 209 CO 0.26 0.49 0.16 -0.55 0.00 0.00 0.00 174.94 175.31 3d03 s SER 210 N 0.92 -0.17 0.43 3.58 0.15 -0.57 -0.58 113.70 117.46 3d03 s SER 210 Ca -0.06 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.91 3d03 s SER 210 Cb -0.15 0.32 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 3d03 s SER 210 CO -0.02 -0.06 0.64 0.42 1.20 0.00 0.00 173.24 175.42 3d03 s THR 211 N 0.15 4.28 0.13 6.45 -4.23 -0.34 -0.77 115.64 121.31 3d03 s THR 211 Ca -0.01 -0.47 0.09 0.00 -1.18 0.00 0.00 61.69 60.12 3d03 s THR 211 Cb -0.02 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 3d03 s THR 211 CO -0.00 -0.40 -0.16 -0.76 -0.54 0.00 0.00 174.62 172.76 3d03 s LEU 212 N -4.50 2.79 0.89 4.79 1.02 -0.60 -3.40 118.68 119.66 3d03 s LEU 212 Ca 0.46 -0.54 -0.11 0.00 0.02 0.00 0.00 54.13 53.96 3d03 s LEU 212 Cb -0.10 -1.60 0.13 0.00 0.02 0.00 0.00 46.19 44.65 3d03 s LEU 212 CO 0.38 0.17 1.16 -2.84 0.02 0.00 0.00 176.35 175.23 3d03 s PRO 213 N -2.26 1.17 0.75 1.29 0.02 -1.21 -2.14 135.00 132.61 3d03 s PRO 213 Ca 0.20 1.59 -0.12 0.00 0.02 0.00 0.00 61.00 62.69 3d03 s PRO 213 Cb -0.10 -1.74 0.04 0.00 0.02 0.00 0.00 34.50 32.72 3d03 s PRO 213 CO 0.11 -2.53 1.13 0.20 -0.33 0.00 0.00 177.00 175.58 3d03 s GLY 214 N -2.57 1.61 0.39 0.52 0.00 -1.26 -4.31 107.32 101.70 3d03 s GLY 214 Ca 0.68 -0.45 0.27 0.00 0.00 0.00 0.00 44.72 45.22 3d03 s GLY 214 CO 0.56 -0.03 1.78 -0.91 0.00 0.00 0.00 173.10 174.50 3d03 h THR 215 N -0.84 0.00 0.00 0.90 1.35 -1.52 -3.32 112.91 109.47 3d03 h THR 215 Ca -0.46 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3d03 h THR 215 Cb 1.28 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 3d03 h THR 215 CO 0.64 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.43 3d03 n VAL 216 N -2.74 0.00 -3.19 6.82 0.31 -1.26 -4.78 118.33 113.48 3d03 n VAL 216 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.06 3d03 n VAL 216 Cb 0.38 -0.08 -0.04 0.00 -0.91 0.00 0.00 33.84 33.19 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 3.46 0.26 3.52 0.00 -1.26 -4.55 115.29 116.72 3d03 s HIS 217 Ca 0.00 0.81 0.10 0.00 -3.00 0.00 0.00 55.06 52.97 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 0.09 -0.15 -0.65 -1.00 0.00 0.00 174.74 173.03 3d03 s GLN 218 N -3.53 1.57 -0.16 -0.38 -1.52 -0.03 -4.26 119.66 111.35 3d03 s GLN 218 Ca 0.47 -1.73 0.01 0.00 -1.95 0.00 0.00 55.36 52.15 3d03 s GLN 218 Cb -0.11 -1.48 0.02 0.00 -0.22 0.00 0.00 33.01 31.23 3d03 s GLN 218 CO 0.29 0.23 -0.16 0.08 -0.25 0.00 0.00 175.29 175.48 3d03 s VAL 219 N -2.73 1.71 0.43 1.09 1.01 -0.63 -0.20 120.40 121.07 3d03 s VAL 219 Ca 0.28 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 3d03 s VAL 219 Cb -0.02 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 3d03 s VAL 219 CO 0.12 0.48 1.12 -2.16 0.00 0.00 0.00 175.10 174.67 3d03 s PRO 220 N 1.41 3.94 -0.15 2.72 0.04 -1.26 -4.58 135.00 137.12 3d03 s PRO 220 Ca 0.04 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 3d03 s PRO 220 Cb -0.13 -2.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.92 3d03 s PRO 220 CO -0.11 -0.37 1.03 -0.47 0.04 0.00 0.00 177.00 177.11 3d03 s TYR 221 N -1.57 3.44 -0.03 0.56 6.14 -1.26 -4.98 117.35 119.65 3d03 s TYR 221 Ca 0.61 1.54 0.06 0.00 0.64 0.00 0.00 57.07 59.91 3d03 s TYR 221 Cb -0.26 -3.23 -0.01 0.00 0.42 0.00 0.00 41.96 38.88 3d03 s TYR 221 CO 0.33 -0.35 -0.21 0.00 0.64 0.00 0.00 175.55 175.96 3d03 h HIS 223 N 5.88 0.12 0.00 0.00 2.76 -1.96 0.28 115.15 122.23 3d03 h HIS 223 Ca -0.36 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 57.63 3d03 h HIS 223 Cb 1.15 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 3d03 h HIS 223 CO 0.41 1.09 -1.25 0.00 -1.30 0.00 0.00 177.93 176.89 3d03 n ALA 224 N -2.48 2.60 -1.87 5.26 0.00 -1.26 -4.26 120.51 118.50 3d03 n ALA 224 Ca -0.08 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 3d03 n ALA 224 Cb 1.00 0.40 -0.03 0.00 0.00 0.00 0.00 19.45 20.82 3d03 n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d03 s ASP 225 N -5.58 6.48 0.00 0.00 -1.08 -1.26 -4.91 116.67 110.33 3d03 s ASP 225 Ca -0.08 2.32 0.25 0.00 -0.52 0.00 0.00 52.55 54.51 3d03 s ASP 225 Cb 0.03 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.47 3d03 s ASP 225 CO 0.11 -1.07 1.41 0.35 0.52 0.00 0.00 175.17 176.49 3d03 n THR 226 N 5.73 0.00 -1.59 1.71 -2.24 -1.26 -4.35 114.28 112.28 3d03 n THR 226 Ca 0.19 -0.02 -0.50 0.00 -2.27 0.00 0.00 64.05 61.45 3d03 n THR 226 Cb 0.42 0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.37 1.65 -3.96 3.42 8.00 -1.26 -4.72 116.55 118.31 3d03 n ASP 227 Ca 0.06 1.13 -0.42 0.00 0.71 0.00 0.00 54.79 56.27 3d03 n ASP 227 Cb 0.34 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 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 2.23 3.05 -2.15 -0.24 -0.04 -1.26 -4.93 135.00 131.66 3d03 n PRO 228 Ca 0.17 -2.92 -0.33 0.00 -0.04 0.00 0.00 63.50 60.38 3d03 n PRO 228 Cb 0.22 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.41 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 2.99 2.95 0.07 0.54 2.02 -1.26 -5.08 117.35 119.58 3d03 s TYR 229 Ca 0.47 1.53 -0.07 0.00 -0.37 0.00 0.00 57.07 58.63 3d03 s TYR 229 Cb 0.11 -3.04 -0.01 0.00 -0.40 0.00 0.00 41.96 38.61 3d03 s TYR 229 CO -0.04 -1.11 0.15 1.52 -1.57 0.00 0.00 175.55 174.50 3d03 s TYR 230 N -2.31 0.19 0.32 2.71 1.13 -1.26 -4.49 117.35 113.65 3d03 s TYR 230 Ca 0.65 -0.58 -0.02 0.00 -1.41 0.00 0.00 57.07 55.71 3d03 s TYR 230 Cb -0.17 -0.11 -0.00 0.00 -1.10 0.00 0.00 41.96 40.58 3d03 s TYR 230 CO 0.33 -0.48 0.43 0.16 -2.51 0.00 0.00 175.55 173.48 3d03 s ASP 231 N -2.63 0.87 -0.49 -0.18 1.47 0.71 -4.97 116.67 111.46 3d03 s ASP 231 Ca 0.02 -1.47 0.02 0.00 1.18 0.00 0.00 52.55 52.31 3d03 s ASP 231 Cb 0.03 0.62 0.46 0.00 -0.34 0.00 0.00 42.92 43.69 3d03 s ASP 231 CO -0.09 -1.22 1.64 0.18 0.68 0.00 0.00 175.17 176.35 3d03 n LEU 232 N -0.54 6.39 -4.66 2.11 4.77 -1.26 -0.85 117.00 122.97 3d03 n LEU 232 Ca 0.02 -4.51 -0.31 0.00 -0.03 0.00 0.00 56.01 51.18 3d03 n LEU 232 Cb 0.62 -0.68 0.17 0.00 -2.33 0.00 0.00 43.42 41.21 3d03 n LEU 232 CO 0.30 1.77 0.66 -1.54 -1.33 0.00 0.00 177.39 177.25 3d03 n SER 233 N -0.82 0.22 -4.68 -1.43 3.41 -1.26 -4.87 113.62 104.18 3d03 n SER 233 Ca 0.54 0.39 -0.44 0.00 -0.26 0.00 0.00 58.87 59.10 3d03 n SER 233 Cb 0.81 -1.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.27 3d03 n SER 233 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3d03 n PRO 234 N -4.27 2.10 -3.26 4.33 -0.02 -1.26 -4.71 135.00 127.90 3d03 n PRO 234 Ca 0.12 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 3d03 n PRO 234 Cb 0.52 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 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 -0.41 3.56 0.35 3.55 0.00 -1.26 -5.01 121.76 122.54 3d03 s ALA 235 Ca 0.63 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 3d03 s ALA 235 Cb -0.61 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.15 3d03 s ALA 235 CO 0.54 0.24 0.75 -1.54 0.00 0.00 0.00 175.76 175.75 3d03 s SER 236 N -3.03 -0.04 0.40 0.00 1.04 -1.25 -1.40 113.70 109.42 3d03 s SER 236 Ca 0.46 -1.00 0.05 0.00 0.48 0.00 0.00 55.95 55.94 3d03 s SER 236 Cb -0.11 0.80 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 3d03 s SER 236 CO 0.29 -1.56 0.18 0.00 0.98 0.00 0.00 173.24 173.13 3d03 s LEU 238 N -3.56 2.61 -0.17 0.00 2.96 -0.61 -0.62 118.68 119.29 3d03 s LEU 238 Ca 0.27 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 3d03 s LEU 238 Cb 0.02 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 3d03 s LEU 238 CO 0.18 0.20 0.14 -0.04 -1.32 0.00 0.00 176.35 175.52 3d03 s MET 239 N 0.11 3.91 -0.21 1.98 -1.94 0.91 -0.59 119.30 123.48 3d03 s MET 239 Ca -0.07 -0.18 -0.04 0.00 -1.71 0.00 0.00 55.69 53.69 3d03 s MET 239 Cb -0.15 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 3d03 s MET 239 CO 0.05 0.48 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.49 3d03 s HIS 240 N -0.16 2.96 -0.05 -0.03 3.76 0.21 -0.74 115.29 121.24 3d03 s HIS 240 Ca 0.11 -0.80 0.05 0.00 -0.15 0.00 0.00 55.06 54.27 3d03 s HIS 240 Cb -0.11 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 3d03 s HIS 240 CO 0.00 -0.45 -0.21 0.50 -0.85 0.00 0.00 174.74 173.73 3d03 s ARG 241 N 1.29 2.13 -0.35 1.40 3.52 0.74 -0.31 118.95 127.36 3d03 s ARG 241 Ca 0.03 -0.75 -0.27 0.00 -0.13 0.00 0.00 55.73 54.62 3d03 s ARG 241 Cb -0.14 -1.84 0.01 0.00 -1.56 0.00 0.00 34.95 31.42 3d03 s ARG 241 CO -0.01 0.32 0.96 -1.14 -0.81 0.00 0.00 175.30 174.62 3d03 s GLN 242 N -0.08 3.91 -0.44 5.12 2.00 -0.71 -1.07 119.66 128.39 3d03 s GLN 242 Ca -0.03 0.71 0.03 0.00 -2.00 0.00 0.00 55.36 54.07 3d03 s GLN 242 Cb -0.12 -3.78 0.12 0.00 0.80 0.00 0.00 33.01 30.02 3d03 s GLN 242 CO 0.03 -0.93 0.18 0.08 -0.50 0.00 0.00 175.29 174.14 3d03 s VAL 243 N 3.52 2.63 0.00 1.34 1.01 0.14 -4.57 120.40 124.47 3d03 s VAL 243 Ca 0.40 -2.72 0.00 0.00 0.00 0.00 0.00 61.98 59.66 3d03 s VAL 243 Cb -0.12 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3d03 s VAL 243 CO 0.18 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.18 3d03 n GLY 244 N 3.81 3.14 0.00 4.51 0.00 -1.26 -1.28 105.19 114.11 3d03 n GLY 244 Ca 0.04 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 14.00 0.10 -3.92 1.61 -0.58 -1.26 -4.84 120.64 125.75 3d03 n GLU 245 Ca 0.00 0.04 -0.35 0.00 -0.42 0.00 0.00 57.16 56.43 3d03 n GLU 245 Cb 0.00 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.29 3d03 n GLU 245 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3d03 s GLN 246 N -2.89 3.79 -0.15 3.49 -1.52 -0.40 -5.07 119.66 116.91 3d03 s GLN 246 Ca 0.16 -0.25 -0.24 0.00 -1.95 0.00 0.00 55.36 53.08 3d03 s GLN 246 Cb 0.17 -3.23 -0.02 0.00 -0.22 0.00 0.00 33.01 29.71 3d03 s GLN 246 CO 0.46 0.48 0.77 -0.46 -0.25 0.00 0.00 175.29 176.29 3d03 s TRP 247 N -0.18 3.45 -0.07 0.91 -0.11 -1.26 -0.68 118.94 121.00 3d03 s TRP 247 Ca 0.09 1.21 0.05 0.00 1.22 0.00 0.00 56.10 58.67 3d03 s TRP 247 Cb -0.12 -2.94 -0.01 0.00 -1.50 0.00 0.00 33.47 28.91 3d03 s TRP 247 CO 0.01 -0.15 -0.23 0.08 -4.62 0.00 0.00 176.95 172.03 3d03 s VAL 248 N 1.79 1.97 -0.07 5.86 1.01 -0.24 -4.98 120.40 125.75 3d03 s VAL 248 Ca 0.37 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3d03 s VAL 248 Cb -0.17 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3d03 s VAL 248 CO 0.14 0.54 -0.17 -0.44 0.00 0.00 0.00 175.10 175.17 3d03 s SER 249 N 0.06 3.74 0.03 3.32 0.01 -1.26 -0.19 113.70 119.41 3d03 s SER 249 Ca -0.09 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.86 3d03 s SER 249 Cb -0.15 -0.96 -0.02 0.00 0.21 0.00 0.00 66.02 65.09 3d03 s SER 249 CO 0.05 0.28 -0.04 -0.72 0.41 0.00 0.00 173.24 173.23 3d03 s TYR 250 N -0.37 0.36 -0.00 2.43 1.13 0.08 -4.96 117.35 116.02 3d03 s TYR 250 Ca 0.03 -0.53 -0.23 0.00 -1.41 0.00 0.00 57.07 54.93 3d03 s TYR 250 Cb -0.12 -0.24 -0.05 0.00 -1.10 0.00 0.00 41.96 40.45 3d03 s TYR 250 CO 0.02 -0.17 0.68 -1.14 -2.51 0.00 0.00 175.55 172.44 3d03 s GLN 251 N -1.53 4.41 -0.20 -3.49 0.74 -1.26 -0.06 119.66 118.28 3d03 s GLN 251 Ca -0.14 0.89 -0.00 0.00 0.05 0.00 0.00 55.36 56.16 3d03 s GLN 251 Cb -0.10 -3.38 0.02 0.00 1.10 0.00 0.00 33.01 30.65 3d03 s GLN 251 CO -0.01 0.26 -0.15 -1.58 -0.55 0.00 0.00 175.29 173.26 3d03 s HIS 252 N 0.11 2.86 0.24 1.67 5.65 0.20 -4.92 115.29 121.11 3d03 s HIS 252 Ca 0.35 -1.53 -0.30 0.00 0.25 0.00 0.00 55.06 53.84 3d03 s HIS 252 Cb -0.19 -1.97 -0.09 0.00 -1.18 0.00 0.00 32.58 29.15 3d03 s HIS 252 CO 0.19 -0.75 1.25 0.45 -0.65 0.00 0.00 174.74 175.23 3d03 s SER 253 N 1.32 6.97 -0.04 9.88 0.15 -1.26 -1.15 113.70 129.57 3d03 s SER 253 Ca 0.04 2.42 0.17 0.00 0.70 0.00 0.00 55.95 59.28 3d03 s SER 253 Cb -0.14 -2.62 0.55 0.00 -1.71 0.00 0.00 66.02 62.10 3d03 s SER 253 CO -0.10 -0.43 1.46 0.18 1.20 0.00 0.00 173.24 175.56 3d03 n LEU 254 N 1.88 3.83 -4.90 3.45 4.77 -0.49 -4.90 117.00 120.64 3d03 n LEU 254 Ca 0.03 -2.18 -0.28 0.00 -0.03 0.00 0.00 56.01 53.54 3d03 n LEU 254 Cb 0.43 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3d03 n LEU 254 CO 0.57 0.84 0.53 0.00 -1.33 0.00 0.00 177.39 178.01 3d03 s ALA 255 N -1.34 3.30 -0.25 -1.18 0.00 -1.25 -4.91 121.76 116.14 3d03 s ALA 255 Ca 0.41 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 3d03 s ALA 255 Cb 0.24 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 3d03 s ALA 255 CO 0.24 -0.52 0.38 -1.01 0.00 0.00 0.00 175.76 174.86 3d03 s HIS 256 N -2.90 3.29 0.19 0.00 3.76 -1.26 -5.06 115.29 113.31 3d03 s HIS 256 Ca 0.50 0.48 0.01 0.00 -0.15 0.00 0.00 55.06 55.91 3d03 s HIS 256 Cb -0.11 -2.56 -0.05 0.00 1.11 0.00 0.00 32.58 30.98 3d03 s HIS 256 CO 0.47 -0.15 0.03 1.52 -0.85 0.00 0.00 174.74 175.76 3d03 s TYR 257 N 1.82 1.26 0.38 1.40 -0.85 -1.26 -5.14 117.35 114.96 3d03 s TYR 257 Ca 0.16 -1.07 -0.25 0.00 -0.52 0.00 0.00 57.07 55.39 3d03 s TYR 257 Cb -0.15 -0.72 -0.09 0.00 0.38 0.00 0.00 41.96 41.38 3d03 s TYR 257 CO 0.09 -0.26 1.13 0.00 -1.52 0.00 0.00 175.55 174.98 3d03 s ALA 258 N -3.71 3.17 0.00 9.51 0.00 -1.26 -4.89 121.76 124.58 3d03 s ALA 258 Ca 0.27 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3d03 s ALA 258 Cb 0.06 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.84 3d03 s ALA 258 CO 0.06 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.84 3d03 n GLY 259 N 0.63 -1.59 3.83 0.00 0.00 -1.26 -4.95 105.19 101.85 3d03 n GLY 259 Ca 0.04 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.07 3.20 0.50 1.61 0.04 -1.26 -5.21 135.00 133.82 3d03 s PRO 260 Ca 0.00 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.00 3d03 s PRO 260 Cb 0.00 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 3d03 s PRO 260 CO 0.00 -0.89 0.04 -1.58 0.04 0.00 0.00 177.00 174.61 3d03 s TRP 261 N -2.95 1.76 -0.15 0.56 0.51 -1.26 -5.15 118.94 112.25 3d03 s TRP 261 Ca 0.58 -1.10 -0.02 0.00 -2.12 0.00 0.00 56.10 53.44 3d03 s TRP 261 Cb -0.13 -1.46 -0.02 0.00 -0.81 0.00 0.00 33.47 31.04 3d03 s TRP 261 CO 0.50 0.04 -0.07 -0.51 -0.51 0.00 0.00 176.95 176.40 3d03 s LEU 262 N -3.83 3.02 0.28 2.99 1.43 -1.26 -5.09 118.68 116.21 3d03 s LEU 262 Ca 0.06 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 3d03 s LEU 262 Cb 0.00 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 3d03 s LEU 262 CO 0.04 0.15 1.60 -0.47 0.23 0.00 0.00 176.35 177.90 3d03 s TYR 263 N 0.49 2.79 -0.05 0.29 5.04 -1.26 -5.00 117.35 119.65 3d03 s TYR 263 Ca -0.05 0.74 -0.00 0.00 -2.44 0.00 0.00 57.07 55.31 3d03 s TYR 263 Cb -0.15 -4.06 0.03 0.00 0.35 0.00 0.00 41.96 38.12 3d03 s TYR 263 CO 0.03 -3.63 -0.01 0.34 -1.34 0.00 0.00 175.55 170.95 3d03 s ASP 264 N 0.58 0.94 0.39 4.32 -1.08 -1.26 -5.06 116.67 115.50 3d03 s ASP 264 Ca 0.64 -0.07 0.06 0.00 -0.52 0.00 0.00 52.55 52.67 3d03 s ASP 264 Cb -0.48 -0.34 0.79 0.00 -1.46 0.00 0.00 42.92 41.43 3d03 s ASP 264 CO 0.46 -0.12 2.01 -0.08 0.52 0.00 0.00 175.17 177.96 3d03 h GLU 265 N 7.59 0.54 -0.40 4.34 4.81 -1.98 0.36 114.58 129.84 3d03 h GLU 265 Ca -0.33 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.80 3d03 h GLU 265 Cb 1.14 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 3d03 h GLU 265 CO 0.40 0.41 0.06 -0.97 -0.73 0.00 0.00 179.01 178.18 3d03 h ASN 266 N 0.55 0.64 -0.41 1.04 -0.00 -1.97 -1.41 115.58 114.02 3d03 h ASN 266 Ca 0.14 -0.26 -0.12 0.00 -0.00 0.00 0.00 56.30 56.06 3d03 h ASN 266 Cb 0.03 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.17 3d03 h ASN 266 CO -0.02 0.74 -0.20 0.40 -0.00 0.00 0.00 177.43 178.35 3d03 h ILE 267 N 0.51 1.28 0.12 2.57 2.04 -1.90 -2.83 117.51 119.30 3d03 h ILE 267 Ca 0.12 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 3d03 h ILE 267 Cb 0.37 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3d03 h ILE 267 CO 0.01 0.45 -0.06 -1.28 0.00 0.00 0.00 178.15 177.27 3d03 h SER 268 N 0.67 -0.14 -2.85 1.72 0.87 -0.88 -3.36 113.55 109.58 3d03 h SER 268 Ca 0.09 -0.02 -0.61 0.00 -1.23 0.00 0.00 61.79 60.02 3d03 h SER 268 Cb 0.76 0.04 -0.41 0.00 -0.44 0.00 0.00 62.40 62.35 3d03 h SER 268 CO 0.06 -0.07 -0.70 0.00 -0.53 0.00 0.00 176.83 175.59 3d03 s PRO 270 N -1.01 2.82 0.00 0.00 0.04 -1.07 -4.73 135.00 131.05 3d03 s PRO 270 Ca 0.28 1.43 0.31 0.00 0.04 0.00 0.00 61.00 63.06 3d03 s PRO 270 Cb -0.01 -1.95 1.69 0.00 0.04 0.00 0.00 34.50 34.26 3d03 s PRO 270 CO -0.18 -1.24 2.10 0.25 0.04 0.00 0.00 177.00 177.97