#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 1.28 -0.09 -0.89 2.96 -1.26 -1.54 118.68 119.14 3d03 s LEU 2 Ca 0.00 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3d03 s LEU 2 Cb 0.00 -0.88 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 3d03 s LEU 2 CO 0.00 -0.12 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.03 3d03 s LEU 3 N 1.68 2.83 -0.20 -0.68 1.02 0.21 0.91 118.68 124.45 3d03 s LEU 3 Ca 0.04 -0.22 -0.12 0.00 0.02 0.00 0.00 54.13 53.86 3d03 s LEU 3 Cb -0.13 -1.61 -0.05 0.00 0.02 0.00 0.00 46.19 44.42 3d03 s LEU 3 CO -0.08 0.26 0.21 0.00 0.02 0.00 0.00 176.35 176.76 3d03 s ALA 4 N -0.22 3.63 -0.25 4.21 0.00 -0.55 -1.01 121.76 127.57 3d03 s ALA 4 Ca 0.01 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.34 3d03 s ALA 4 Cb -0.13 -2.31 0.06 0.00 0.00 0.00 0.00 23.12 20.74 3d03 s ALA 4 CO 0.03 0.03 -0.05 -1.58 0.00 0.00 0.00 175.76 174.19 3d03 s HIS 5 N 0.61 2.58 0.45 0.00 2.46 -0.23 -0.41 115.29 120.75 3d03 s HIS 5 Ca 0.11 -1.91 0.06 0.00 0.47 0.00 0.00 55.06 53.80 3d03 s HIS 5 Cb -0.12 -1.71 -0.03 0.00 -0.13 0.00 0.00 32.58 30.59 3d03 s HIS 5 CO 0.02 -0.80 0.19 0.96 -2.47 0.00 0.00 174.74 172.64 3d03 s ILE 6 N 1.33 2.04 0.02 0.89 -4.36 0.21 -2.16 121.20 119.18 3d03 s ILE 6 Ca -0.05 -1.70 -0.23 0.00 -0.26 0.00 0.00 60.65 58.41 3d03 s ILE 6 Cb -0.19 -2.75 0.05 0.00 1.25 0.00 0.00 42.46 40.82 3d03 s ILE 6 CO -0.07 0.00 0.51 -0.55 0.24 0.00 0.00 174.94 175.08 3d03 s SER 7 N -3.96 -0.43 -1.13 4.36 0.15 -1.26 -1.66 113.70 109.75 3d03 s SER 7 Ca 0.35 0.25 -0.05 0.00 0.70 0.00 0.00 55.95 57.20 3d03 s SER 7 Cb 0.03 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 3d03 s SER 7 CO 0.20 -0.66 0.90 0.47 1.20 0.00 0.00 173.24 175.35 3d03 n ASP 8 N 0.63 -4.47 0.11 5.45 9.92 -0.54 -2.11 116.55 125.53 3d03 n ASP 8 Ca -0.19 -0.73 -0.03 0.00 -0.53 0.00 0.00 54.79 53.31 3d03 n ASP 8 Cb 0.59 -4.86 0.12 0.00 -0.64 0.00 0.00 41.12 36.33 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 -1.50 1.46 -6.47 -3.53 1.35 -1.62 -3.35 112.91 99.24 3d03 h THR 9 Ca -0.61 -2.24 -0.50 0.00 -0.55 0.00 0.00 66.41 62.51 3d03 h THR 9 Cb 1.33 2.20 -0.10 0.00 -1.73 0.00 0.00 68.15 69.85 3d03 h THR 9 CO 0.48 0.65 -0.79 1.41 -0.25 0.00 0.00 175.52 177.01 3d03 n HIS 10 N -3.77 -2.06 -1.46 4.73 8.25 -0.41 -4.87 115.22 115.64 3d03 n HIS 10 Ca -0.02 0.86 -0.40 0.00 -0.26 0.00 0.00 57.72 57.90 3d03 n HIS 10 Cb 0.66 -3.60 0.02 0.00 1.12 0.00 0.00 29.99 28.19 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 -4.55 -0.52 -4.38 4.41 3.72 -0.33 -3.97 117.46 111.84 3d03 n PHE 11 Ca 0.03 0.55 -0.28 0.00 -0.05 0.00 0.00 57.45 57.70 3d03 n PHE 11 Cb 0.52 -1.99 -0.07 0.00 -0.94 0.00 0.00 39.48 37.01 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 -1.73 2.17 0.91 -1.08 1.81 -1.26 -1.50 118.95 118.26 3d03 s ARG 12 Ca 0.65 -2.09 -0.12 0.00 -1.72 0.00 0.00 55.73 52.45 3d03 s ARG 12 Cb -0.55 -1.80 0.14 0.00 -0.45 0.00 0.00 34.95 32.29 3d03 s ARG 12 CO 0.57 -0.25 1.09 -1.54 -0.68 0.00 0.00 175.30 174.49 3d03 s SER 13 N -3.92 3.35 0.26 0.23 1.04 -1.26 -4.58 113.70 108.82 3d03 s SER 13 Ca 0.28 1.51 -0.31 0.00 0.48 0.00 0.00 55.95 57.92 3d03 s SER 13 Cb 0.04 -2.19 -0.12 0.00 0.10 0.00 0.00 66.02 63.85 3d03 s SER 13 CO 0.16 -2.72 1.63 -1.14 0.98 0.00 0.00 173.24 172.14 3d03 n ARG 14 N -3.94 2.69 -0.05 4.02 0.63 -1.26 -1.56 116.66 117.18 3d03 n ARG 14 Ca 0.07 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 3d03 n ARG 14 Cb 0.55 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.70 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 2.69 2.58 3.91 5.14 0.00 -1.26 -5.03 105.19 113.22 3d03 n GLY 15 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.01 3.62 0.11 1.61 0.41 -0.60 -5.11 118.70 118.74 3d03 s GLU 16 Ca 0.00 -0.08 0.09 0.00 -0.41 0.00 0.00 54.97 54.57 3d03 s GLU 16 Cb 0.00 -2.75 -0.04 0.00 -1.78 0.00 0.00 34.13 29.56 3d03 s GLU 16 CO 0.00 0.34 -0.18 0.15 -0.49 0.00 0.00 175.26 175.09 3d03 s LYS 17 N -3.17 1.81 0.08 1.61 1.02 -1.26 -4.75 119.74 115.08 3d03 s LYS 17 Ca 0.42 -1.16 -0.31 0.00 0.02 0.00 0.00 55.97 54.94 3d03 s LYS 17 Cb -0.11 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 3d03 s LYS 17 CO 0.27 0.48 1.75 -1.17 -0.92 0.00 0.00 175.35 175.76 3d03 s LEU 18 N -2.12 4.38 -1.28 3.17 0.20 0.74 -1.64 118.68 122.13 3d03 s LEU 18 Ca 0.18 2.60 0.00 0.00 0.69 0.00 0.00 54.13 57.60 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 -0.95 0.00 -1.22 -0.29 0.00 0.00 176.35 173.99 3d03 n TYR 19 N 5.84 0.00 -0.02 5.38 4.01 -1.26 -0.65 117.16 130.46 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 0.40 -2.67 0.00 0.00 -0.31 0.00 0.00 39.34 36.75 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 -0.25 2.17 0.00 2.72 0.00 -0.65 -4.79 105.19 104.38 3d03 n GLY 20 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.40 1.61 -1.74 -0.83 -4.78 117.46 106.32 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 0.00 5.18 -1.35 1.97 1.01 0.18 -4.92 121.20 123.27 3d03 s ILE 22 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 3d03 s ILE 22 Cb 0.00 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.61 3d03 s ILE 22 CO 0.00 -0.28 1.89 -0.67 0.00 0.00 0.00 174.94 175.88 3d03 n ASP 23 N 5.36 4.62 -0.26 3.58 -0.08 -1.26 -0.19 116.55 128.32 3d03 n ASP 23 Ca -0.09 -2.90 -0.01 0.00 -1.51 0.00 0.00 54.79 50.28 3d03 n ASP 23 Cb 0.48 -1.71 0.12 0.00 2.34 0.00 0.00 41.12 42.35 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 4.99 1.00 -0.28 5.18 -1.51 -1.91 -1.02 116.25 122.70 3d03 h VAL 24 Ca 0.48 -0.27 -0.01 0.00 -1.23 0.00 0.00 66.70 65.67 3d03 h VAL 24 Cb 0.79 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 3d03 h VAL 24 CO 1.59 0.15 0.14 0.78 -1.23 0.00 0.00 177.57 179.00 3d03 h ASN 25 N 0.80 0.36 -0.17 4.19 2.35 -1.85 0.21 115.58 121.46 3d03 h ASN 25 Ca 0.33 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 3d03 h ASN 25 Cb 0.18 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 3d03 h ASN 25 CO -0.18 0.37 -0.07 0.00 -1.65 0.00 0.00 177.43 175.90 3d03 h ALA 26 N 1.00 0.24 -0.61 -0.83 0.00 -1.93 -0.84 119.26 116.30 3d03 h ALA 26 Ca 0.10 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3d03 h ALA 26 Cb 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3d03 h ALA 26 CO -0.01 0.04 0.29 0.00 0.00 0.00 0.00 179.25 179.56 3d03 h ALA 27 N 0.69 0.81 -0.21 0.00 0.00 -1.00 0.68 119.26 120.22 3d03 h ALA 27 Ca 0.04 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3d03 h ALA 27 Cb 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3d03 h ALA 27 CO 0.02 -0.09 -0.39 -0.91 0.00 0.00 0.00 179.25 177.88 3d03 h ASN 28 N 0.52 0.51 -0.41 0.00 -0.26 -0.50 -0.90 115.58 114.54 3d03 h ASN 28 Ca 0.29 -0.22 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 3d03 h ASN 28 Cb 0.28 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 3d03 h ASN 28 CO -0.24 0.85 -0.03 0.00 -1.06 0.00 0.00 177.43 176.96 3d03 h ALA 29 N 1.18 1.05 0.31 -0.83 0.00 -0.28 -0.31 119.26 120.38 3d03 h ALA 29 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3d03 h ALA 29 Cb 0.87 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3d03 h ALA 29 CO 0.07 0.59 -0.15 0.22 0.00 0.00 0.00 179.25 179.98 3d03 h ASP 30 N 0.75 -0.35 -0.60 0.00 1.82 -0.63 -1.91 116.42 115.50 3d03 h ASP 30 Ca 0.14 -0.02 0.12 0.00 -0.39 0.00 0.00 57.03 56.89 3d03 h ASP 30 Cb 0.50 0.09 -0.10 0.00 0.68 0.00 0.00 39.33 40.50 3d03 h ASP 30 CO 0.03 -0.22 0.04 0.58 -1.61 0.00 0.00 179.24 178.06 3d03 h VAL 31 N -0.46 0.54 -0.70 2.25 2.07 -0.94 0.19 116.25 119.20 3d03 h VAL 31 Ca -0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3d03 h VAL 31 Cb 0.35 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3d03 h VAL 31 CO 0.07 0.03 0.45 0.58 0.02 0.00 0.00 177.57 178.72 3d03 h VAL 32 N 0.16 1.19 -0.26 2.57 2.07 -0.88 -0.13 116.25 120.97 3d03 h VAL 32 Ca 0.32 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 3d03 h VAL 32 Cb 0.51 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3d03 h VAL 32 CO -0.48 0.19 -0.37 0.28 0.02 0.00 0.00 177.57 177.21 3d03 h SER 33 N 0.95 0.61 -0.53 0.57 0.02 -0.60 -0.92 113.55 113.66 3d03 h SER 33 Ca 0.26 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d03 h SER 33 Cb -0.08 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 3d03 h SER 33 CO -0.05 0.92 0.34 1.56 -1.14 0.00 0.00 176.83 178.46 3d03 h GLN 34 N 0.49 0.70 -0.70 3.45 4.20 -0.05 -1.76 115.11 121.44 3d03 h GLN 34 Ca 0.05 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 3d03 h GLN 34 Cb 0.86 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 3d03 h GLN 34 CO 0.07 0.48 0.25 -0.07 -0.67 0.00 0.00 178.83 178.89 3d03 h LEU 35 N 0.71 1.00 -1.97 1.46 3.38 -0.78 -2.22 115.31 116.89 3d03 h LEU 35 Ca 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d03 h LEU 35 Cb -0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 3d03 h LEU 35 CO -0.04 0.92 -0.11 0.78 0.09 0.00 0.00 178.44 180.08 3d03 h ASN 36 N 1.01 0.00 0.01 -0.43 2.35 -0.99 -2.96 115.58 114.57 3d03 h ASN 36 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3d03 h ASN 36 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3d03 h ASN 36 CO -0.01 0.11 -0.07 0.00 -1.65 0.00 0.00 177.43 175.81 3d03 n ALA 37 N -2.35 2.67 -1.70 -0.83 0.00 -0.68 -4.97 120.51 112.65 3d03 n ALA 37 Ca -0.02 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 3d03 n ALA 37 Cb 0.20 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 0.39 3.72 -0.10 0.00 4.77 -1.12 -4.93 117.00 119.73 3d03 n LEU 38 Ca 0.16 1.08 -0.11 0.00 -0.03 0.00 0.00 56.01 57.10 3d03 n LEU 38 Cb 0.43 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 39.96 3d03 n LEU 38 CO 0.18 0.01 0.73 0.03 -1.33 0.00 0.00 177.39 177.01 3d03 h ARG 39 N 6.24 0.52 -5.29 3.23 3.08 -1.93 -3.37 114.38 116.86 3d03 h ARG 39 Ca -0.44 -0.19 -0.66 0.00 0.07 0.00 0.00 59.98 58.77 3d03 h ARG 39 Cb 1.22 -0.04 -0.16 0.00 0.08 0.00 0.00 29.97 31.08 3d03 h ARG 39 CO 0.91 0.71 0.24 -1.21 -1.07 0.00 0.00 179.97 179.55 3d03 s GLU 40 N -4.85 3.20 -0.12 0.04 2.02 -1.26 -5.03 118.70 112.70 3d03 s GLU 40 Ca -0.13 -0.66 -0.27 0.00 0.02 0.00 0.00 54.97 53.92 3d03 s GLU 40 Cb 0.08 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 3d03 s GLU 40 CO 0.77 -1.32 0.88 1.03 0.02 0.00 0.00 175.26 176.63 3d03 s ARG 41 N 3.12 4.37 0.69 1.61 0.52 -1.26 -5.03 118.95 122.98 3d03 s ARG 41 Ca 0.21 1.15 -0.16 0.00 -0.52 0.00 0.00 55.73 56.40 3d03 s ARG 41 Cb -0.17 -3.54 0.02 0.00 0.52 0.00 0.00 34.95 31.78 3d03 s ARG 41 CO 0.14 -0.26 1.24 -2.14 0.02 0.00 0.00 175.30 174.30 3d03 s PRO 42 N 1.87 2.33 0.28 3.54 0.02 -1.26 -4.91 135.00 136.86 3d03 s PRO 42 Ca 0.42 1.87 0.12 0.00 0.02 0.00 0.00 61.00 63.43 3d03 s PRO 42 Cb -0.18 -1.84 0.38 0.00 0.02 0.00 0.00 34.50 32.88 3d03 s PRO 42 CO 0.16 -1.72 1.61 -0.44 -0.33 0.00 0.00 177.00 176.28 3d03 h ASP 43 N 0.07 0.00 -5.00 2.53 3.32 0.14 -3.48 116.42 114.00 3d03 h ASP 43 Ca -0.49 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.59 3d03 h ASP 43 Cb 1.31 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.77 3d03 h ASP 43 CO 0.51 0.59 0.23 0.00 -1.72 0.00 0.00 179.24 178.85 3d03 s ALA 44 N -3.54 -1.44 -0.12 3.45 0.00 -1.21 -4.43 121.76 114.48 3d03 s ALA 44 Ca -0.01 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.12 3d03 s ALA 44 Cb 0.12 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.11 3d03 s ALA 44 CO 0.75 -0.89 -0.21 0.08 0.00 0.00 0.00 175.76 175.49 3d03 s VAL 45 N -3.80 1.91 -0.13 0.00 1.01 -0.71 -1.48 120.40 117.19 3d03 s VAL 45 Ca 0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 3d03 s VAL 45 Cb -0.03 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3d03 s VAL 45 CO -0.04 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 174.98 3d03 s VAL 46 N 0.67 5.03 -0.27 2.92 1.01 0.45 -0.85 120.40 129.35 3d03 s VAL 46 Ca -0.12 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3d03 s VAL 46 Cb -0.16 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.10 3d03 s VAL 46 CO 0.02 0.57 -0.01 -0.69 0.00 0.00 0.00 175.10 174.99 3d03 s VAL 47 N -0.60 1.64 -0.78 2.92 1.01 -0.41 -0.61 120.40 123.56 3d03 s VAL 47 Ca 0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 61.98 60.54 3d03 s VAL 47 Cb -0.12 -2.00 0.13 0.00 0.00 0.00 0.00 36.38 34.39 3d03 s VAL 47 CO 0.02 -0.29 2.50 -1.54 0.00 0.00 0.00 175.10 175.80 3d03 n SER 48 N 4.59 7.10 0.00 3.32 3.41 -0.67 -2.28 113.62 129.09 3d03 n SER 48 Ca -0.07 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 3d03 n SER 48 Cb 0.43 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 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 0.85 0.62 4.03 5.00 0.00 -0.52 -4.12 105.19 111.05 3d03 n GLY 49 Ca 0.53 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.36 -2.24 -0.11 1.61 8.00 -1.26 -1.47 116.55 120.72 3d03 n ASP 50 Ca 0.00 -1.17 -0.11 0.00 0.71 0.00 0.00 54.79 54.22 3d03 n ASP 50 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 41.12 38.76 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 -2.11 1.25 -1.96 0.53 2.04 -1.93 -0.96 117.51 114.37 3d03 h ILE 51 Ca -0.67 -0.92 -0.55 0.00 1.00 0.00 0.00 64.86 63.72 3d03 h ILE 51 Cb 1.39 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 38.63 3d03 h ILE 51 CO 0.58 0.30 -0.56 0.68 0.00 0.00 0.00 178.15 179.15 3d03 s VAL 52 N -5.03 3.19 -0.04 1.67 -7.23 -1.26 -1.19 120.40 110.51 3d03 s VAL 52 Ca -0.13 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 3d03 s VAL 52 Cb 0.09 -2.97 -0.25 0.00 0.56 0.00 0.00 36.38 33.80 3d03 s VAL 52 CO 0.76 -0.23 0.69 -1.13 -0.31 0.00 0.00 175.10 174.89 3d03 h ASN 53 N 1.62 0.25 0.00 4.85 -1.24 -1.39 -3.39 115.58 116.26 3d03 h ASN 53 Ca -0.44 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.14 3d03 h ASN 53 Cb 1.25 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.22 3d03 h ASN 53 CO 0.62 1.38 0.00 0.00 -1.29 0.00 0.00 177.43 178.14 3d03 n GLY 55 N 0.52 -0.08 3.65 0.00 0.00 -0.96 -4.95 105.19 103.36 3d03 n GLY 55 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.53 2.61 0.23 1.61 0.52 -1.26 -4.58 118.95 112.56 3d03 s ARG 56 Ca 0.28 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 54.70 3d03 s ARG 56 Cb -0.12 -2.56 0.36 0.00 0.52 0.00 0.00 34.95 33.15 3d03 s ARG 56 CO 0.34 0.59 1.78 -1.35 0.02 0.00 0.00 175.30 176.68 3d03 h PRO 57 N 4.13 0.61 0.00 3.54 0.11 -1.98 -1.13 132.00 137.27 3d03 h PRO 57 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3d03 h PRO 57 Cb 1.17 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3d03 h PRO 57 CO 0.56 0.41 -0.07 0.93 -0.21 0.00 0.00 178.00 179.62 3d03 h GLU 58 N 0.63 0.00 -0.14 1.05 4.39 -1.98 -1.26 114.58 117.28 3d03 h GLU 58 Ca 0.37 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.94 3d03 h GLU 58 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3d03 h GLU 58 CO -0.28 0.07 -0.43 0.93 -1.16 0.00 0.00 179.01 178.15 3d03 h GLU 59 N 0.00 0.53 -0.23 2.33 5.08 -1.46 -2.88 114.58 117.94 3d03 h GLU 59 Ca -0.00 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3d03 h GLU 59 Cb 0.48 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3d03 h GLU 59 CO 0.01 1.01 0.12 1.88 -1.00 0.00 0.00 179.01 181.03 3d03 h TYR 60 N 0.15 0.30 -0.17 4.33 0.05 -1.05 -0.43 116.97 120.15 3d03 h TYR 60 Ca -0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.78 3d03 h TYR 60 Cb 1.05 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 3d03 h TYR 60 CO 0.10 0.22 0.08 0.37 -1.05 0.00 0.00 178.16 177.89 3d03 h GLN 61 N 0.32 0.18 -0.24 4.88 5.75 -1.17 0.18 115.11 125.01 3d03 h GLN 61 Ca 0.08 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 3d03 h GLN 61 Cb 0.02 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 3d03 h GLN 61 CO -0.01 0.12 0.08 0.28 -2.65 0.00 0.00 178.83 176.65 3d03 h VAL 62 N 0.18 1.18 -0.41 2.39 2.07 -1.22 -2.31 116.25 118.13 3d03 h VAL 62 Ca 0.07 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.06 3d03 h VAL 62 Cb 0.02 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3d03 h VAL 62 CO -0.05 0.18 0.20 0.00 0.02 0.00 0.00 177.57 177.92 3d03 h ALA 63 N 0.92 0.51 -0.70 1.67 0.00 -0.98 -0.45 119.26 120.23 3d03 h ALA 63 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d03 h ALA 63 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3d03 h ALA 63 CO -0.00 -0.17 0.38 -0.09 0.00 0.00 0.00 179.25 179.37 3d03 h ARG 64 N 0.40 0.98 -0.28 0.00 2.43 -0.54 0.17 114.38 117.53 3d03 h ARG 64 Ca 0.18 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3d03 h ARG 64 Cb 0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3d03 h ARG 64 CO -0.13 0.73 0.01 0.37 -1.51 0.00 0.00 179.97 179.44 3d03 h GLN 65 N 0.96 0.50 0.01 0.20 4.15 -1.03 0.35 115.11 120.24 3d03 h GLN 65 Ca 0.25 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 3d03 h GLN 65 Cb 0.04 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.68 3d03 h GLN 65 CO -0.04 0.64 -0.01 0.82 -1.93 0.00 0.00 178.83 178.32 3d03 h ILE 66 N 0.29 1.55 -0.30 2.39 2.04 -0.88 -2.85 117.51 119.75 3d03 h ILE 66 Ca 0.08 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.04 3d03 h ILE 66 Cb 0.41 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 3d03 h ILE 66 CO 0.01 0.47 0.01 -0.07 0.00 0.00 0.00 178.15 178.57 3d03 h LEU 67 N -0.84 0.42 -1.51 1.44 3.38 -0.79 -2.03 115.31 115.37 3d03 h LEU 67 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3d03 h LEU 67 Cb 0.78 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3d03 h LEU 67 CO 0.00 0.47 0.00 1.23 0.09 0.00 0.00 178.44 180.24 3d03 h GLY 68 N 0.75 0.00 -0.98 0.83 0.00 -0.91 -2.43 103.07 100.33 3d03 h GLY 68 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3d03 h GLY 68 CO 0.01 0.00 -0.20 -1.14 0.00 0.00 0.00 176.54 175.21 3d03 n SER 69 N -2.34 2.07 -4.72 0.19 3.41 -0.76 -4.87 113.62 106.60 3d03 n SER 69 Ca -0.01 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.62 3d03 n SER 69 Cb 0.06 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.24 4.37 -0.67 1.04 1.43 -0.92 -4.91 118.68 116.78 3d03 s LEU 70 Ca 0.26 2.63 -0.04 0.00 -1.03 0.00 0.00 54.13 55.96 3d03 s LEU 70 Cb 0.19 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.95 3d03 s LEU 70 CO 0.43 -0.81 2.54 0.59 0.23 0.00 0.00 176.35 179.33 3d03 n ASN 71 N 3.65 6.92 -3.79 2.29 3.02 -1.26 -4.87 115.26 121.22 3d03 n ASN 71 Ca 0.13 -3.34 -0.12 0.00 -0.03 0.00 0.00 54.58 51.21 3d03 n ASN 71 Cb 0.39 -1.21 -0.09 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 -2.22 -0.11 0.40 3.10 2.02 -1.26 -5.07 117.35 114.21 3d03 s TYR 72 Ca 0.56 0.11 -0.27 0.00 -0.37 0.00 0.00 57.07 57.10 3d03 s TYR 72 Cb 0.36 0.05 -0.10 0.00 -0.40 0.00 0.00 41.96 41.87 3d03 s TYR 72 CO -0.24 -0.37 1.47 -2.14 -1.57 0.00 0.00 175.55 172.69 3d03 s PRO 73 N -1.50 3.98 -0.00 -1.71 0.02 -1.26 -4.82 135.00 129.70 3d03 s PRO 73 Ca -0.13 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.47 3d03 s PRO 73 Cb -0.05 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.56 3d03 s PRO 73 CO 0.03 -0.62 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.45 3d03 s LEU 74 N -2.29 2.90 -0.24 -5.54 1.43 -1.26 -1.74 118.68 111.94 3d03 s LEU 74 Ca 0.55 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3d03 s LEU 74 Cb -0.46 -1.66 0.05 0.00 0.03 0.00 0.00 46.19 44.15 3d03 s LEU 74 CO 0.61 0.30 -0.12 -0.31 0.23 0.00 0.00 176.35 177.06 3d03 s TYR 75 N -0.90 3.13 -0.08 0.29 2.02 -0.03 -4.60 117.35 117.18 3d03 s TYR 75 Ca 0.15 -2.03 0.04 0.00 -0.37 0.00 0.00 57.07 54.86 3d03 s TYR 75 Cb -0.11 -1.96 -0.01 0.00 -0.40 0.00 0.00 41.96 39.48 3d03 s TYR 75 CO 0.05 -0.84 -0.21 -0.51 -1.57 0.00 0.00 175.55 172.47 3d03 s LEU 76 N 1.19 2.28 0.10 -1.29 1.43 -1.26 -1.29 118.68 119.84 3d03 s LEU 76 Ca -0.04 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3d03 s LEU 76 Cb -0.18 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 3d03 s LEU 76 CO -0.07 0.23 -0.12 0.27 0.23 0.00 0.00 176.35 176.90 3d03 s ILE 77 N -0.07 1.08 0.58 -0.59 -4.36 -0.97 -5.01 121.20 111.87 3d03 s ILE 77 Ca -0.05 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.60 3d03 s ILE 77 Cb -0.14 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 3d03 s ILE 77 CO 0.04 -0.48 0.99 -2.84 0.24 0.00 0.00 174.94 172.89 3d03 s PRO 78 N -2.65 3.63 0.04 0.37 0.02 -1.26 -1.44 135.00 133.72 3d03 s PRO 78 Ca 0.06 0.69 0.00 0.00 0.02 0.00 0.00 61.00 61.77 3d03 s PRO 78 Cb -0.04 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.34 3d03 s PRO 78 CO 0.01 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 3d03 n GLY 79 N -2.52 3.99 0.25 0.52 0.00 -1.26 -4.47 105.19 101.69 3d03 n GLY 79 Ca 0.05 -2.22 0.11 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 0.10 0.00 1.35 1.61 -1.07 -1.90 -2.60 115.58 113.07 3d03 h ASN 80 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.33 3d03 h ASN 80 Cb 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 3d03 h ASN 80 CO 0.06 0.16 0.00 0.45 0.07 0.00 0.00 177.43 178.16 3d03 h HIS 81 N 0.00 0.00 -4.15 4.14 3.86 -1.88 -3.46 115.15 113.66 3d03 h HIS 81 Ca -0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.74 3d03 h HIS 81 Cb 0.38 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.86 3d03 h HIS 81 CO 0.00 0.00 0.37 -0.51 0.86 0.00 0.00 177.93 178.65 3d03 s ASP 82 N -4.84 6.65 -0.24 2.45 1.01 -0.98 -2.27 116.67 118.45 3d03 s ASP 82 Ca 0.08 1.64 -0.08 0.00 0.71 0.00 0.00 52.55 54.90 3d03 s ASP 82 Cb 0.10 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 3d03 s ASP 82 CO 0.56 -0.57 0.08 -0.62 0.21 0.00 0.00 175.17 174.83 3d03 s ASP 83 N -2.75 5.35 0.21 0.27 2.15 -1.26 -4.87 116.67 115.76 3d03 s ASP 83 Ca 0.60 -0.12 -0.10 0.00 0.43 0.00 0.00 52.55 53.37 3d03 s ASP 83 Cb -0.10 -1.95 0.27 0.00 -0.30 0.00 0.00 42.92 40.83 3d03 s ASP 83 CO 0.26 0.01 1.74 0.11 -0.17 0.00 0.00 175.17 177.12 3d03 h LYS 84 N 7.89 0.35 -0.25 4.34 1.57 -1.94 0.26 116.57 128.80 3d03 h LYS 84 Ca -0.37 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.26 3d03 h LYS 84 Cb 1.18 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 3d03 h LYS 84 CO 0.60 0.23 -0.33 0.00 -0.57 0.00 0.00 179.45 179.38 3d03 h ALA 85 N 1.42 0.38 -0.24 3.86 0.00 -1.96 -1.73 119.26 120.98 3d03 h ALA 85 Ca 0.30 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 3d03 h ALA 85 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d03 h ALA 85 CO -0.32 0.42 -0.48 -0.07 0.00 0.00 0.00 179.25 178.80 3d03 h LEU 86 N 0.38 0.72 -0.19 0.00 3.38 -1.87 0.57 115.31 118.29 3d03 h LEU 86 Ca 0.03 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.68 3d03 h LEU 86 Cb 0.91 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3d03 h LEU 86 CO 0.08 1.08 -0.03 0.15 0.09 0.00 0.00 178.44 179.81 3d03 h PHE 87 N 0.52 -0.07 -0.23 1.13 3.04 -0.45 0.02 116.94 120.91 3d03 h PHE 87 Ca 0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 3d03 h PHE 87 Cb 1.03 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 3d03 h PHE 87 CO 0.05 -0.06 0.11 1.25 -2.02 0.00 0.00 178.31 177.63 3d03 h LEU 88 N 0.02 0.30 -0.39 0.59 5.85 -1.06 0.95 115.31 121.57 3d03 h LEU 88 Ca 0.09 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3d03 h LEU 88 Cb 0.13 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3d03 h LEU 88 CO -0.18 0.34 0.18 -0.08 -0.34 0.00 0.00 178.44 178.36 3d03 h GLU 89 N 0.23 0.36 0.01 1.25 4.81 -0.61 -2.90 114.58 117.73 3d03 h GLU 89 Ca 0.08 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.98 3d03 h GLU 89 Cb 0.12 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 3d03 h GLU 89 CO -0.01 0.24 -1.85 0.66 -0.73 0.00 0.00 179.01 177.32 3d03 n TYR 90 N -4.95 0.83 0.16 0.92 4.02 -0.03 -4.61 117.16 113.50 3d03 n TYR 90 Ca 0.02 0.29 0.05 0.00 -0.01 0.00 0.00 57.90 58.25 3d03 n TYR 90 Cb 0.11 -1.15 -0.08 0.00 -0.02 0.00 0.00 39.34 38.20 3d03 n TYR 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3d03 n LEU 91 N -3.02 0.16 0.06 7.72 4.77 0.32 -4.57 117.00 122.43 3d03 n LEU 91 Ca -0.21 -0.16 0.01 0.00 -0.03 0.00 0.00 56.01 55.62 3d03 n LEU 91 Cb 1.07 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 42.49 3d03 n LEU 91 CO 0.44 0.04 0.89 -0.61 -1.33 0.00 0.00 177.39 176.83 3d03 h GLN 92 N 0.00 0.38 -0.07 3.23 -0.00 -1.52 0.40 115.11 117.53 3d03 h GLN 92 Ca 0.00 -0.09 0.02 0.00 -0.00 0.00 0.00 58.65 58.58 3d03 h GLN 92 Cb 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.84 3d03 h GLN 92 CO 0.00 0.48 0.11 -1.35 0.00 0.00 0.00 178.83 178.07 3d03 h PRO 93 N 0.36 0.00 0.00 -2.39 0.11 -1.81 -0.75 132.00 127.53 3d03 h PRO 93 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 3d03 h PRO 93 Cb 0.39 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 3d03 h PRO 93 CO 0.02 0.00 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.31 3d03 h LEU 94 N 0.00 0.00 -6.05 2.35 3.38 -1.21 -3.39 115.31 110.38 3d03 h LEU 94 Ca 0.03 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.48 3d03 h LEU 94 Cb 0.24 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.64 3d03 h LEU 94 CO -0.00 0.05 -0.96 0.00 0.09 0.00 0.00 178.44 177.62 3d03 h PRO 96 N 4.92 0.00 0.00 0.00 0.13 -1.39 -2.74 132.00 132.92 3d03 h PRO 96 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3d03 h PRO 96 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3d03 h PRO 96 CO 0.37 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.19 3d03 n GLN 97 N -3.15 0.16 0.24 0.86 6.02 -1.26 -2.18 117.38 118.07 3d03 n GLN 97 Ca -0.02 0.57 0.10 0.00 -0.01 0.00 0.00 57.00 57.65 3d03 n GLN 97 Cb 0.17 -1.94 0.62 0.00 1.02 0.00 0.00 30.24 30.11 3d03 n GLN 97 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3d03 h LEU 98 N 0.00 0.00 0.00 1.08 3.38 -1.67 -3.41 115.31 114.70 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3d03 h LEU 98 CO 0.00 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.32 3d03 n GLY 99 N -0.55 -1.62 0.16 0.83 0.00 -0.93 -3.23 105.19 99.86 3d03 n GLY 99 Ca -0.02 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 1.22 -4.28 1.61 3.41 -1.26 -4.97 113.62 109.35 3d03 n SER 100 Ca 0.00 -2.20 -0.37 0.00 -0.26 0.00 0.00 58.87 56.03 3d03 n SER 100 Cb 0.00 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.48 5.18 0.46 4.04 -1.08 -1.26 -4.99 116.67 117.55 3d03 s ASP 101 Ca 0.11 -1.02 0.12 0.00 -0.52 0.00 0.00 52.55 51.24 3d03 s ASP 101 Cb 0.10 -1.85 1.06 0.00 -1.46 0.00 0.00 42.92 40.77 3d03 s ASP 101 CO 0.01 -0.28 2.07 0.00 0.52 0.00 0.00 175.17 177.50 3d03 h ALA 102 N 8.20 1.91 -0.01 3.66 0.00 -1.93 -0.50 119.26 130.59 3d03 h ALA 102 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3d03 h ALA 102 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3d03 h ALA 102 CO 0.60 0.05 -0.08 0.09 0.00 0.00 0.00 179.25 179.91 3d03 n ASN 103 N -4.49 0.69 -2.57 0.00 5.03 -1.26 -4.17 115.26 108.49 3d03 n ASN 103 Ca 0.02 -0.89 -0.13 0.00 0.87 0.00 0.00 54.58 54.46 3d03 n ASN 103 Cb 0.15 -0.02 0.03 0.00 -1.02 0.00 0.00 39.78 38.92 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 -0.67 2.75 -4.68 6.41 3.02 -0.20 -5.05 115.26 116.84 3d03 n ASN 104 Ca 0.17 -2.93 -0.43 0.00 -0.03 0.00 0.00 54.58 51.36 3d03 n ASN 104 Cb 0.28 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 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 -3.46 4.34 -0.06 3.52 -1.94 -1.19 -4.85 119.30 115.67 3d03 s MET 105 Ca 0.35 1.41 -0.31 0.00 -1.71 0.00 0.00 55.69 55.44 3d03 s MET 105 Cb 0.40 -3.59 0.11 0.00 2.01 0.00 0.00 34.83 33.76 3d03 s MET 105 CO -0.03 -0.47 0.98 -0.98 -0.01 0.00 0.00 175.02 174.51 3d03 s ARG 106 N 2.57 0.68 0.13 2.03 1.70 -1.20 -3.48 118.95 121.37 3d03 s ARG 106 Ca 0.48 -0.24 -0.22 0.00 -0.47 0.00 0.00 55.73 55.28 3d03 s ARG 106 Cb -0.18 0.31 0.06 0.00 -0.57 0.00 0.00 34.95 34.58 3d03 s ARG 106 CO 0.13 -0.29 0.55 0.00 -1.08 0.00 0.00 175.30 174.61 3d03 s ALA 108 N -3.45 2.41 -0.11 0.00 0.00 -1.26 -0.20 121.76 119.15 3d03 s ALA 108 Ca -0.00 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.86 3d03 s ALA 108 Cb -0.00 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.43 3d03 s ALA 108 CO -0.10 0.55 -0.18 0.08 0.00 0.00 0.00 175.76 176.10 3d03 s VAL 109 N -0.75 1.71 -0.94 0.00 1.01 0.29 -4.97 120.40 116.75 3d03 s VAL 109 Ca 0.12 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.41 3d03 s VAL 109 Cb -0.10 -1.53 0.28 0.00 0.00 0.00 0.00 36.38 35.02 3d03 s VAL 109 CO 0.01 0.48 1.21 0.47 0.00 0.00 0.00 175.10 177.28 3d03 n ASP 110 N 3.98 2.80 0.29 3.32 8.00 -1.26 -1.86 116.55 131.81 3d03 n ASP 110 Ca -0.20 -1.95 0.14 0.00 0.71 0.00 0.00 54.79 53.50 3d03 n ASP 110 Cb 0.52 -0.20 0.85 0.00 -0.02 0.00 0.00 41.12 42.27 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 1.98 0.00 -0.71 -2.24 3.32 -1.95 -3.45 116.42 113.36 3d03 h ASP 111 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 3d03 h ASP 111 Cb 0.70 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 3d03 h ASP 111 CO 0.00 0.05 -0.43 -0.36 -1.72 0.00 0.00 179.24 176.77 3d03 s PHE 112 N -4.46 1.93 0.38 4.55 0.08 -1.26 -5.03 117.98 114.17 3d03 s PHE 112 Ca -0.04 -0.83 0.29 0.00 0.12 0.00 0.00 56.93 56.46 3d03 s PHE 112 Cb 0.14 -1.80 1.45 0.00 -0.57 0.00 0.00 43.02 42.25 3d03 s PHE 112 CO 0.56 -0.04 2.06 0.00 -0.10 0.00 0.00 175.22 177.70 3d03 h ALA 113 N 1.15 1.21 -3.43 5.36 0.00 -1.98 -3.40 119.26 118.17 3d03 h ALA 113 Ca -0.41 -0.10 -0.66 0.00 0.00 0.00 0.00 54.91 53.74 3d03 h ALA 113 Cb 1.30 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.81 3d03 h ALA 113 CO 0.67 0.14 -0.75 0.99 0.00 0.00 0.00 179.25 180.30 3d03 s THR 114 N -4.09 3.15 0.39 0.00 2.01 -1.26 -4.44 115.64 111.40 3d03 s THR 114 Ca -0.02 -0.64 -0.26 0.00 0.31 0.00 0.00 61.69 61.08 3d03 s THR 114 Cb 0.12 -2.31 -0.09 0.00 0.01 0.00 0.00 72.50 70.23 3d03 s THR 114 CO 0.58 0.53 1.17 -0.13 -0.69 0.00 0.00 174.62 176.08 3d03 s ARG 115 N 0.16 4.11 -0.14 4.92 0.52 -0.07 -4.86 118.95 123.59 3d03 s ARG 115 Ca -0.07 1.85 -0.00 0.00 -0.52 0.00 0.00 55.73 56.99 3d03 s ARG 115 Cb -0.15 -2.72 -0.01 0.00 0.52 0.00 0.00 34.95 32.59 3d03 s ARG 115 CO 0.05 -0.28 -0.13 -0.51 0.02 0.00 0.00 175.30 174.45 3d03 s LEU 116 N -2.41 2.68 -0.19 2.53 1.43 -0.78 -1.20 118.68 120.74 3d03 s LEU 116 Ca 0.56 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3d03 s LEU 116 Cb -0.31 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.33 3d03 s LEU 116 CO 0.39 0.13 -0.17 -0.76 0.23 0.00 0.00 176.35 176.18 3d03 s LEU 117 N 0.55 2.28 -0.22 1.79 1.43 0.40 -0.55 118.68 124.37 3d03 s LEU 117 Ca -0.08 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.20 3d03 s LEU 117 Cb -0.16 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3d03 s LEU 117 CO 0.04 -0.06 -0.01 -0.36 0.23 0.00 0.00 176.35 176.19 3d03 s PHE 118 N 1.30 3.01 0.22 0.29 0.40 0.72 -0.84 117.98 123.08 3d03 s PHE 118 Ca 0.02 -0.66 0.09 0.00 -0.60 0.00 0.00 56.93 55.77 3d03 s PHE 118 Cb -0.14 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.22 3d03 s PHE 118 CO -0.11 -0.40 -0.15 0.96 0.70 0.00 0.00 175.22 176.22 3d03 s ILE 119 N 1.33 1.88 -0.38 0.64 -4.36 -0.91 -1.36 121.20 118.03 3d03 s ILE 119 Ca 0.04 -2.25 -0.12 0.00 -0.26 0.00 0.00 60.65 58.06 3d03 s ILE 119 Cb -0.15 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.48 3d03 s ILE 119 CO 0.00 -0.55 0.24 -0.62 0.24 0.00 0.00 174.94 174.25 3d03 s ASP 120 N -3.36 5.86 0.00 4.36 2.15 -1.23 -4.42 116.67 120.03 3d03 s ASP 120 Ca 0.24 -0.94 0.24 0.00 0.43 0.00 0.00 52.55 52.52 3d03 s ASP 120 Cb -0.01 -2.07 0.26 0.00 -0.30 0.00 0.00 42.92 40.80 3d03 s ASP 120 CO 0.09 -0.40 1.30 -1.54 -0.17 0.00 0.00 175.17 174.44 3d03 n SER 121 N 5.05 2.87 -4.80 -0.34 3.41 -1.26 -4.85 113.62 113.70 3d03 n SER 121 Ca -0.12 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.20 3d03 n SER 121 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.00 6.32 -0.04 4.04 1.04 -1.26 -0.32 113.70 121.48 3d03 s SER 122 Ca 0.29 1.87 0.01 0.00 0.48 0.00 0.00 55.95 58.60 3d03 s SER 122 Cb 0.20 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.79 3d03 s SER 122 CO 0.30 -0.79 -0.04 -0.60 0.98 0.00 0.00 173.24 173.09 3d03 s ARG 123 N -3.41 0.76 0.36 4.02 3.52 -1.26 -4.74 118.95 118.21 3d03 s ARG 123 Ca 0.66 -0.11 -0.28 0.00 -0.13 0.00 0.00 55.73 55.87 3d03 s ARG 123 Cb -0.15 -0.77 -0.12 0.00 -1.56 0.00 0.00 34.95 32.35 3d03 s ARG 123 CO 0.23 -0.06 1.35 0.00 -0.81 0.00 0.00 175.30 176.01 3d03 n ALA 124 N 3.92 1.62 -0.98 6.12 0.00 -1.26 -2.99 120.51 126.95 3d03 n ALA 124 Ca -0.25 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3d03 n ALA 124 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 0.68 0.73 3.34 0.00 0.00 -1.26 -5.02 105.19 103.66 3d03 n GLY 125 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.90 0.05 -0.31 2.61 -1.32 -1.16 -5.02 115.64 107.59 3d03 s THR 126 Ca 0.00 -0.44 0.22 0.00 -1.21 0.00 0.00 61.69 60.26 3d03 s THR 126 Cb 0.00 -1.04 0.14 0.00 -1.51 0.00 0.00 72.50 70.09 3d03 s THR 126 CO 0.00 -0.24 1.30 0.28 -2.21 0.00 0.00 174.62 173.75 3d03 h SER 127 N 2.67 0.00 -4.11 8.08 0.02 -1.93 -3.42 113.55 114.87 3d03 h SER 127 Ca -0.32 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.12 3d03 h SER 127 Cb 1.23 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.86 3d03 h SER 127 CO 0.44 0.06 0.43 -0.54 -1.14 0.00 0.00 176.83 176.08 3d03 s LYS 128 N -3.25 3.17 0.34 3.45 1.02 -1.26 -4.83 119.74 118.38 3d03 s LYS 128 Ca 0.03 1.63 -0.13 0.00 0.02 0.00 0.00 55.97 57.52 3d03 s LYS 128 Cb 0.07 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 3d03 s LYS 128 CO 0.74 -1.00 0.73 0.20 -0.92 0.00 0.00 175.35 175.10 3d03 s GLY 129 N -1.85 2.20 -0.11 -3.33 0.00 -0.82 -4.15 107.32 99.27 3d03 s GLY 129 Ca 0.73 -0.06 -0.05 0.00 0.00 0.00 0.00 44.72 45.34 3d03 s GLY 129 CO 0.30 0.14 0.25 0.86 0.00 0.00 0.00 173.10 174.65 3d03 s TRP 130 N -2.10 -0.34 -0.39 1.90 -0.11 0.57 -0.33 118.94 118.13 3d03 s TRP 130 Ca 0.53 0.81 -0.20 0.00 1.22 0.00 0.00 56.10 58.46 3d03 s TRP 130 Cb -0.10 0.04 0.01 0.00 -1.50 0.00 0.00 33.47 31.92 3d03 s TRP 130 CO 0.22 -0.25 0.62 -0.51 -4.62 0.00 0.00 176.95 172.41 3d03 s LEU 131 N 1.40 4.39 0.76 5.86 1.43 -1.26 -4.48 118.68 126.78 3d03 s LEU 131 Ca -0.08 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 3d03 s LEU 131 Cb -0.11 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.45 3d03 s LEU 131 CO -0.09 -0.66 1.12 0.42 0.23 0.00 0.00 176.35 177.37 3d03 s THR 132 N 2.70 2.98 0.29 5.49 -4.23 -1.26 -4.81 115.64 116.80 3d03 s THR 132 Ca 0.23 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 3d03 s THR 132 Cb -0.14 -2.80 0.28 0.00 1.34 0.00 0.00 72.50 71.18 3d03 s THR 132 CO 0.16 -0.36 1.75 0.44 -0.54 0.00 0.00 174.62 176.07 3d03 h ASP 133 N -0.85 0.60 -0.39 3.99 3.32 -1.99 -1.10 116.42 120.01 3d03 h ASP 133 Ca -0.45 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 3d03 h ASP 133 Cb 1.25 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3d03 h ASP 133 CO 0.50 0.18 0.12 -0.33 -1.72 0.00 0.00 179.24 177.99 3d03 h GLU 134 N 0.62 0.60 -0.32 3.56 3.07 -1.99 -1.16 114.58 118.96 3d03 h GLU 134 Ca 0.55 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 3d03 h GLU 134 Cb 0.91 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 3d03 h GLU 134 CO -0.42 0.61 0.11 1.15 -1.40 0.00 0.00 179.01 179.06 3d03 h THR 135 N 0.48 1.20 -0.41 1.13 2.02 -1.66 -1.09 112.91 114.59 3d03 h THR 135 Ca 0.12 -0.63 -0.15 0.00 0.77 0.00 0.00 66.41 66.53 3d03 h THR 135 Cb 0.26 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3d03 h THR 135 CO -0.00 0.21 -0.34 -0.29 0.37 0.00 0.00 175.52 175.47 3d03 h ILE 136 N 0.37 1.27 -0.76 3.11 -0.00 -1.24 -1.01 117.51 119.25 3d03 h ILE 136 Ca 0.11 -1.52 -0.02 0.00 -0.00 0.00 0.00 64.86 63.43 3d03 h ILE 136 Cb 0.22 1.32 -0.04 0.00 -0.00 0.00 0.00 36.82 38.33 3d03 h ILE 136 CO -0.01 0.51 0.40 -1.28 -0.00 0.00 0.00 178.15 177.78 3d03 h SER 137 N 0.78 0.97 -0.60 2.19 0.87 -1.16 -1.85 113.55 114.75 3d03 h SER 137 Ca 0.07 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 3d03 h SER 137 Cb 0.94 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 3d03 h SER 137 CO 0.09 0.80 0.26 -0.25 -0.53 0.00 0.00 176.83 177.20 3d03 h TRP 138 N 1.06 0.90 -0.42 2.24 7.01 -0.93 -1.51 115.95 124.30 3d03 h TRP 138 Ca 0.27 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 3d03 h TRP 138 Cb 0.06 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 3d03 h TRP 138 CO 0.00 0.71 0.15 -0.07 -2.79 0.00 0.00 178.44 176.44 3d03 h LEU 139 N 0.83 0.60 -0.23 0.65 4.07 -0.98 0.29 115.31 120.54 3d03 h LEU 139 Ca 0.20 -0.19 0.04 0.00 0.08 0.00 0.00 57.88 58.01 3d03 h LEU 139 Cb 0.17 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 3d03 h LEU 139 CO -0.02 0.63 -0.01 -0.08 -1.08 0.00 0.00 178.44 177.88 3d03 h GLU 140 N 0.54 0.05 -0.63 1.13 4.81 -1.27 -0.22 114.58 119.00 3d03 h GLU 140 Ca 0.14 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 3d03 h GLU 140 Cb 0.24 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3d03 h GLU 140 CO -0.01 0.04 0.37 0.00 -0.73 0.00 0.00 179.01 178.67 3d03 h ALA 141 N 1.20 0.82 -0.19 2.92 0.00 -0.83 -1.01 119.26 122.18 3d03 h ALA 141 Ca 0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3d03 h ALA 141 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d03 h ALA 141 CO -0.19 0.08 -0.23 1.96 0.00 0.00 0.00 179.25 180.86 3d03 h GLN 142 N 0.70 0.34 -0.02 0.00 1.08 -0.51 0.11 115.11 116.81 3d03 h GLN 142 Ca 0.27 -0.11 -0.21 0.00 -1.45 0.00 0.00 58.65 57.14 3d03 h GLN 142 Cb 0.09 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3d03 h GLN 142 CO -0.14 0.56 -0.88 -0.07 -0.95 0.00 0.00 178.83 177.35 3d03 h LEU 143 N 0.31 0.49 -0.23 1.46 3.38 -0.50 0.50 115.31 120.71 3d03 h LEU 143 Ca 0.05 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.66 3d03 h LEU 143 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3d03 h LEU 143 CO 0.04 1.16 0.12 -0.26 0.09 0.00 0.00 178.44 179.59 3d03 h PHE 144 N 0.23 0.22 -0.94 1.13 0.04 -1.00 -2.84 116.94 113.79 3d03 h PHE 144 Ca -0.06 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.74 3d03 h PHE 144 Cb 1.50 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 39.54 3d03 h PHE 144 CO 0.05 0.13 0.62 1.49 -0.60 0.00 0.00 178.31 180.00 3d03 h GLU 145 N 0.25 1.20 0.00 1.51 4.81 -0.44 -2.76 114.58 119.15 3d03 h GLU 145 Ca 0.09 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3d03 h GLU 145 Cb 0.02 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 3d03 h GLU 145 CO -0.06 0.79 -0.25 0.78 -0.73 0.00 0.00 179.01 179.54 3d03 h GLY 146 N 1.23 0.00 0.00 1.92 0.00 -0.86 -3.49 103.07 101.88 3d03 h GLY 146 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3d03 h GLY 146 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 3d03 n GLY 147 N 0.35 3.20 0.00 4.60 0.00 -1.04 -0.92 105.19 111.37 3d03 n GLY 147 Ca 0.01 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 3.34 0.00 -4.72 1.61 9.92 -1.26 -4.72 116.55 120.71 3d03 n ASP 148 Ca 0.00 -0.97 -0.42 0.00 -0.53 0.00 0.00 54.79 52.88 3d03 n ASP 148 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 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 -2.00 4.52 0.80 -1.24 2.20 -0.10 -4.94 119.74 118.98 3d03 s LYS 149 Ca 0.35 1.64 -0.14 0.00 -0.36 0.00 0.00 55.97 57.47 3d03 s LYS 149 Cb 0.16 -3.36 0.06 0.00 -1.51 0.00 0.00 37.83 33.18 3d03 s LYS 149 CO 0.27 -0.10 1.07 -2.30 -0.36 0.00 0.00 175.35 173.93 3d03 n PRO 150 N 3.50 0.21 -3.97 4.03 -0.02 -1.26 -4.82 135.00 132.66 3d03 n PRO 150 Ca 0.06 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.58 3d03 n PRO 150 Cb 0.48 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 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 -2.08 0.16 -0.04 3.55 0.00 0.22 -0.90 121.76 122.67 3d03 s ALA 151 Ca 0.72 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.27 3d03 s ALA 151 Cb -0.30 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3d03 s ALA 151 CO 0.52 -0.09 -0.14 0.99 0.00 0.00 0.00 175.76 177.05 3d03 s THR 152 N -1.01 1.16 -0.11 0.00 2.01 -0.34 -2.02 115.64 115.33 3d03 s THR 152 Ca -0.10 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 3d03 s THR 152 Cb -0.07 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 3d03 s THR 152 CO -0.01 0.34 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.58 3d03 s ILE 153 N 0.15 3.74 -0.14 1.82 1.01 -0.26 -0.45 121.20 127.07 3d03 s ILE 153 Ca -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 3d03 s ILE 153 Cb -0.11 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 3d03 s ILE 153 CO 0.02 0.56 -0.08 -0.36 0.00 0.00 0.00 174.94 175.07 3d03 s PHE 154 N -0.29 2.93 0.10 3.97 0.40 -0.02 -0.76 117.98 124.31 3d03 s PHE 154 Ca 0.04 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.87 3d03 s PHE 154 Cb -0.13 -1.90 -0.00 0.00 0.51 0.00 0.00 43.02 41.50 3d03 s PHE 154 CO 0.02 -0.09 0.20 0.00 0.70 0.00 0.00 175.22 176.05 3d03 s MET 155 N 0.30 0.89 -0.06 0.44 0.23 -0.55 -2.14 119.30 118.43 3d03 s MET 155 Ca -0.06 -1.01 -0.24 0.00 -1.03 0.00 0.00 55.69 53.35 3d03 s MET 155 Cb -0.15 0.34 -0.19 0.00 -1.53 0.00 0.00 34.83 33.31 3d03 s MET 155 CO 0.04 -0.29 0.99 1.25 -2.03 0.00 0.00 175.02 174.98 3d03 h HIS 156 N 2.73 -0.09 -3.23 3.16 2.76 -1.79 -3.05 115.15 115.63 3d03 h HIS 156 Ca -0.34 -0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.25 3d03 h HIS 156 Cb 1.20 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 30.13 3d03 h HIS 156 CO 0.42 0.45 -0.11 -1.01 -1.30 0.00 0.00 177.93 176.39 3d03 s HIS 157 N -3.51 3.65 0.38 5.26 3.76 -1.26 -1.21 115.29 122.36 3d03 s HIS 157 Ca -0.15 1.04 -0.27 0.00 -0.15 0.00 0.00 55.06 55.54 3d03 s HIS 157 Cb 0.00 -2.50 -0.09 0.00 1.11 0.00 0.00 32.58 31.11 3d03 s HIS 157 CO 0.58 0.38 1.29 -1.25 -0.85 0.00 0.00 174.74 174.90 3d03 s PRO 158 N -0.22 4.08 0.00 8.40 0.04 -1.26 -4.64 135.00 141.40 3d03 s PRO 158 Ca 0.27 2.15 0.17 0.00 0.04 0.00 0.00 61.00 63.62 3d03 s PRO 158 Cb -0.17 -2.84 0.75 0.00 0.04 0.00 0.00 34.50 32.29 3d03 s PRO 158 CO 0.14 -0.40 1.52 -0.35 0.04 0.00 0.00 177.00 177.95 3d03 n PRO 159 N 0.30 1.40 -3.80 0.56 -0.04 -1.26 -1.52 135.00 130.64 3d03 n PRO 159 Ca 0.03 -0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 62.78 3d03 n PRO 159 Cb 0.43 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.45 1.15 0.45 1.53 2.34 -1.26 -4.02 118.68 117.42 3d03 s LEU 160 Ca 0.26 -0.39 -0.25 0.00 0.06 0.00 0.00 54.13 53.82 3d03 s LEU 160 Cb 0.13 1.18 -0.08 0.00 -0.56 0.00 0.00 46.19 46.86 3d03 s LEU 160 CO 0.21 -0.65 1.32 -2.16 -1.06 0.00 0.00 176.35 174.01 3d03 s PRO 161 N -3.04 3.72 0.00 1.48 0.04 -1.26 -4.94 135.00 131.00 3d03 s PRO 161 Ca -0.01 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.21 3d03 s PRO 161 Cb 0.01 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 31.99 3d03 s PRO 161 CO -0.06 -0.70 1.00 1.28 0.04 0.00 0.00 177.00 178.55 3d03 n LEU 162 N -0.24 2.05 0.00 -3.56 4.77 -1.26 -5.00 117.00 113.75 3d03 n LEU 162 Ca 0.06 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 3d03 n LEU 162 Cb 0.44 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3d03 n LEU 162 CO 0.55 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 3d03 n GLY 163 N -0.35 0.87 3.60 -0.72 0.00 -1.26 -5.02 105.19 102.31 3d03 n GLY 163 Ca 0.01 0.00 -0.43 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 -2.82 6.52 0.40 1.61 3.04 -1.26 -4.31 114.94 118.12 3d03 s ASN 164 Ca 0.00 0.62 0.07 0.00 0.04 0.00 0.00 52.86 53.59 3d03 s ASN 164 Cb 0.00 -2.55 0.83 0.00 -1.54 0.00 0.00 41.25 37.99 3d03 s ASN 164 CO 0.00 -1.32 2.02 0.00 -3.04 0.00 0.00 177.10 174.76 3d03 h ALA 165 N 9.80 1.65 0.11 1.71 0.00 -0.82 0.12 119.26 131.83 3d03 h ALA 165 Ca -0.25 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.30 3d03 h ALA 165 Cb 1.08 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.74 3d03 h ALA 165 CO 1.11 0.30 -1.22 0.37 0.00 0.00 0.00 179.25 179.80 3d03 h GLN 166 N 0.51 0.61 0.02 0.00 4.15 -1.78 -3.40 115.11 115.23 3d03 h GLN 166 Ca 0.13 -0.80 -0.32 0.00 0.77 0.00 0.00 58.65 58.43 3d03 h GLN 166 Cb 0.03 0.26 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 3d03 h GLN 166 CO -0.02 1.36 -1.86 -1.33 -1.93 0.00 0.00 178.83 175.05 3d03 n MET 167 N -3.78 0.66 -0.16 1.69 2.81 -0.81 -4.38 117.12 113.14 3d03 n MET 167 Ca -0.13 0.25 -0.04 0.00 -1.81 0.00 0.00 57.70 55.97 3d03 n MET 167 Cb 0.98 -1.74 0.06 0.00 -0.71 0.00 0.00 33.22 31.81 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 0.28 -0.16 7.83 5.19 -0.99 -1.64 116.42 126.94 3d03 h ASP 168 Ca -0.35 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.15 3d03 h ASP 168 Cb 2.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.55 3d03 h ASP 168 CO 0.07 0.19 0.24 -0.65 -3.12 0.00 0.00 179.24 175.97 3d03 h PRO 169 N 0.43 0.00 -0.22 3.56 0.11 -1.80 -2.19 132.00 131.88 3d03 h PRO 169 Ca 0.23 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 3d03 h PRO 169 Cb 0.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.25 3d03 h PRO 169 CO -0.20 0.00 -0.20 0.44 -0.21 0.00 0.00 178.00 177.83 3d03 n ILE 170 N -3.53 2.40 -1.16 4.15 -5.35 -0.64 -4.85 119.36 110.38 3d03 n ILE 170 Ca 0.01 -2.83 -0.25 0.00 -0.27 0.00 0.00 62.75 59.41 3d03 n ILE 170 Cb 0.35 -0.29 0.20 0.00 -1.74 0.00 0.00 39.64 38.16 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 -1.11 -2.48 -1.90 -1.28 0.00 -0.83 -4.08 120.51 108.84 3d03 n ALA 171 Ca 0.27 -1.38 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 3d03 n ALA 171 Cb 0.90 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 20.24 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 13.92 0.92 -0.92 0.00 4.81 -1.01 -0.79 114.58 131.50 3d03 h GLU 173 Ca -0.34 -0.26 -0.55 0.00 -0.13 0.00 0.00 59.36 58.08 3d03 h GLU 173 Cb 1.19 -0.10 -0.29 0.00 0.63 0.00 0.00 28.75 30.18 3d03 h GLU 173 CO 1.05 0.90 0.60 0.27 -0.73 0.00 0.00 179.01 181.10 3d03 n ASN 174 N -4.20 5.26 0.02 1.04 2.04 -1.26 -4.71 115.26 113.45 3d03 n ASN 174 Ca 0.03 -3.71 0.21 0.00 -0.44 0.00 0.00 54.58 50.68 3d03 n ASN 174 Cb 0.32 -0.85 0.73 0.00 -2.53 0.00 0.00 39.78 37.44 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 1.46 0.00 1.18 4.83 0.00 -1.31 -1.42 103.07 107.81 3d03 h GLY 175 Ca 0.57 0.00 0.12 0.00 0.00 0.00 0.00 47.33 48.02 3d03 h GLY 175 CO 1.22 0.00 0.30 1.12 0.00 0.00 0.00 176.54 179.18 3d03 h HIS 176 N 0.00 0.00 -0.47 5.60 2.07 -1.84 -0.21 115.15 120.30 3d03 h HIS 176 Ca 0.25 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.75 3d03 h HIS 176 Cb 1.12 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.08 3d03 h HIS 176 CO 0.00 0.00 0.22 0.00 -3.07 0.00 0.00 177.93 175.08 3d03 h ARG 177 N 0.00 0.66 0.05 5.12 2.47 -1.63 -0.69 114.38 120.36 3d03 h ARG 177 Ca 0.19 -0.08 -0.28 0.00 -1.26 0.00 0.00 59.98 58.56 3d03 h ARG 177 Cb 0.79 -0.13 0.02 0.00 -1.65 0.00 0.00 29.97 29.00 3d03 h ARG 177 CO -0.00 0.52 -1.12 1.25 0.56 0.00 0.00 179.97 181.18 3d03 h LEU 178 N 0.66 0.83 -1.57 3.04 5.85 -1.23 -3.13 115.31 119.76 3d03 h LEU 178 Ca 0.17 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 58.23 3d03 h LEU 178 Cb 0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3d03 h LEU 178 CO -0.02 1.52 0.36 -0.07 -0.34 0.00 0.00 178.44 179.89 3d03 h LEU 179 N 0.31 0.47 -1.14 2.25 4.07 -1.18 -1.74 115.31 118.35 3d03 h LEU 179 Ca -0.15 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.76 3d03 h LEU 179 Cb 1.78 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 43.40 3d03 h LEU 179 CO 0.21 0.31 0.04 0.00 -1.08 0.00 0.00 178.44 177.92 3d03 h ALA 180 N 1.70 1.30 -0.28 1.53 0.00 -1.11 -2.18 119.26 120.22 3d03 h ALA 180 Ca 0.23 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3d03 h ALA 180 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3d03 h ALA 180 CO -0.06 0.48 -0.54 -0.07 0.00 0.00 0.00 179.25 179.06 3d03 h LEU 181 N 0.61 0.93 -0.64 0.00 4.07 -1.29 -1.80 115.31 117.20 3d03 h LEU 181 Ca 0.13 -0.49 0.09 0.00 0.08 0.00 0.00 57.88 57.68 3d03 h LEU 181 Cb 0.33 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 41.73 3d03 h LEU 181 CO 0.01 1.28 0.29 0.58 -1.08 0.00 0.00 178.44 179.52 3d03 h VAL 182 N 0.65 0.83 -0.62 1.22 2.07 -1.02 0.74 116.25 120.12 3d03 h VAL 182 Ca 0.02 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3d03 h VAL 182 Cb 1.14 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3d03 h VAL 182 CO 0.12 0.09 0.16 -0.33 0.02 0.00 0.00 177.57 177.63 3d03 h GLU 183 N 0.50 0.96 0.00 1.57 5.08 -1.18 -3.05 114.58 118.46 3d03 h GLU 183 Ca 0.31 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 3d03 h GLU 183 Cb 0.34 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3d03 h GLU 183 CO -0.27 0.84 -0.77 0.00 -1.00 0.00 0.00 179.01 177.82 3d03 h ARG 184 N 0.92 0.00 -3.25 2.33 3.08 -0.53 -3.43 114.38 113.51 3d03 h ARG 184 Ca 0.20 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.63 3d03 h ARG 184 Cb 0.31 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.96 3d03 h ARG 184 CO -0.00 0.62 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.74 3d03 s PHE 185 N -2.87 2.32 0.33 3.04 0.08 0.18 -4.98 117.98 116.07 3d03 s PHE 185 Ca 0.02 -2.55 0.35 0.00 0.12 0.00 0.00 56.93 54.88 3d03 s PHE 185 Cb 0.08 -2.14 1.92 0.00 -0.57 0.00 0.00 43.02 42.31 3d03 s PHE 185 CO 0.78 -0.80 2.08 -1.35 -0.10 0.00 0.00 175.22 175.83 3d03 h PRO 186 N 6.89 0.00 0.00 0.24 0.11 -1.84 -1.77 132.00 135.64 3d03 h PRO 186 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3d03 h PRO 186 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d03 h PRO 186 CO 0.53 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 3d03 n SER 187 N -2.75 0.00 -4.58 -2.05 3.41 -1.26 -4.58 113.62 101.82 3d03 n SER 187 Ca -0.02 0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 58.51 3d03 n SER 187 Cb 0.07 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 3d03 n SER 187 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d03 s LEU 188 N -2.90 3.40 0.00 1.04 2.96 -0.67 -0.61 118.68 121.91 3d03 s LEU 188 Ca 0.17 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 3d03 s LEU 188 Cb 0.19 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.82 3d03 s LEU 188 CO 0.51 -1.58 0.20 0.35 -1.32 0.00 0.00 176.35 174.51 3d03 n THR 189 N 6.67 0.00 -3.96 3.68 -2.24 -0.86 -4.33 114.28 113.25 3d03 n THR 189 Ca 0.09 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 3d03 n THR 189 Cb 0.49 1.12 -0.15 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.36 0.18 -0.14 -0.78 1.81 -1.21 -1.21 118.95 117.24 3d03 s ARG 190 Ca 0.00 -0.02 -0.00 0.00 -1.72 0.00 0.00 55.73 53.99 3d03 s ARG 190 Cb 0.00 -0.24 0.03 0.00 -0.45 0.00 0.00 34.95 34.29 3d03 s ARG 190 CO 0.00 -0.01 -0.09 0.42 -0.68 0.00 0.00 175.30 174.94 3d03 s ILE 191 N 0.28 1.22 -0.10 1.52 1.01 -0.26 -1.10 121.20 123.76 3d03 s ILE 191 Ca -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3d03 s ILE 191 Cb -0.05 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 3d03 s ILE 191 CO -0.01 0.30 -0.14 -0.36 0.00 0.00 0.00 174.94 174.74 3d03 s PHE 192 N 1.61 2.76 0.12 3.97 0.08 0.06 -1.27 117.98 125.31 3d03 s PHE 192 Ca 0.03 -0.47 0.06 0.00 0.12 0.00 0.00 56.93 56.67 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 -0.09 -0.07 -0.14 0.00 -0.10 0.00 0.00 175.22 174.83 3d03 n GLY 194 N 0.58 1.40 4.78 0.00 0.00 -0.35 -1.08 105.19 110.52 3d03 n GLY 194 Ca -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 0.64 1.61 -0.00 -1.23 -4.54 115.22 111.70 3d03 n HIS 195 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3d03 n HIS 195 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.23 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 2.75 0.68 -3.82 0.26 4.13 -1.26 -4.97 115.26 113.02 3d03 n ASN 196 Ca 0.00 0.20 -0.25 0.00 1.68 0.00 0.00 54.58 56.20 3d03 n ASN 196 Cb 0.00 -0.05 0.01 0.00 -1.54 0.00 0.00 39.78 38.20 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 -2.06 -1.78 -3.63 3.10 8.25 -1.22 -4.32 115.22 113.56 3d03 n HIS 197 Ca 0.04 0.72 -0.11 0.00 -0.26 0.00 0.00 57.72 58.11 3d03 n HIS 197 Cb 0.42 -3.88 -0.07 0.00 1.12 0.00 0.00 29.99 27.59 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 -4.20 -0.52 -0.58 0.41 0.15 -0.86 -1.74 113.70 106.36 3d03 s SER 198 Ca 0.09 0.94 -0.24 0.00 0.70 0.00 0.00 55.95 57.45 3d03 s SER 198 Cb -0.03 0.94 0.05 0.00 -1.71 0.00 0.00 66.02 65.26 3d03 s SER 198 CO 0.86 -0.21 0.96 -0.22 1.20 0.00 0.00 173.24 175.83 3d03 s LEU 199 N 0.07 4.13 -0.10 3.45 2.96 -1.26 -3.05 118.68 124.88 3d03 s LEU 199 Ca 0.01 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 3d03 s LEU 199 Cb -0.04 -2.72 0.01 0.00 0.50 0.00 0.00 46.19 43.94 3d03 s LEU 199 CO -0.03 -1.30 -0.15 -0.89 -1.32 0.00 0.00 176.35 172.65 3d03 s THR 200 N 4.05 1.46 0.10 3.68 2.01 -1.22 -4.99 115.64 120.73 3d03 s THR 200 Ca 0.28 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 61.73 3d03 s THR 200 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 3d03 s THR 200 CO 0.17 0.43 -0.19 0.00 -0.69 0.00 0.00 174.62 174.34 3d03 s MET 201 N 0.91 1.06 0.34 4.92 0.23 -1.26 -1.04 119.30 124.46 3d03 s MET 201 Ca -0.08 -1.14 -0.12 0.00 -1.03 0.00 0.00 55.69 53.32 3d03 s MET 201 Cb -0.15 -1.23 0.03 0.00 -1.53 0.00 0.00 34.83 31.94 3d03 s MET 201 CO -0.00 0.28 0.63 -0.08 -2.03 0.00 0.00 175.02 173.82 3d03 s THR 202 N -1.30 0.00 -0.03 3.16 -1.32 -0.14 -5.01 115.64 111.00 3d03 s THR 202 Ca 0.05 -1.25 0.01 0.00 -1.21 0.00 0.00 61.69 59.29 3d03 s THR 202 Cb -0.09 -2.60 0.02 0.00 -1.51 0.00 0.00 72.50 68.32 3d03 s THR 202 CO 0.04 0.00 -0.02 -1.58 -2.21 0.00 0.00 174.62 170.85 3d03 s GLN 203 N -2.99 0.48 -0.19 7.08 2.00 -1.26 -0.54 119.66 124.23 3d03 s GLN 203 Ca 0.21 0.01 0.01 0.00 -2.00 0.00 0.00 55.36 53.58 3d03 s GLN 203 Cb -0.03 -0.59 0.04 0.00 0.80 0.00 0.00 33.01 33.23 3d03 s GLN 203 CO 0.13 -0.11 -0.11 -0.47 -0.50 0.00 0.00 175.29 174.23 3d03 s TYR 204 N 0.94 2.36 0.00 1.67 5.04 0.05 -4.99 117.35 122.42 3d03 s TYR 204 Ca -0.10 -1.50 0.00 0.00 -2.44 0.00 0.00 57.07 53.03 3d03 s TYR 204 Cb -0.14 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.54 3d03 s TYR 204 CO -0.01 -0.73 0.00 0.54 -1.34 0.00 0.00 175.55 174.01 3d03 n ARG 205 N 4.71 0.00 0.00 4.97 5.12 -1.26 -1.24 116.66 128.96 3d03 n ARG 205 Ca -0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.89 3d03 n ARG 205 Cb 0.47 0.00 0.68 0.00 -1.16 0.00 0.00 32.46 32.45 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 0.53 -3.68 5.56 0.00 -1.26 -4.85 117.38 127.68 3d03 n GLN 206 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 57.00 56.67 3d03 n GLN 206 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.64 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 -2.35 3.54 0.04 2.61 0.00 -0.37 -4.59 121.76 120.64 3d03 s ALA 207 Ca 0.29 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 3d03 s ALA 207 Cb 0.17 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 3d03 s ALA 207 CO 0.35 -0.27 0.90 -1.17 0.00 0.00 0.00 175.76 175.57 3d03 s LEU 208 N 1.20 4.42 -0.13 0.00 0.20 -0.35 -0.77 118.68 123.25 3d03 s LEU 208 Ca 0.07 1.60 0.01 0.00 0.69 0.00 0.00 54.13 56.51 3d03 s LEU 208 Cb -0.14 -3.45 0.02 0.00 -0.43 0.00 0.00 46.19 42.19 3d03 s LEU 208 CO 0.06 -0.13 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.20 3d03 s ILE 209 N 0.46 1.63 -0.03 6.68 1.01 0.29 -1.11 121.20 130.14 3d03 s ILE 209 Ca 0.46 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 3d03 s ILE 209 Cb -0.21 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.78 3d03 s ILE 209 CO 0.26 0.47 0.07 -0.55 0.00 0.00 0.00 174.94 175.19 3d03 s SER 210 N 1.10 -0.05 0.40 3.58 0.15 -0.40 -0.96 113.70 117.51 3d03 s SER 210 Ca -0.03 0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 3d03 s SER 210 Cb -0.14 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.24 3d03 s SER 210 CO -0.04 -0.05 0.64 0.42 1.20 0.00 0.00 173.24 175.41 3d03 s THR 211 N 0.29 5.03 0.13 6.45 -4.23 -0.21 -0.83 115.64 122.27 3d03 s THR 211 Ca -0.02 -0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.36 3d03 s THR 211 Cb -0.03 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 3d03 s THR 211 CO -0.01 -0.67 -0.01 -0.76 -0.54 0.00 0.00 174.62 172.64 3d03 s LEU 212 N -4.47 3.37 0.77 4.79 1.02 -0.24 -3.37 118.68 120.56 3d03 s LEU 212 Ca 0.43 -0.28 -0.15 0.00 0.02 0.00 0.00 54.13 54.15 3d03 s LEU 212 Cb -0.10 -2.08 0.04 0.00 0.02 0.00 0.00 46.19 44.07 3d03 s LEU 212 CO 0.39 0.14 1.03 -2.65 0.02 0.00 0.00 176.35 175.28 3d03 n PRO 213 N 0.27 0.35 -1.86 1.29 -0.02 -1.21 -2.04 135.00 131.79 3d03 n PRO 213 Ca -0.11 0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.26 3d03 n PRO 213 Cb 0.53 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.81 3d03 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3d03 s GLY 214 N -1.84 1.60 0.47 -1.23 0.00 -1.26 -4.37 107.32 100.69 3d03 s GLY 214 Ca 0.72 -0.55 0.28 0.00 0.00 0.00 0.00 44.72 45.18 3d03 s GLY 214 CO 0.51 -0.08 1.79 -0.91 0.00 0.00 0.00 173.10 174.41 3d03 h THR 215 N -0.99 0.00 0.00 0.90 1.35 -1.56 -3.32 112.91 109.29 3d03 h THR 215 Ca -0.46 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3d03 h THR 215 Cb 1.31 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3d03 h THR 215 CO 0.65 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.44 3d03 n VAL 216 N -3.00 0.00 -3.20 6.82 0.31 -1.26 -4.76 118.33 113.24 3d03 n VAL 216 Ca 0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 3d03 n VAL 216 Cb 0.41 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.14 3.55 0.30 3.52 0.00 -1.26 -4.57 115.29 116.96 3d03 s HIS 217 Ca 0.00 1.22 0.09 0.00 -3.00 0.00 0.00 55.06 53.37 3d03 s HIS 217 Cb 0.00 -2.51 -0.05 0.00 -4.00 0.00 0.00 32.58 26.03 3d03 s HIS 217 CO 0.00 0.29 -0.00 -0.65 -1.00 0.00 0.00 174.74 173.38 3d03 s GLN 218 N -2.31 2.18 -0.20 -0.38 -1.52 -0.25 -4.36 119.66 112.81 3d03 s GLN 218 Ca 0.45 -1.57 0.01 0.00 -1.95 0.00 0.00 55.36 52.30 3d03 s GLN 218 Cb -0.14 -2.05 0.03 0.00 -0.22 0.00 0.00 33.01 30.62 3d03 s GLN 218 CO 0.20 0.26 -0.17 0.08 -0.25 0.00 0.00 175.29 175.41 3d03 s VAL 219 N -2.41 2.16 0.48 1.09 1.01 -0.71 -0.05 120.40 121.97 3d03 s VAL 219 Ca 0.33 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 3d03 s VAL 219 Cb -0.04 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 3d03 s VAL 219 CO 0.20 0.43 1.23 -2.16 0.00 0.00 0.00 175.10 174.80 3d03 s PRO 220 N 1.27 3.62 -0.13 2.72 0.04 -1.26 -4.57 135.00 136.69 3d03 s PRO 220 Ca 0.03 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 3d03 s PRO 220 Cb -0.14 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 3d03 s PRO 220 CO -0.11 -0.71 1.07 -0.47 0.04 0.00 0.00 177.00 176.81 3d03 s TYR 221 N -1.45 3.37 -0.07 0.56 6.14 -1.26 -4.98 117.35 119.67 3d03 s TYR 221 Ca 0.65 1.46 0.03 0.00 0.64 0.00 0.00 57.07 59.85 3d03 s TYR 221 Cb -0.33 -3.27 0.01 0.00 0.42 0.00 0.00 41.96 38.79 3d03 s TYR 221 CO 0.40 -0.57 -0.16 0.00 0.64 0.00 0.00 175.55 175.86 3d03 h HIS 223 N 6.76 0.66 0.00 0.00 2.76 -1.96 0.17 115.15 123.54 3d03 h HIS 223 Ca -0.29 -0.32 -0.14 0.00 -2.20 0.00 0.00 60.37 57.43 3d03 h HIS 223 Cb 1.19 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.04 3d03 h HIS 223 CO 0.47 1.11 -1.49 0.00 -1.30 0.00 0.00 177.93 176.72 3d03 n ALA 224 N -2.54 2.01 -2.14 5.26 0.00 -1.26 -4.22 120.51 117.62 3d03 n ALA 224 Ca -0.06 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 3d03 n ALA 224 Cb 0.76 0.33 -0.03 0.00 0.00 0.00 0.00 19.45 20.51 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 -5.14 6.78 0.00 0.00 -1.08 -1.26 -4.92 116.67 111.04 3d03 s ASP 225 Ca -0.12 2.19 0.21 0.00 -0.52 0.00 0.00 52.55 54.31 3d03 s ASP 225 Cb 0.04 -2.56 0.20 0.00 -1.46 0.00 0.00 42.92 39.14 3d03 s ASP 225 CO 0.18 -0.79 1.19 0.35 0.52 0.00 0.00 175.17 176.63 3d03 n THR 226 N 4.83 0.08 -1.59 1.71 -2.24 -1.26 -4.29 114.28 111.52 3d03 n THR 226 Ca 0.14 -0.54 -0.54 0.00 -2.27 0.00 0.00 64.05 60.84 3d03 n THR 226 Cb 0.43 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 69.95 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 1.20 1.45 -4.56 3.42 9.92 -1.26 -4.82 116.55 121.91 3d03 n ASP 227 Ca 0.13 1.12 -0.43 0.00 -0.53 0.00 0.00 54.79 55.08 3d03 n ASP 227 Cb 0.53 -1.13 -0.00 0.00 -0.64 0.00 0.00 41.12 39.88 3d03 n ASP 227 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3d03 s PRO 228 N 0.82 4.01 0.45 -0.24 0.04 -1.26 -4.95 135.00 133.88 3d03 s PRO 228 Ca 0.88 -2.13 -0.22 0.00 0.04 0.00 0.00 61.00 59.57 3d03 s PRO 228 Cb -1.03 -5.44 -0.09 0.00 0.04 0.00 0.00 34.50 27.98 3d03 s PRO 228 CO 0.52 -2.16 1.02 0.71 0.04 0.00 0.00 177.00 177.13 3d03 s TYR 229 N 3.66 3.16 0.04 0.56 2.02 -1.26 -5.08 117.35 120.44 3d03 s TYR 229 Ca 0.52 1.61 -0.03 0.00 -0.37 0.00 0.00 57.07 58.79 3d03 s TYR 229 Cb 0.03 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.54 3d03 s TYR 229 CO 0.06 -0.58 0.04 1.52 -1.57 0.00 0.00 175.55 175.02 3d03 s TYR 230 N -1.93 0.30 0.24 2.71 1.13 -1.26 -4.50 117.35 114.05 3d03 s TYR 230 Ca 0.63 -0.67 0.03 0.00 -1.41 0.00 0.00 57.07 55.65 3d03 s TYR 230 Cb -0.16 -0.22 -0.01 0.00 -1.10 0.00 0.00 41.96 40.47 3d03 s TYR 230 CO 0.20 -0.34 0.27 -0.40 -2.51 0.00 0.00 175.55 172.77 3d03 n ASP 231 N 0.75 -0.71 -2.36 -0.18 5.68 0.93 -4.97 116.55 115.70 3d03 n ASP 231 Ca -0.19 -2.48 -0.29 0.00 -0.50 0.00 0.00 54.79 51.33 3d03 n ASP 231 Cb 0.59 1.46 0.03 0.00 -1.14 0.00 0.00 41.12 42.05 3d03 n ASP 231 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3d03 n LEU 232 N 0.00 5.67 -4.70 -2.12 4.77 -1.26 -1.09 117.00 118.27 3d03 n LEU 232 Ca 0.03 -4.85 -0.30 0.00 -0.03 0.00 0.00 56.01 50.86 3d03 n LEU 232 Cb 0.43 -0.59 0.14 0.00 -2.33 0.00 0.00 43.42 41.08 3d03 n LEU 232 CO 0.22 2.00 0.66 -0.94 -1.33 0.00 0.00 177.39 178.00 3d03 s SER 233 N -2.94 3.35 0.24 -1.43 1.04 -1.26 -4.90 113.70 107.79 3d03 s SER 233 Ca 0.52 1.59 -0.31 0.00 0.48 0.00 0.00 55.95 58.24 3d03 s SER 233 Cb 0.43 -2.26 -0.14 0.00 0.10 0.00 0.00 66.02 64.15 3d03 s SER 233 CO -0.11 -2.73 1.38 -2.65 0.98 0.00 0.00 173.24 170.10 3d03 n PRO 234 N -3.96 1.96 -3.17 4.02 -0.02 -1.26 -4.66 135.00 127.91 3d03 n PRO 234 Ca 0.07 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 3d03 n PRO 234 Cb 0.55 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.12 3.54 0.28 3.55 0.00 -1.26 -5.01 121.76 122.74 3d03 s ALA 235 Ca 0.68 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.95 3d03 s ALA 235 Cb -0.66 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.07 3d03 s ALA 235 CO 0.50 0.12 0.70 -1.54 0.00 0.00 0.00 175.76 175.54 3d03 s SER 236 N -3.29 -0.22 0.41 0.00 1.04 -1.25 -1.38 113.70 109.01 3d03 s SER 236 Ca 0.46 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 56.24 3d03 s SER 236 Cb -0.10 0.72 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 3d03 s SER 236 CO 0.32 -1.35 0.05 0.00 0.98 0.00 0.00 173.24 173.24 3d03 s LEU 238 N -3.65 3.05 -0.15 0.00 2.96 -0.92 -0.84 118.68 119.13 3d03 s LEU 238 Ca 0.26 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 3d03 s LEU 238 Cb 0.06 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 3d03 s LEU 238 CO 0.13 0.20 0.20 -0.04 -1.32 0.00 0.00 176.35 175.53 3d03 s MET 239 N 0.14 3.99 -0.18 1.98 -1.94 0.12 -1.06 119.30 122.34 3d03 s MET 239 Ca -0.03 -0.05 -0.03 0.00 -1.71 0.00 0.00 55.69 53.86 3d03 s MET 239 Cb -0.14 -3.34 -0.02 0.00 2.01 0.00 0.00 34.83 33.34 3d03 s MET 239 CO 0.04 0.44 -0.06 -1.01 -0.01 0.00 0.00 175.02 174.42 3d03 s HIS 240 N -0.10 2.94 -0.04 -0.03 0.09 -0.18 -0.89 115.29 117.08 3d03 s HIS 240 Ca 0.14 -0.69 0.03 0.00 -0.00 0.00 0.00 55.06 54.54 3d03 s HIS 240 Cb -0.12 -2.01 0.00 0.00 -0.00 0.00 0.00 32.58 30.45 3d03 s HIS 240 CO 0.03 -0.33 -0.13 0.50 -0.00 0.00 0.00 174.74 174.80 3d03 s ARG 241 N 0.93 1.46 -0.26 1.40 3.52 0.10 -0.62 118.95 125.48 3d03 s ARG 241 Ca -0.01 -0.46 -0.28 0.00 -0.13 0.00 0.00 55.73 54.86 3d03 s ARG 241 Cb -0.15 -1.28 0.01 0.00 -1.56 0.00 0.00 34.95 31.97 3d03 s ARG 241 CO 0.01 0.15 1.00 -1.14 -0.81 0.00 0.00 175.30 174.51 3d03 s GLN 242 N 0.23 4.18 -0.41 5.12 2.00 -0.59 -0.51 119.66 129.68 3d03 s GLN 242 Ca -0.06 1.19 0.02 0.00 -2.00 0.00 0.00 55.36 54.51 3d03 s GLN 242 Cb -0.11 -3.67 0.12 0.00 0.80 0.00 0.00 33.01 30.15 3d03 s GLN 242 CO 0.02 -0.68 0.18 0.08 -0.50 0.00 0.00 175.29 174.39 3d03 s VAL 243 N 3.24 1.62 0.00 1.34 1.01 0.55 -4.62 120.40 123.54 3d03 s VAL 243 Ca 0.42 -2.39 0.00 0.00 0.00 0.00 0.00 61.98 60.01 3d03 s VAL 243 Cb -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.07 3d03 s VAL 243 CO 0.09 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.01 3d03 n GLY 244 N 3.87 3.31 0.02 4.51 0.00 -1.26 -0.85 105.19 114.79 3d03 n GLY 244 Ca 0.05 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 0.04 -3.75 1.61 4.71 -1.26 -4.83 120.64 131.16 3d03 n GLU 245 Ca 0.00 0.16 -0.36 0.00 -0.01 0.00 0.00 57.16 56.95 3d03 n GLU 245 Cb 0.00 -1.56 -0.07 0.00 -1.01 0.00 0.00 31.44 28.80 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 -3.04 3.86 -0.27 3.49 -1.52 -0.03 -5.07 119.66 117.08 3d03 s GLN 246 Ca 0.10 -0.08 -0.20 0.00 -1.95 0.00 0.00 55.36 53.23 3d03 s GLN 246 Cb 0.14 -3.31 -0.02 0.00 -0.22 0.00 0.00 33.01 29.60 3d03 s GLN 246 CO 0.41 0.53 0.60 -0.46 -0.25 0.00 0.00 175.29 176.12 3d03 s TRP 247 N -0.33 3.26 -0.12 0.91 -0.11 -1.26 -0.33 118.94 120.96 3d03 s TRP 247 Ca 0.13 0.73 0.01 0.00 1.22 0.00 0.00 56.10 58.19 3d03 s TRP 247 Cb -0.12 -2.84 -0.01 0.00 -1.50 0.00 0.00 33.47 28.99 3d03 s TRP 247 CO 0.03 -0.35 -0.15 0.08 -4.62 0.00 0.00 176.95 171.94 3d03 s VAL 248 N 2.48 2.87 -0.08 5.86 1.01 0.33 -4.97 120.40 127.90 3d03 s VAL 248 Ca 0.25 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3d03 s VAL 248 Cb -0.15 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3d03 s VAL 248 CO 0.09 0.54 -0.15 -0.44 0.00 0.00 0.00 175.10 175.13 3d03 s SER 249 N 0.27 3.87 0.02 3.32 0.01 -1.26 0.01 113.70 119.95 3d03 s SER 249 Ca -0.11 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.86 3d03 s SER 249 Cb -0.16 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 3d03 s SER 249 CO 0.06 0.26 -0.03 -0.72 0.41 0.00 0.00 173.24 173.21 3d03 s TYR 250 N -0.22 0.29 0.07 2.43 1.13 -0.07 -4.96 117.35 116.03 3d03 s TYR 250 Ca 0.00 -0.44 -0.28 0.00 -1.41 0.00 0.00 57.07 54.94 3d03 s TYR 250 Cb -0.13 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.48 3d03 s TYR 250 CO 0.03 -0.14 0.89 -1.14 -2.51 0.00 0.00 175.55 172.68 3d03 s GLN 251 N -1.24 4.61 -0.21 -3.49 0.74 -1.26 0.15 119.66 118.97 3d03 s GLN 251 Ca -0.12 1.31 0.01 0.00 0.05 0.00 0.00 55.36 56.61 3d03 s GLN 251 Cb -0.08 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.69 3d03 s GLN 251 CO -0.01 0.21 -0.11 -1.58 -0.55 0.00 0.00 175.29 173.25 3d03 s HIS 252 N 0.10 2.60 0.32 1.67 5.65 -0.02 -4.91 115.29 120.69 3d03 s HIS 252 Ca 0.44 -1.74 -0.29 0.00 0.25 0.00 0.00 55.06 53.73 3d03 s HIS 252 Cb -0.22 -1.71 -0.10 0.00 -1.18 0.00 0.00 32.58 29.36 3d03 s HIS 252 CO 0.27 -0.78 1.40 0.45 -0.65 0.00 0.00 174.74 175.43 3d03 s SER 253 N 1.33 6.62 0.00 9.88 0.15 -1.26 -1.13 113.70 129.29 3d03 s SER 253 Ca -0.02 2.78 0.17 0.00 0.70 0.00 0.00 55.95 59.57 3d03 s SER 253 Cb -0.17 -2.65 0.42 0.00 -1.71 0.00 0.00 66.02 61.92 3d03 s SER 253 CO -0.08 -0.68 1.34 0.18 1.20 0.00 0.00 173.24 175.20 3d03 n LEU 254 N 1.23 3.29 -4.89 3.45 4.77 -0.48 -4.89 117.00 119.47 3d03 n LEU 254 Ca 0.03 -1.81 -0.28 0.00 -0.03 0.00 0.00 56.01 53.91 3d03 n LEU 254 Cb 0.41 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3d03 n LEU 254 CO 0.61 0.79 0.49 0.00 -1.33 0.00 0.00 177.39 177.94 3d03 s ALA 255 N -1.09 3.34 -0.25 -1.18 0.00 -1.25 -4.93 121.76 116.41 3d03 s ALA 255 Ca 0.34 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 3d03 s ALA 255 Cb 0.18 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 3d03 s ALA 255 CO 0.24 -0.34 0.35 -1.01 0.00 0.00 0.00 175.76 175.00 3d03 s HIS 256 N -2.75 3.29 0.09 0.00 3.76 -1.26 -5.07 115.29 113.35 3d03 s HIS 256 Ca 0.49 0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 55.83 3d03 s HIS 256 Cb -0.10 -2.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 3d03 s HIS 256 CO 0.44 -0.13 0.02 1.52 -0.85 0.00 0.00 174.74 175.74 3d03 s TYR 257 N 1.71 0.64 0.27 1.40 -0.85 -1.26 -5.13 117.35 114.13 3d03 s TYR 257 Ca 0.15 -1.11 -0.30 0.00 -0.52 0.00 0.00 57.07 55.29 3d03 s TYR 257 Cb -0.15 -0.41 -0.11 0.00 0.38 0.00 0.00 41.96 41.67 3d03 s TYR 257 CO 0.09 -0.45 1.51 0.00 -1.52 0.00 0.00 175.55 175.18 3d03 s ALA 258 N -3.97 3.69 0.00 9.51 0.00 -1.26 -4.86 121.76 124.87 3d03 s ALA 258 Ca 0.14 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.55 3d03 s ALA 258 Cb 0.08 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3d03 s ALA 258 CO -0.05 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.26 3d03 n GLY 259 N 2.19 -0.81 3.86 0.00 0.00 -1.26 -4.93 105.19 104.24 3d03 n GLY 259 Ca 0.07 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.19 3.40 0.49 1.61 0.04 -1.26 -5.21 135.00 133.87 3d03 s PRO 260 Ca 0.00 0.76 0.03 0.00 0.04 0.00 0.00 61.00 61.83 3d03 s PRO 260 Cb 0.00 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3d03 s PRO 260 CO 0.00 -0.72 0.01 -1.58 0.04 0.00 0.00 177.00 174.75 3d03 s TRP 261 N -3.17 2.03 -0.19 0.56 0.51 -1.26 -5.14 118.94 112.28 3d03 s TRP 261 Ca 0.56 -0.88 -0.07 0.00 -2.12 0.00 0.00 56.10 53.58 3d03 s TRP 261 Cb -0.12 -1.66 -0.04 0.00 -0.81 0.00 0.00 33.47 30.85 3d03 s TRP 261 CO 0.54 0.28 0.06 -0.51 -0.51 0.00 0.00 176.95 176.81 3d03 s LEU 262 N -3.84 3.76 0.33 2.99 1.43 -1.26 -5.08 118.68 117.00 3d03 s LEU 262 Ca 0.13 0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 3d03 s LEU 262 Cb 0.04 -1.95 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 3d03 s LEU 262 CO 0.07 0.16 1.47 -0.47 0.23 0.00 0.00 176.35 177.80 3d03 s TYR 263 N 0.48 2.79 -0.05 0.29 5.04 -1.26 -5.02 117.35 119.62 3d03 s TYR 263 Ca 0.03 1.11 -0.01 0.00 -2.44 0.00 0.00 57.07 55.76 3d03 s TYR 263 Cb -0.13 -3.93 0.03 0.00 0.35 0.00 0.00 41.96 38.28 3d03 s TYR 263 CO 0.01 -2.84 0.03 0.34 -1.34 0.00 0.00 175.55 171.75 3d03 s ASP 264 N 0.01 1.04 0.29 4.32 -1.08 -1.26 -5.06 116.67 114.93 3d03 s ASP 264 Ca 0.55 0.01 0.03 0.00 -0.52 0.00 0.00 52.55 52.62 3d03 s ASP 264 Cb -0.45 -0.24 0.70 0.00 -1.46 0.00 0.00 42.92 41.48 3d03 s ASP 264 CO 0.55 -0.20 1.68 -0.33 0.52 0.00 0.00 175.17 177.39 3d03 h GLU 265 N 8.09 0.31 0.00 4.34 5.08 -1.98 0.54 114.58 130.96 3d03 h GLU 265 Ca -0.23 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 57.96 3d03 h GLU 265 Cb 1.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3d03 h GLU 265 CO 0.27 0.21 -0.72 -0.91 -1.00 0.00 0.00 179.01 176.86 3d03 h ASN 266 N 0.32 0.00 -0.01 1.42 2.35 -1.97 -1.65 115.58 116.04 3d03 h ASN 266 Ca 0.55 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.06 3d03 h ASN 266 Cb 1.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.44 3d03 h ASN 266 CO -0.57 0.72 -0.88 0.40 -1.65 0.00 0.00 177.43 175.45 3d03 h ILE 267 N 0.00 1.30 -0.25 2.81 2.04 -1.84 -3.09 117.51 118.48 3d03 h ILE 267 Ca -0.01 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 63.70 3d03 h ILE 267 Cb 1.53 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 3d03 h ILE 267 CO 0.09 0.66 0.07 -1.28 0.00 0.00 0.00 178.15 177.70 3d03 h SER 268 N 0.44 0.37 -2.79 1.72 0.87 -0.74 -3.37 113.55 110.04 3d03 h SER 268 Ca -0.08 -0.21 -0.60 0.00 -1.23 0.00 0.00 61.79 59.66 3d03 h SER 268 Cb 1.51 -0.10 -0.40 0.00 -0.44 0.00 0.00 62.40 62.98 3d03 h SER 268 CO 0.17 0.48 -0.79 0.00 -0.53 0.00 0.00 176.83 176.16 3d03 s PRO 270 N -0.47 2.82 0.00 0.00 0.02 -1.17 -4.69 135.00 131.52 3d03 s PRO 270 Ca 0.28 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.94 3d03 s PRO 270 Cb -0.03 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.56 3d03 s PRO 270 CO -0.16 -1.28 0.11 0.25 -0.33 0.00 0.00 177.00 175.59