#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q42 s GLN 2 N 0.00 3.51 -0.31 2.12 0.74 -0.41 -4.80 119.66 120.51 2q42 s GLN 2 Ca 0.00 1.59 -0.01 0.00 0.05 0.00 0.00 55.36 57.00 2q42 s GLN 2 Cb 0.00 -2.10 0.10 0.00 1.10 0.00 0.00 33.01 32.11 2q42 s GLN 2 CO 0.00 -0.71 0.09 0.42 -0.55 0.00 0.00 175.29 174.54 2q42 s ILE 3 N -1.77 0.90 -0.25 -2.34 1.01 -1.26 -1.02 121.20 116.48 2q42 s ILE 3 Ca 0.70 -1.39 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2q42 s ILE 3 Cb -0.23 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 2q42 s ILE 3 CO 0.27 -0.65 0.15 -0.70 0.00 0.00 0.00 174.94 174.01 2q42 s GLU 4 N 1.61 3.96 0.55 2.79 2.12 0.80 -4.90 118.70 125.63 2q42 s GLU 4 Ca 0.09 -0.32 -0.19 0.00 0.36 0.00 0.00 54.97 54.91 2q42 s GLU 4 Cb -0.17 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 2q42 s GLU 4 CO -0.24 -0.05 1.10 -0.51 -0.54 0.00 0.00 175.26 175.02 2q42 s LEU 5 N 1.36 3.69 -0.42 2.70 1.02 -1.26 -0.03 118.68 125.74 2q42 s LEU 5 Ca 0.07 2.07 0.03 0.00 0.02 0.00 0.00 54.13 56.31 2q42 s LEU 5 Cb -0.15 -4.57 0.16 0.00 0.02 0.00 0.00 46.19 41.65 2q42 s LEU 5 CO 0.07 -1.19 0.30 -0.69 0.02 0.00 0.00 176.35 174.86 2q42 s VAL 6 N -1.96 0.60 -0.95 -1.59 1.01 0.07 -4.87 120.40 112.70 2q42 s VAL 6 Ca 0.70 -2.48 -0.24 0.00 0.00 0.00 0.00 61.98 59.96 2q42 s VAL 6 Cb -0.21 -1.43 -0.21 0.00 0.00 0.00 0.00 36.38 34.53 2q42 s VAL 6 CO 0.29 -1.10 2.00 -2.65 0.00 0.00 0.00 175.10 173.63 2q42 n PRO 7 N 3.22 0.10 -1.92 2.72 -0.02 -1.25 -2.09 135.00 135.75 2q42 n PRO 7 Ca 0.21 -1.47 -0.30 0.00 -2.02 0.00 0.00 63.50 59.93 2q42 n PRO 7 Cb 0.42 -3.59 0.21 0.00 -0.02 0.00 0.00 33.50 30.52 2q42 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q42 n LEU 9 N 0.00 0.00 -0.07 0.00 4.77 -1.26 -1.71 117.00 118.73 2q42 n LEU 9 Ca 0.17 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 2q42 n LEU 9 Cb 0.59 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.54 2q42 n LEU 9 CO 0.43 0.00 -1.01 1.17 -1.33 0.00 0.00 177.39 176.65 2q42 n LYS 10 N 12.98 0.69 -2.46 3.23 4.81 -1.26 -4.71 118.16 131.43 2q42 n LYS 10 Ca 0.00 0.17 -0.02 0.00 -0.87 0.00 0.00 58.31 57.59 2q42 n LYS 10 Cb 0.00 -1.62 0.08 0.00 0.02 0.00 0.00 35.03 33.51 2q42 n LYS 10 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2q42 n ASP 11 N -3.17 -0.56 -4.79 3.14 5.68 -1.23 -5.04 116.55 110.58 2q42 n ASP 11 Ca -0.34 -2.14 -0.36 0.00 -0.50 0.00 0.00 54.79 51.46 2q42 n ASP 11 Cb 1.05 0.31 -0.08 0.00 -1.14 0.00 0.00 41.12 41.27 2q42 n ASP 11 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2q42 s ASN 12 N -1.80 5.82 -0.21 -1.12 -0.87 -0.69 -2.44 114.94 113.62 2q42 s ASN 12 Ca 0.13 0.29 -0.03 0.00 -1.57 0.00 0.00 52.86 51.68 2q42 s ASN 12 Cb 0.36 -1.76 -0.00 0.00 -0.02 0.00 0.00 41.25 39.83 2q42 s ASN 12 CO -0.09 0.38 -0.07 -0.31 -2.57 0.00 0.00 177.10 174.43 2q42 s TYR 13 N -1.00 2.93 0.30 2.20 2.02 -0.92 -0.79 117.35 122.09 2q42 s TYR 13 Ca 0.16 -1.07 0.06 0.00 -0.37 0.00 0.00 57.07 55.85 2q42 s TYR 13 Cb -0.12 -2.07 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2q42 s TYR 13 CO 0.05 -0.60 0.43 0.00 -1.57 0.00 0.00 175.55 173.86 2q42 s ALA 14 N 1.45 4.12 -0.06 3.71 0.00 -0.89 -4.83 121.76 125.26 2q42 s ALA 14 Ca 0.06 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.66 2q42 s ALA 14 Cb -0.14 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.30 2q42 s ALA 14 CO -0.05 0.07 -0.06 0.71 0.00 0.00 0.00 175.76 176.43 2q42 s TYR 15 N -2.10 0.97 -0.24 0.00 2.02 -0.72 -0.75 117.35 116.53 2q42 s TYR 15 Ca 0.41 -0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 56.68 2q42 s TYR 15 Cb -0.09 -0.82 -0.05 0.00 -0.40 0.00 0.00 41.96 40.60 2q42 s TYR 15 CO 0.30 -0.25 0.15 0.42 -1.57 0.00 0.00 175.55 174.61 2q42 s ILE 16 N 1.01 5.25 -0.24 2.71 1.01 0.96 -0.32 121.20 131.58 2q42 s ILE 16 Ca -0.09 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2q42 s ILE 16 Cb -0.14 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2q42 s ILE 16 CO -0.00 0.34 0.20 -0.76 0.00 0.00 0.00 174.94 174.72 2q42 s LEU 17 N 1.17 4.11 -0.18 2.97 1.43 -0.56 -0.14 118.68 127.48 2q42 s LEU 17 Ca 0.07 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2q42 s LEU 17 Cb -0.14 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2q42 s LEU 17 CO 0.05 0.03 -0.05 -1.00 0.23 0.00 0.00 176.35 175.61 2q42 s HIS 18 N 1.18 2.95 -0.86 0.29 3.76 -0.19 -2.15 115.29 120.28 2q42 s HIS 18 Ca 0.09 -0.62 -0.19 0.00 -0.15 0.00 0.00 55.06 54.19 2q42 s HIS 18 Cb -0.14 -2.00 0.13 0.00 1.11 0.00 0.00 32.58 31.67 2q42 s HIS 18 CO 0.06 -0.29 1.05 0.34 -0.85 0.00 0.00 174.74 175.05 2q42 s ASP 19 N 0.86 6.55 0.38 1.40 2.15 0.12 -1.29 116.67 126.83 2q42 s ASP 19 Ca -0.01 -1.92 0.13 0.00 0.43 0.00 0.00 52.55 51.18 2q42 s ASP 19 Cb -0.15 -2.38 0.94 0.00 -0.30 0.00 0.00 42.92 41.03 2q42 s ASP 19 CO 0.01 -1.08 1.86 -0.33 -0.17 0.00 0.00 175.17 175.46 2q42 h GLU 20 N 8.87 0.54 -0.09 4.34 5.08 -1.96 0.37 114.58 131.74 2q42 h GLU 20 Ca 0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2q42 h GLU 20 Cb 1.04 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 2q42 h GLU 20 CO 1.09 0.36 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.73 2q42 h ASP 21 N 0.56 -0.87 0.00 1.42 3.32 -1.97 -3.45 116.42 115.43 2q42 h ASP 21 Ca 0.47 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2q42 h ASP 21 Cb 0.94 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2q42 h ASP 21 CO -0.21 -0.34 0.00 0.35 -1.72 0.00 0.00 179.24 177.33 2q42 n THR 22 N -5.39 0.00 -0.50 0.35 -2.24 0.12 -5.04 114.28 101.58 2q42 n THR 22 Ca -0.04 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.80 2q42 n THR 22 Cb 0.31 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.67 2q42 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q42 n GLY 23 N 3.57 3.53 3.72 3.38 0.00 -1.25 -4.75 105.19 113.38 2q42 n GLY 23 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2q42 n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q42 s THR 24 N -1.80 2.67 -0.11 2.61 2.01 -1.26 -4.85 115.64 114.91 2q42 s THR 24 Ca 0.24 0.46 -0.09 0.00 0.31 0.00 0.00 61.69 62.61 2q42 s THR 24 Cb 0.17 -3.30 0.03 0.00 0.01 0.00 0.00 72.50 69.42 2q42 s THR 24 CO 0.08 0.03 0.28 -0.69 -0.69 0.00 0.00 174.62 173.63 2q42 s VAL 25 N 1.22 -0.00 0.32 3.82 1.01 -1.26 0.12 120.40 125.63 2q42 s VAL 25 Ca 0.70 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.75 2q42 s VAL 25 Cb -0.43 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2q42 s VAL 25 CO 0.31 0.01 0.22 0.61 0.00 0.00 0.00 175.10 176.24 2q42 n GLY 26 N 3.06 3.12 2.79 4.51 0.00 -0.91 -1.48 105.19 116.28 2q42 n GLY 26 Ca -0.14 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 2q42 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q42 s VAL 27 N -3.12 -0.06 -0.21 1.61 0.11 -1.25 -1.49 120.40 115.99 2q42 s VAL 27 Ca 0.30 0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.40 2q42 s VAL 27 Cb 0.01 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.74 2q42 s VAL 27 CO 0.22 0.08 0.40 -0.69 -3.33 0.00 0.00 175.10 171.78 2q42 s VAL 28 N 1.03 5.19 -1.18 2.04 1.01 0.56 -1.33 120.40 127.72 2q42 s VAL 28 Ca -0.09 0.70 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 2q42 s VAL 28 Cb -0.12 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2q42 s VAL 28 CO -0.03 0.24 0.80 0.47 0.00 0.00 0.00 175.10 176.57 2q42 n ASP 29 N 4.59 -3.92 -4.56 3.32 8.00 -0.01 -1.75 116.55 122.21 2q42 n ASP 29 Ca -0.08 -0.85 -0.31 0.00 0.71 0.00 0.00 54.79 54.26 2q42 n ASP 29 Cb 0.51 -4.17 -0.04 0.00 -0.02 0.00 0.00 41.12 37.40 2q42 n ASP 29 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q42 s PRO 30 N -5.55 2.46 0.50 -0.24 0.04 -1.14 -4.35 135.00 126.72 2q42 s PRO 30 Ca 0.27 0.27 0.27 0.00 0.04 0.00 0.00 61.00 61.85 2q42 s PRO 30 Cb -0.07 -4.73 1.35 0.00 0.04 0.00 0.00 34.50 31.09 2q42 s PRO 30 CO 0.81 -3.21 1.88 0.77 0.04 0.00 0.00 177.00 177.29 2q42 h SER 31 N 13.54 0.13 -4.41 6.66 0.02 -1.76 -0.16 113.55 127.57 2q42 h SER 31 Ca -0.08 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2q42 h SER 31 Cb 1.09 -0.01 -0.19 0.00 0.14 0.00 0.00 62.40 63.43 2q42 h SER 31 CO 1.19 0.05 0.50 -1.83 -1.14 0.00 0.00 176.83 175.60 2q42 s GLU 32 N -5.13 0.72 0.10 3.45 -1.05 -1.26 -2.78 118.70 112.75 2q42 s GLU 32 Ca -0.06 -0.04 -0.18 0.00 -0.15 0.00 0.00 54.97 54.55 2q42 s GLU 32 Cb 0.22 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 34.18 2q42 s GLU 32 CO 0.77 -0.27 1.55 0.00 0.95 0.00 0.00 175.26 178.27 2q42 h ALA 33 N 2.35 0.38 -0.93 -0.84 0.00 -1.84 -3.36 119.26 115.03 2q42 h ALA 33 Ca -0.20 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.67 2q42 h ALA 33 Cb 1.19 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2q42 h ALA 33 CO 0.31 0.10 -0.27 1.49 0.00 0.00 0.00 179.25 180.89 2q42 h GLU 34 N 0.29 -0.01 -0.51 0.00 4.81 -1.98 0.40 114.58 117.58 2q42 h GLU 34 Ca 0.08 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2q42 h GLU 34 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2q42 h GLU 34 CO 0.01 -0.01 0.10 -1.35 -0.73 0.00 0.00 179.01 177.04 2q42 h PRO 35 N -0.01 0.79 -0.04 0.92 0.11 -2.00 -1.07 132.00 130.70 2q42 h PRO 35 Ca 0.42 -0.17 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 2q42 h PRO 35 Cb 0.66 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2q42 h PRO 35 CO -0.95 0.73 -0.78 0.82 -0.21 0.00 0.00 178.00 177.61 2q42 h ILE 36 N 0.76 1.42 -0.57 4.15 1.08 -0.86 -2.95 117.51 120.54 2q42 h ILE 36 Ca 0.16 -2.29 -0.02 0.00 -0.39 0.00 0.00 64.86 62.33 2q42 h ILE 36 Cb 0.31 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 2q42 h ILE 36 CO 0.00 0.68 0.28 0.40 -0.69 0.00 0.00 178.15 178.83 2q42 h ILE 37 N 0.20 1.20 0.21 -0.67 2.04 -0.02 -2.28 117.51 118.20 2q42 h ILE 37 Ca -0.04 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2q42 h ILE 37 Cb 1.36 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2q42 h ILE 37 CO 0.13 0.23 -0.11 0.44 0.00 0.00 0.00 178.15 178.84 2q42 h ASP 38 N 0.77 -0.25 0.16 1.72 3.32 -1.09 -1.66 116.42 119.39 2q42 h ASP 38 Ca 0.20 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2q42 h ASP 38 Cb 0.10 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2q42 h ASP 38 CO -0.03 -0.18 -0.09 -1.28 -1.72 0.00 0.00 179.24 175.94 2q42 h SER 39 N -0.29 -0.23 -0.90 6.45 0.87 -1.51 -2.85 113.55 115.09 2q42 h SER 39 Ca -0.03 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.59 2q42 h SER 39 Cb 0.23 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.20 2q42 h SER 39 CO 0.04 -0.15 0.59 -0.07 -0.53 0.00 0.00 176.83 176.70 2q42 h LEU 40 N -0.24 0.94 -1.97 2.23 3.38 -1.39 0.14 115.31 118.39 2q42 h LEU 40 Ca -0.02 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2q42 h LEU 40 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2q42 h LEU 40 CO 0.02 0.63 0.28 0.50 0.09 0.00 0.00 178.44 179.96 2q42 h LYS 41 N 1.08 0.03 0.00 1.13 1.63 -1.08 -0.22 116.57 119.14 2q42 h LYS 41 Ca 0.37 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.11 2q42 h LYS 41 Cb 0.09 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2q42 h LYS 41 CO -0.12 0.02 -0.34 0.00 -3.45 0.00 0.00 179.45 175.56 2q42 h ARG 42 N 0.03 0.00 -0.28 1.90 3.08 -0.64 -3.31 114.38 115.16 2q42 h ARG 42 Ca 0.18 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.32 2q42 h ARG 42 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2q42 h ARG 42 CO -0.01 0.68 0.39 0.66 -1.07 0.00 0.00 179.97 180.62 2q42 h SER 43 N -1.00 0.00 0.00 7.04 4.64 -0.39 -3.44 113.55 120.40 2q42 h SER 43 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2q42 h SER 43 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2q42 h SER 43 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2q42 n GLY 44 N -1.41 0.71 3.79 -0.77 0.00 -0.14 -5.03 105.19 102.34 2q42 n GLY 44 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2q42 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q42 s ARG 45 N -0.06 2.25 0.44 1.61 0.52 -1.22 -5.06 118.95 117.44 2q42 s ARG 45 Ca 0.00 -1.93 0.08 0.00 -0.52 0.00 0.00 55.73 53.36 2q42 s ARG 45 Cb 0.00 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2q42 s ARG 45 CO 0.00 -0.27 0.43 -0.80 0.02 0.00 0.00 175.30 174.67 2q42 s ASN 46 N -4.01 5.08 -0.22 0.23 0.01 -1.26 -4.64 114.94 110.13 2q42 s ASN 46 Ca 0.36 -0.76 -0.14 0.00 -0.71 0.00 0.00 52.86 51.61 2q42 s ASN 46 Cb 0.02 -0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.20 2q42 s ASN 46 CO 0.20 -0.75 0.31 -0.22 -1.51 0.00 0.00 177.10 175.14 2q42 s LEU 47 N -4.20 4.14 -0.11 0.60 2.96 -1.26 -4.64 118.68 116.17 2q42 s LEU 47 Ca 0.48 0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2q42 s LEU 47 Cb -0.04 -2.37 -0.26 0.00 0.50 0.00 0.00 46.19 44.03 2q42 s LEU 47 CO 0.28 -0.03 0.42 0.41 -1.32 0.00 0.00 176.35 176.12 2q42 n THR 48 N 4.33 1.75 -4.17 3.68 -1.04 -0.55 -3.65 114.28 114.64 2q42 n THR 48 Ca -0.11 -0.68 -0.09 0.00 -2.04 0.00 0.00 64.05 61.13 2q42 n THR 48 Cb 0.51 -1.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.40 2q42 n THR 48 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2q42 n TYR 49 N -3.40 0.02 -3.20 -1.42 4.01 -1.21 0.86 117.16 112.83 2q42 n TYR 49 Ca -0.29 -0.91 0.04 0.00 -0.16 0.00 0.00 57.90 56.58 2q42 n TYR 49 Cb 1.05 0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 40.07 2q42 n TYR 49 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2q42 s ILE 50 N -2.10 -0.64 -0.15 -0.72 1.01 -0.40 -3.85 121.20 114.35 2q42 s ILE 50 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 2q42 s ILE 50 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 2q42 s ILE 50 CO 0.05 0.00 -0.09 -0.76 0.00 0.00 0.00 174.94 174.15 2q42 s LEU 51 N 2.86 2.92 -0.05 2.97 1.02 -0.44 0.16 118.68 128.12 2q42 s LEU 51 Ca 0.07 -0.27 0.04 0.00 0.02 0.00 0.00 54.13 53.98 2q42 s LEU 51 Cb -0.12 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.38 2q42 s LEU 51 CO -0.16 0.14 -0.15 0.20 0.02 0.00 0.00 176.35 176.40 2q42 s ASN 52 N 0.54 4.00 0.04 2.29 0.01 -0.68 -0.83 114.94 120.30 2q42 s ASN 52 Ca -0.06 -0.21 0.02 0.00 -0.71 0.00 0.00 52.86 51.90 2q42 s ASN 52 Cb -0.15 -0.83 -0.25 0.00 0.41 0.00 0.00 41.25 40.42 2q42 s ASN 52 CO 0.03 0.34 0.98 0.71 -1.51 0.00 0.00 177.10 177.66 2q42 h THR 53 N 4.33 1.31 -2.94 1.60 1.35 -1.89 -3.40 112.91 113.28 2q42 h THR 53 Ca -0.46 -2.99 0.06 0.00 -0.55 0.00 0.00 66.41 62.46 2q42 h THR 53 Cb 1.15 2.76 -0.04 0.00 -1.73 0.00 0.00 68.15 70.30 2q42 h THR 53 CO 0.50 0.82 0.27 -1.38 -0.25 0.00 0.00 175.52 175.48 2q42 s HIS 54 N -2.64 -0.10 -0.61 4.73 -3.43 -1.26 -1.23 115.29 110.74 2q42 s HIS 54 Ca -0.05 -0.41 0.25 0.00 -0.80 0.00 0.00 55.06 54.05 2q42 s HIS 54 Cb 0.08 0.74 0.63 0.00 -1.43 0.00 0.00 32.58 32.60 2q42 s HIS 54 CO 0.84 -1.30 1.71 1.12 -2.00 0.00 0.00 174.74 175.12 2q42 h HIS 55 N 2.00 0.00 -2.62 0.38 -0.00 -1.94 -3.42 115.15 109.56 2q42 h HIS 55 Ca -0.23 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.54 2q42 h HIS 55 Cb 1.25 0.00 0.12 0.00 -0.00 0.00 0.00 27.41 28.78 2q42 h HIS 55 CO 0.71 0.00 0.10 0.72 -0.00 0.00 0.00 177.93 179.46 2q42 n HIS 56 N -2.59 1.12 -0.22 6.12 8.25 -1.26 -4.59 115.22 122.05 2q42 n HIS 56 Ca 0.05 0.66 0.17 0.00 -0.26 0.00 0.00 57.72 58.34 2q42 n HIS 56 Cb 0.47 -2.23 0.49 0.00 1.12 0.00 0.00 29.99 29.84 2q42 n HIS 56 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2q42 h TYR 57 N 1.79 0.56 0.00 4.41 3.20 -1.95 0.11 116.97 125.09 2q42 h TYR 57 Ca -0.41 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2q42 h TYR 57 Cb 1.34 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2q42 h TYR 57 CO 0.46 0.17 0.00 -0.40 -1.64 0.00 0.00 178.16 176.75 2q42 n ASP 58 N -4.51 0.00 0.00 -2.11 5.75 -1.26 -0.64 116.55 113.79 2q42 n ASP 58 Ca 0.18 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 2q42 n ASP 58 Cb 0.62 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2q42 n ASP 58 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2q42 n HIS 59 N -1.03 0.00 -0.07 2.11 8.25 0.33 -3.89 115.22 120.92 2q42 n HIS 59 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2q42 n HIS 59 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2q42 n HIS 59 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2q42 n THR 60 N -1.21 0.29 -0.04 1.59 -2.24 -0.96 -2.89 114.28 108.82 2q42 n THR 60 Ca 0.00 -0.61 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 2q42 n THR 60 Cb 0.00 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 2q42 n THR 60 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q42 h GLY 61 N 0.00 -1.56 0.21 3.38 0.00 -0.79 -2.22 103.07 102.10 2q42 h GLY 61 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 47.33 48.10 2q42 h GLY 61 CO 0.00 -0.50 0.00 0.61 0.00 0.00 0.00 176.54 176.65 2q42 n GLY 62 N -1.14 -0.77 0.18 4.60 0.00 -0.08 -4.42 105.19 103.56 2q42 n GLY 62 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2q42 n GLY 62 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q42 h ASN 63 N 0.00 -0.54 -0.50 1.61 4.21 -1.54 -0.69 115.58 118.13 2q42 h ASN 63 Ca 0.00 0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.57 2q42 h ASN 63 Cb 0.00 0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 2q42 h ASN 63 CO 0.00 -0.24 0.33 -0.07 -1.29 0.00 0.00 177.43 176.17 2q42 h LEU 64 N -0.35 0.56 -0.15 1.61 3.38 -1.80 -0.43 115.31 118.13 2q42 h LEU 64 Ca -0.02 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2q42 h LEU 64 Cb 0.31 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2q42 h LEU 64 CO -0.05 0.40 -0.17 -0.08 0.09 0.00 0.00 178.44 178.63 2q42 h GLU 65 N 0.66 0.38 -0.60 1.13 4.81 -1.85 -2.48 114.58 116.62 2q42 h GLU 65 Ca 0.19 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2q42 h GLU 65 Cb -0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2q42 h GLU 65 CO -0.04 0.78 0.11 -0.07 -0.73 0.00 0.00 179.01 179.06 2q42 h LEU 66 N 0.00 0.95 0.62 1.64 3.38 -0.36 -0.02 115.31 121.52 2q42 h LEU 66 Ca 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2q42 h LEU 66 Cb 0.72 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2q42 h LEU 66 CO 0.04 0.96 -0.35 0.50 0.09 0.00 0.00 178.44 179.68 2q42 h LYS 67 N 0.90 -0.87 -0.35 1.13 3.64 -1.12 -2.04 116.57 117.85 2q42 h LYS 67 Ca 0.19 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2q42 h LYS 67 Cb 0.40 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2q42 h LYS 67 CO 0.01 -0.58 -0.04 0.22 -2.27 0.00 0.00 179.45 176.79 2q42 h ASP 68 N -0.90 0.54 -0.44 4.20 1.82 -1.44 0.34 116.42 120.54 2q42 h ASP 68 Ca -0.08 -0.12 -0.18 0.00 -0.39 0.00 0.00 57.03 56.26 2q42 h ASP 68 Cb 0.72 -0.14 -0.11 0.00 0.68 0.00 0.00 39.33 40.48 2q42 h ASP 68 CO 0.10 0.64 0.23 -1.14 -1.61 0.00 0.00 179.24 177.46 2q42 n ARG 69 N -4.24 2.05 0.00 0.28 0.63 -0.02 -4.15 116.66 111.20 2q42 n ARG 69 Ca 0.01 -1.55 0.00 0.00 -0.92 0.00 0.00 57.85 55.39 2q42 n ARG 69 Cb 0.28 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.50 2q42 n ARG 69 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2q42 n TYR 70 N -0.14 0.00 -1.03 -0.14 4.01 -0.78 -4.93 117.16 114.15 2q42 n TYR 70 Ca 0.26 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.99 2q42 n TYR 70 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.02 2q42 n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q42 n GLY 71 N -0.05 0.49 3.75 2.72 0.00 0.12 -4.72 105.19 107.49 2q42 n GLY 71 Ca 0.00 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2q42 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q42 s ALA 72 N -2.00 2.24 -0.16 4.61 0.00 -1.15 -4.94 121.76 120.36 2q42 s ALA 72 Ca 0.00 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.48 2q42 s ALA 72 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2q42 s ALA 72 CO 0.00 -1.67 0.05 0.15 0.00 0.00 0.00 175.76 174.30 2q42 s LYS 73 N -4.26 3.73 -0.16 0.00 -0.14 0.25 -4.73 119.74 114.44 2q42 s LYS 73 Ca 0.68 -0.34 -0.20 0.00 -1.36 0.00 0.00 55.97 54.74 2q42 s LYS 73 Cb -0.22 -3.12 -0.03 0.00 -1.68 0.00 0.00 37.83 32.77 2q42 s LYS 73 CO 0.47 0.40 0.60 0.08 -0.76 0.00 0.00 175.35 176.14 2q42 s VAL 74 N -0.01 5.07 -0.10 3.17 1.01 -1.26 -1.27 120.40 127.01 2q42 s VAL 74 Ca 0.06 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2q42 s VAL 74 Cb -0.12 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2q42 s VAL 74 CO 0.01 0.19 -0.18 -0.63 0.00 0.00 0.00 175.10 174.49 2q42 s ILE 75 N 1.39 2.66 -0.01 2.22 -1.09 0.43 -0.42 121.20 126.38 2q42 s ILE 75 Ca 0.29 -0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 2q42 s ILE 75 Cb -0.16 -2.06 0.10 0.00 -1.58 0.00 0.00 42.46 38.76 2q42 s ILE 75 CO 0.12 0.55 1.28 -0.83 -1.23 0.00 0.00 174.94 174.83 2q42 s GLY 76 N 0.07 -0.22 0.74 6.18 0.00 -0.31 -1.69 107.32 112.09 2q42 s GLY 76 Ca -0.08 0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 2q42 s GLY 76 CO 0.05 3.65 -0.16 -1.26 0.00 0.00 0.00 173.10 175.38 2q42 n SER 77 N -0.88 -3.75 0.00 1.64 2.88 -1.26 -1.15 113.62 111.11 2q42 n SER 77 Ca -0.01 0.47 -0.14 0.00 -1.33 0.00 0.00 58.87 57.86 2q42 n SER 77 Cb 0.60 -0.93 -0.14 0.00 -0.75 0.00 0.00 64.21 62.99 2q42 n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q42 h ALA 78 N -0.49 0.58 -0.96 -1.46 0.00 -1.55 -3.34 119.26 112.04 2q42 h ALA 78 Ca -0.43 -1.39 0.08 0.00 0.00 0.00 0.00 54.91 53.17 2q42 h ALA 78 Cb 1.37 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 2q42 h ALA 78 CO 0.36 1.42 0.62 0.52 0.00 0.00 0.00 179.25 182.17 2q42 h MET 79 N 0.04 1.02 -0.96 0.00 2.86 -1.87 -1.51 114.93 114.51 2q42 h MET 79 Ca -0.33 -0.06 -0.41 0.00 -2.06 0.00 0.00 59.70 56.84 2q42 h MET 79 Cb 2.02 -0.23 -0.24 0.00 0.06 0.00 0.00 31.60 33.21 2q42 h MET 79 CO 0.09 0.68 0.51 -0.25 1.06 0.00 0.00 176.91 179.00 2q42 n ASP 80 N -4.52 3.86 -0.34 1.22 8.00 -1.26 -4.63 116.55 118.88 2q42 n ASP 80 Ca 0.16 -3.36 0.31 0.00 0.71 0.00 0.00 54.79 52.61 2q42 n ASP 80 Cb 0.24 -0.79 0.64 0.00 -0.02 0.00 0.00 41.12 41.20 2q42 n ASP 80 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2q42 h LYS 81 N 1.21 0.17 -0.03 -1.24 1.63 -1.39 0.60 116.57 117.52 2q42 h LYS 81 Ca 0.50 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 2q42 h LYS 81 Cb 2.57 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 34.16 2q42 h LYS 81 CO 0.92 0.11 -0.01 -0.25 -3.45 0.00 0.00 179.45 176.77 2q42 n ASP 82 N -4.41 2.67 -0.00 4.20 8.00 -1.26 -4.38 116.55 121.36 2q42 n ASP 82 Ca 0.27 -1.83 0.07 0.00 0.71 0.00 0.00 54.79 54.01 2q42 n ASP 82 Cb 1.13 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 42.16 2q42 n ASP 82 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2q42 n ARG 83 N 1.11 1.62 -3.16 -1.24 1.74 0.19 -4.88 116.66 112.03 2q42 n ARG 83 Ca 0.12 -0.05 -0.44 0.00 -0.77 0.00 0.00 57.85 56.71 2q42 n ARG 83 Cb 0.51 -1.23 -0.07 0.00 -1.02 0.00 0.00 32.46 30.65 2q42 n ARG 83 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2q42 s ILE 84 N -2.59 4.88 -0.01 0.55 -1.09 0.06 -4.83 121.20 118.17 2q42 s ILE 84 Ca 0.01 -0.37 -0.37 0.00 -2.23 0.00 0.00 60.65 57.69 2q42 s ILE 84 Cb 0.10 -4.26 -0.15 0.00 -1.58 0.00 0.00 42.46 36.56 2q42 s ILE 84 CO 0.59 -0.74 1.56 -2.65 -1.23 0.00 0.00 174.94 172.46 2q42 n PRO 85 N 6.15 1.46 -1.33 2.79 -0.02 -1.26 -2.19 135.00 140.60 2q42 n PRO 85 Ca -0.06 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2q42 n PRO 85 Cb 0.46 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2q42 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q42 n GLY 86 N 3.35 1.18 3.67 -1.23 0.00 -1.26 -4.73 105.19 106.16 2q42 n GLY 86 Ca 0.21 -0.17 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 2q42 n GLY 86 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2q42 n ILE 87 N -2.43 0.06 -0.08 -0.61 3.06 -0.93 -4.35 119.36 114.07 2q42 n ILE 87 Ca -0.11 -0.01 -0.10 0.00 -2.50 0.00 0.00 62.75 60.02 2q42 n ILE 87 Cb 0.49 -1.53 -0.09 0.00 0.54 0.00 0.00 39.64 39.06 2q42 n ILE 87 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2q42 n ASP 88 N 3.69 2.22 -4.01 9.51 8.00 0.44 -4.94 116.55 131.45 2q42 n ASP 88 Ca 0.18 -0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 2q42 n ASP 88 Cb 0.28 0.14 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 2q42 n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2q42 s MET 89 N -2.35 2.20 -0.52 -1.24 -1.94 -0.87 -5.03 119.30 109.55 2q42 s MET 89 Ca -0.18 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.03 2q42 s MET 89 Cb 0.05 -2.19 0.12 0.00 2.01 0.00 0.00 34.83 34.83 2q42 s MET 89 CO 0.47 -0.30 0.45 0.00 -0.01 0.00 0.00 175.02 175.64 2q42 s ALA 90 N 1.47 3.57 0.23 3.03 0.00 -1.25 -1.16 121.76 127.64 2q42 s ALA 90 Ca 0.03 -2.52 -0.15 0.00 0.00 0.00 0.00 51.96 49.33 2q42 s ALA 90 Cb -0.14 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2q42 s ALA 90 CO -0.10 -1.97 0.64 -0.51 0.00 0.00 0.00 175.76 173.82 2q42 s LEU 91 N 1.53 4.22 0.36 0.00 1.43 -0.30 -4.47 118.68 121.45 2q42 s LEU 91 Ca 0.04 1.17 0.08 0.00 -1.03 0.00 0.00 54.13 54.39 2q42 s LEU 91 Cb -0.29 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 2q42 s LEU 91 CO 0.02 -0.04 0.27 -0.54 0.23 0.00 0.00 176.35 176.29 2q42 s LYS 92 N -2.44 2.58 0.22 1.70 3.01 -1.26 -1.70 119.74 121.85 2q42 s LYS 92 Ca 0.46 -1.43 -0.32 0.00 -1.01 0.00 0.00 55.97 53.67 2q42 s LYS 92 Cb -0.13 -2.37 -0.12 0.00 -1.01 0.00 0.00 37.83 34.20 2q42 s LYS 92 CO 0.19 0.03 1.70 -3.47 0.51 0.00 0.00 175.35 174.32 2q42 n ASP 93 N -1.35 3.96 0.00 2.83 2.03 -1.26 -1.51 116.55 121.25 2q42 n ASP 93 Ca -0.01 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.37 2q42 n ASP 93 Cb 0.61 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 2q42 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q42 n GLY 94 N 3.69 1.70 3.76 0.27 0.00 0.16 -4.99 105.19 109.79 2q42 n GLY 94 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2q42 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q42 s ASP 95 N -3.34 5.93 -0.08 1.61 1.11 -0.57 -4.73 116.67 116.60 2q42 s ASP 95 Ca 0.00 2.65 -0.02 0.00 0.18 0.00 0.00 52.55 55.36 2q42 s ASP 95 Cb 0.00 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 2q42 s ASP 95 CO 0.00 -1.11 0.02 -0.54 1.18 0.00 0.00 175.17 174.72 2q42 s LYS 96 N -2.55 3.03 -0.02 8.23 1.02 -1.26 -1.19 119.74 126.99 2q42 s LYS 96 Ca 0.63 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.23 2q42 s LYS 96 Cb -0.38 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.11 2q42 s LYS 96 CO 0.47 0.70 -0.02 -0.46 -0.92 0.00 0.00 175.35 175.12 2q42 s TRP 97 N -0.94 0.35 -0.26 3.18 -0.00 -0.72 -4.98 118.94 115.57 2q42 s TRP 97 Ca 0.15 -0.04 -0.12 0.00 -0.00 0.00 0.00 56.10 56.08 2q42 s TRP 97 Cb -0.11 -0.35 -0.05 0.00 -0.00 0.00 0.00 33.47 32.96 2q42 s TRP 97 CO 0.04 -0.08 0.25 -1.64 -0.00 0.00 0.00 176.95 175.51 2q42 s MET 98 N 0.56 4.00 -0.86 5.86 -1.94 -1.26 -1.28 119.30 124.38 2q42 s MET 98 Ca -0.06 -0.18 -0.15 0.00 -1.71 0.00 0.00 55.69 53.59 2q42 s MET 98 Cb -0.09 -3.63 0.19 0.00 2.01 0.00 0.00 34.83 33.32 2q42 s MET 98 CO -0.01 -0.15 0.87 0.12 -0.01 0.00 0.00 175.02 175.84 2q42 s PHE 99 N 1.68 3.58 -1.34 -0.03 5.36 0.53 -4.44 117.98 123.32 2q42 s PHE 99 Ca 0.10 -1.81 -0.04 0.00 -0.96 0.00 0.00 56.93 54.21 2q42 s PHE 99 Cb -0.15 -3.95 0.02 0.00 -0.34 0.00 0.00 43.02 38.59 2q42 s PHE 99 CO 0.09 -1.14 0.90 0.00 -1.46 0.00 0.00 175.22 173.62 2q42 n ALA 100 N 4.73 -1.75 -0.73 11.12 0.00 -1.26 -1.45 120.51 131.17 2q42 n ALA 100 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2q42 n ALA 100 Cb 0.48 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.79 2q42 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q42 n GLY 101 N -1.57 1.28 3.56 0.00 0.00 -1.26 -4.98 105.19 102.21 2q42 n GLY 101 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2q42 n GLY 101 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q42 s HIS 102 N -3.62 3.23 0.29 1.61 4.02 -0.53 -5.06 115.29 115.22 2q42 s HIS 102 Ca 0.00 -0.06 -0.29 0.00 1.02 0.00 0.00 55.06 55.73 2q42 s HIS 102 Cb 0.00 -2.43 -0.10 0.00 -1.02 0.00 0.00 32.58 29.03 2q42 s HIS 102 CO 0.00 -0.27 1.25 -2.00 1.02 0.00 0.00 174.74 174.74 2q42 s GLU 103 N 1.74 4.44 -0.07 1.40 2.12 -1.26 -0.35 118.70 126.72 2q42 s GLU 103 Ca 0.07 2.07 0.03 0.00 0.36 0.00 0.00 54.97 57.49 2q42 s GLU 103 Cb -0.17 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.10 2q42 s GLU 103 CO 0.11 -0.09 -0.15 0.08 -0.54 0.00 0.00 175.26 174.67 2q42 s VAL 104 N -0.89 1.32 0.02 3.70 1.01 -0.41 -4.10 120.40 121.05 2q42 s VAL 104 Ca 0.49 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2q42 s VAL 104 Cb -0.37 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2q42 s VAL 104 CO 0.47 0.39 0.44 -1.00 0.00 0.00 0.00 175.10 175.40 2q42 s HIS 105 N 0.58 3.73 -0.38 5.22 3.76 0.41 -1.76 115.29 126.85 2q42 s HIS 105 Ca -0.15 1.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.77 2q42 s HIS 105 Cb -0.16 -2.32 0.09 0.00 1.11 0.00 0.00 32.58 31.31 2q42 s HIS 105 CO 0.05 0.62 0.14 0.08 -0.85 0.00 0.00 174.74 174.78 2q42 s VAL 106 N -1.12 3.17 -0.24 -0.90 1.01 -0.34 -2.52 120.40 119.45 2q42 s VAL 106 Ca 0.26 -1.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 2q42 s VAL 106 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2q42 s VAL 106 CO 0.15 -0.54 0.13 -0.04 0.00 0.00 0.00 175.10 174.80 2q42 s MET 107 N 1.16 3.92 0.34 2.72 -1.94 -0.90 0.38 119.30 124.97 2q42 s MET 107 Ca 0.05 -0.35 -0.28 0.00 -1.71 0.00 0.00 55.69 53.40 2q42 s MET 107 Cb -0.22 -3.47 -0.10 0.00 2.01 0.00 0.00 34.83 33.06 2q42 s MET 107 CO -0.04 -0.03 1.25 -0.51 -0.01 0.00 0.00 175.02 175.68 2q42 s ASP 108 N 1.28 6.79 -0.38 3.03 1.01 -1.26 -0.79 116.67 126.35 2q42 s ASP 108 Ca 0.06 2.55 0.11 0.00 0.71 0.00 0.00 52.55 55.99 2q42 s ASP 108 Cb -0.14 -2.64 0.34 0.00 1.01 0.00 0.00 42.92 41.49 2q42 s ASP 108 CO 0.05 -0.51 0.74 0.35 0.21 0.00 0.00 175.17 176.01 2q42 n THR 109 N 0.71 -0.20 -1.31 -1.27 -2.24 0.16 -4.83 114.28 105.30 2q42 n THR 109 Ca 0.01 -4.39 -0.35 0.00 -2.27 0.00 0.00 64.05 57.04 2q42 n THR 109 Cb 0.43 -0.28 0.10 0.00 -2.10 0.00 0.00 70.33 68.48 2q42 n THR 109 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2q42 n PRO 110 N 0.36 0.45 0.00 -0.78 -0.04 -1.25 -4.61 135.00 129.14 2q42 n PRO 110 Ca 0.24 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2q42 n PRO 110 Cb 0.65 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2q42 n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q42 n GLY 111 N 0.97 0.10 0.08 0.55 0.00 -1.26 -3.36 105.19 102.27 2q42 n GLY 111 Ca 0.13 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 2q42 n GLY 111 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2q42 h HIS 112 N 0.00 0.16 -4.11 1.61 -0.00 -1.82 0.43 115.15 111.43 2q42 h HIS 112 Ca 0.00 -0.01 -0.33 0.00 -0.00 0.00 0.00 60.37 60.03 2q42 h HIS 112 Cb 0.00 -0.05 -0.15 0.00 -0.00 0.00 0.00 27.41 27.22 2q42 h HIS 112 CO 0.00 0.25 -0.60 0.95 -0.00 0.00 0.00 177.93 178.52 2q42 s THR 113 N -5.61 0.31 -0.25 6.26 -4.23 -1.26 -2.20 115.64 108.66 2q42 s THR 113 Ca -0.14 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 2q42 s THR 113 Cb 0.06 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 2q42 s THR 113 CO 0.69 0.00 0.36 -0.54 -0.54 0.00 0.00 174.62 174.58 2q42 s LYS 114 N -4.02 4.05 0.00 3.99 1.02 -1.26 -3.81 119.74 119.70 2q42 s LYS 114 Ca 0.38 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.41 2q42 s LYS 114 Cb 0.07 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 2q42 s LYS 114 CO 0.14 -0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2q42 n GLY 115 N 4.53 1.84 3.69 -3.33 0.00 -1.26 -4.83 105.19 105.83 2q42 n GLY 115 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 2q42 n GLY 115 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2q42 n HIS 116 N -0.43 2.35 -4.41 1.61 -0.00 -1.25 -4.76 115.22 108.33 2q42 n HIS 116 Ca 0.00 0.39 -0.21 0.00 -0.00 0.00 0.00 57.72 57.90 2q42 n HIS 116 Cb 0.00 -2.49 -0.10 0.00 -0.00 0.00 0.00 29.99 27.40 2q42 n HIS 116 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 2q42 s ILE 117 N -0.11 2.07 0.16 3.57 -4.36 -0.37 0.38 121.20 122.54 2q42 s ILE 117 Ca 0.66 -2.29 0.11 0.00 -0.26 0.00 0.00 60.65 58.87 2q42 s ILE 117 Cb -0.60 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 2q42 s ILE 117 CO 0.50 -0.47 -0.24 -0.44 0.24 0.00 0.00 174.94 174.53 2q42 s SER 118 N -3.42 3.20 -0.21 4.36 0.01 0.03 -4.68 113.70 112.97 2q42 s SER 118 Ca 0.27 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.74 2q42 s SER 118 Cb -0.02 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.03 2q42 s SER 118 CO 0.11 0.12 -0.15 -0.76 0.41 0.00 0.00 173.24 172.97 2q42 s LEU 119 N -2.35 2.65 -0.24 2.44 1.43 -0.07 -2.11 118.68 120.42 2q42 s LEU 119 Ca 0.16 -0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 2q42 s LEU 119 Cb -0.09 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2q42 s LEU 119 CO 0.07 -0.09 0.06 -0.47 0.23 0.00 0.00 176.35 176.15 2q42 s TYR 120 N 1.23 3.07 -0.64 0.29 5.04 -1.05 0.26 117.35 125.55 2q42 s TYR 120 Ca -0.01 -0.47 -0.12 0.00 -2.44 0.00 0.00 57.07 54.03 2q42 s TYR 120 Cb -0.16 -2.22 0.16 0.00 0.35 0.00 0.00 41.96 40.10 2q42 s TYR 120 CO -0.09 -0.37 0.56 -0.06 -1.34 0.00 0.00 175.55 174.25 2q42 s PHE 121 N 1.56 3.50 0.33 4.97 0.08 0.20 -0.44 117.98 128.18 2q42 s PHE 121 Ca 0.06 -1.85 0.04 0.00 0.12 0.00 0.00 56.93 55.31 2q42 s PHE 121 Cb -0.15 -3.67 0.67 0.00 -0.57 0.00 0.00 43.02 39.30 2q42 s PHE 121 CO 0.03 -0.98 1.90 -1.00 -0.10 0.00 0.00 175.22 175.07 2q42 h PRO 122 N 8.16 0.83 0.00 0.24 0.13 -1.80 -0.82 132.00 138.74 2q42 h PRO 122 Ca -0.10 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2q42 h PRO 122 Cb 1.05 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2q42 h PRO 122 CO 0.86 0.55 -0.06 0.78 -0.23 0.00 0.00 178.00 179.90 2q42 h GLY 123 N 0.86 0.00 -1.24 1.56 0.00 -1.92 -2.02 103.07 100.30 2q42 h GLY 123 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2q42 h GLY 123 CO -0.16 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.82 2q42 n SER 124 N -3.36 2.49 -4.07 0.19 7.64 -0.42 -4.98 113.62 111.10 2q42 n SER 124 Ca -0.02 -1.72 -0.29 0.00 1.01 0.00 0.00 58.87 57.86 2q42 n SER 124 Cb 0.21 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2q42 n SER 124 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2q42 n ARG 125 N 0.74 -2.89 -4.10 1.43 1.74 -0.59 -4.91 116.66 108.08 2q42 n ARG 125 Ca 0.10 0.35 -0.15 0.00 -0.77 0.00 0.00 57.85 57.38 2q42 n ARG 125 Cb 0.38 -4.50 -0.14 0.00 -1.02 0.00 0.00 32.46 27.18 2q42 n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q42 s ALA 126 N -3.88 0.36 -0.04 7.54 0.00 -1.06 -1.39 121.76 123.29 2q42 s ALA 126 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2q42 s ALA 126 Cb -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2q42 s ALA 126 CO 0.91 0.08 -0.05 -1.50 0.00 0.00 0.00 175.76 175.20 2q42 s ILE 127 N -0.18 0.55 -0.40 0.00 2.07 -0.74 0.62 121.20 123.12 2q42 s ILE 127 Ca 0.01 -0.14 -0.20 0.00 -1.41 0.00 0.00 60.65 58.90 2q42 s ILE 127 Cb -0.02 -0.57 0.01 0.00 0.13 0.00 0.00 42.46 42.01 2q42 s ILE 127 CO -0.00 0.22 0.61 -0.36 -1.91 0.00 0.00 174.94 173.50 2q42 s PHE 128 N 0.82 3.11 -2.83 3.50 0.08 0.14 -2.73 117.98 120.07 2q42 s PHE 128 Ca -0.11 0.10 0.24 0.00 0.12 0.00 0.00 56.93 57.28 2q42 s PHE 128 Cb -0.14 -3.20 0.28 0.00 -0.57 0.00 0.00 43.02 39.39 2q42 s PHE 128 CO 0.00 -0.73 1.32 0.25 -0.10 0.00 0.00 175.22 175.96 2q42 n THR 129 N 5.69 0.16 0.00 0.64 -2.24 -1.26 -0.89 114.28 116.37 2q42 n THR 129 Ca -0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2q42 n THR 129 Cb 0.48 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 2q42 n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q42 n GLY 130 N 1.40 3.27 1.62 3.38 0.00 -1.26 -1.28 105.19 112.32 2q42 n GLY 130 Ca 0.16 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2q42 n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q42 n ASP 131 N 4.00 3.05 -0.09 1.61 9.92 -1.26 -1.23 116.55 132.56 2q42 n ASP 131 Ca 0.00 -3.70 -0.12 0.00 -0.53 0.00 0.00 54.79 50.45 2q42 n ASP 131 Cb 0.00 -0.72 -0.05 0.00 -0.64 0.00 0.00 41.12 39.71 2q42 n ASP 131 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2q42 n THR 132 N -1.11 1.47 -4.65 -3.53 -1.04 -0.41 -2.43 114.28 102.58 2q42 n THR 132 Ca 0.44 0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 62.26 2q42 n THR 132 Cb 1.31 -2.26 -0.17 0.00 -1.82 0.00 0.00 70.33 67.40 2q42 n THR 132 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2q42 s MET 133 N -2.35 2.52 0.00 -2.82 -2.45 -1.25 -1.48 119.30 111.47 2q42 s MET 133 Ca -0.22 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.55 2q42 s MET 133 Cb 0.04 -2.06 0.00 0.00 1.25 0.00 0.00 34.83 34.07 2q42 s MET 133 CO 0.36 -0.00 0.00 1.19 1.05 0.00 0.00 175.02 177.62 2q42 n PHE 134 N 4.02 -1.75 -3.12 4.11 3.72 -0.65 -4.46 117.46 119.33 2q42 n PHE 134 Ca -0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.79 2q42 n PHE 134 Cb 0.52 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2q42 n PHE 134 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q42 s SER 135 N -0.90 6.44 -0.49 4.37 0.15 -1.26 -3.94 113.70 118.07 2q42 s SER 135 Ca 0.00 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2q42 s SER 135 Cb 0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2q42 s SER 135 CO 0.00 -0.55 0.00 0.18 1.20 0.00 0.00 173.24 174.07 2q42 n LEU 136 N 5.97 -0.80 -3.89 3.45 4.77 -1.26 -4.38 117.00 120.86 2q42 n LEU 136 Ca -0.01 0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 2q42 n LEU 136 Cb 0.49 -1.09 0.01 0.00 -2.33 0.00 0.00 43.42 40.50 2q42 n LEU 136 CO 0.48 -0.16 0.88 -0.55 -1.33 0.00 0.00 177.39 176.70 2q42 s SER 137 N -2.86 -0.01 0.45 -1.43 0.15 -1.25 -4.51 113.70 104.23 2q42 s SER 137 Ca 0.00 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.14 2q42 s SER 137 Cb 0.00 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2q42 s SER 137 CO 0.00 -0.81 0.08 0.00 1.20 0.00 0.00 173.24 173.71 2q42 s GLY 139 N -3.71 1.63 0.42 0.00 0.00 -0.55 -4.75 107.32 100.36 2q42 s GLY 139 Ca 0.18 -0.13 -0.25 0.00 0.00 0.00 0.00 44.72 44.52 2q42 s GLY 139 CO 0.10 0.29 1.19 0.54 0.00 0.00 0.00 173.10 175.22 2q42 s LYS 140 N -5.09 3.94 -1.24 2.90 -0.14 -1.26 -4.78 119.74 114.07 2q42 s LYS 140 Ca 0.61 1.86 -0.10 0.00 -1.36 0.00 0.00 55.97 56.98 2q42 s LYS 140 Cb -0.15 -2.60 0.19 0.00 -1.68 0.00 0.00 37.83 33.59 2q42 s LYS 140 CO 0.55 -0.42 1.68 1.28 -0.76 0.00 0.00 175.35 177.68 2q42 n LEU 141 N -0.11 6.18 -0.01 3.17 4.77 -1.26 -3.95 117.00 125.79 2q42 n LEU 141 Ca 0.05 -4.66 -0.12 0.00 -0.03 0.00 0.00 56.01 51.25 2q42 n LEU 141 Cb 0.47 -1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 2q42 n LEU 141 CO 0.50 1.22 0.71 -0.26 -1.33 0.00 0.00 177.39 178.23 2q42 h PHE 142 N 6.15 0.08 0.00 -1.77 0.04 -1.61 -3.41 116.94 116.42 2q42 h PHE 142 Ca 0.35 -0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.93 2q42 h PHE 142 Cb 0.71 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2q42 h PHE 142 CO 1.17 0.39 -1.62 0.39 -0.60 0.00 0.00 178.31 178.03 2q42 n GLU 143 N -4.87 0.26 -0.39 1.51 1.02 -0.93 -5.03 120.64 112.20 2q42 n GLU 143 Ca -0.07 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2q42 n GLU 143 Cb 0.20 -1.14 0.06 0.00 -0.02 0.00 0.00 31.44 30.53 2q42 n GLU 143 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q42 n GLY 144 N 2.80 -1.72 3.63 0.62 0.00 0.14 -4.87 105.19 105.80 2q42 n GLY 144 Ca -0.20 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 2q42 n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q42 s THR 145 N -1.64 2.65 0.37 2.61 -4.23 -1.26 -4.90 115.64 109.24 2q42 s THR 145 Ca 0.18 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2q42 s THR 145 Cb -0.01 -2.80 0.30 0.00 1.34 0.00 0.00 72.50 71.33 2q42 s THR 145 CO 0.13 -0.20 1.95 -0.65 -0.54 0.00 0.00 174.62 175.30 2q42 h PRO 146 N 1.80 0.70 -0.25 3.99 0.11 -1.94 0.69 132.00 137.10 2q42 h PRO 146 Ca -0.43 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 2q42 h PRO 146 Cb 1.25 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2q42 h PRO 146 CO 0.67 0.46 -0.51 -0.22 -0.21 0.00 0.00 178.00 178.19 2q42 h LYS 147 N 0.72 0.70 -0.34 1.05 3.64 -1.95 -2.00 116.57 118.40 2q42 h LYS 147 Ca 0.33 -0.42 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2q42 h LYS 147 Cb 0.36 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2q42 h LYS 147 CO -0.12 1.04 -0.09 1.96 -2.27 0.00 0.00 179.45 179.97 2q42 h GLN 148 N 0.55 0.66 -0.37 1.90 4.20 -1.62 -2.01 115.11 118.43 2q42 h GLN 148 Ca 0.02 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2q42 h GLN 148 Cb 1.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 2q42 h GLN 148 CO 0.11 0.84 0.24 1.98 -0.67 0.00 0.00 178.83 181.32 2q42 h MET 149 N 0.45 0.50 -0.91 1.46 4.05 -0.87 -1.33 114.93 118.27 2q42 h MET 149 Ca 0.08 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2q42 h MET 149 Cb 0.60 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.23 2q42 h MET 149 CO 0.04 0.35 0.58 1.25 0.23 0.00 0.00 176.91 179.36 2q42 h LEU 150 N 0.50 0.95 -0.65 3.39 5.85 -1.22 -0.13 115.31 123.99 2q42 h LEU 150 Ca 0.14 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2q42 h LEU 150 Cb -0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2q42 h LEU 150 CO -0.03 0.63 0.26 0.00 -0.34 0.00 0.00 178.44 178.97 2q42 h ALA 151 N 1.40 0.85 -0.57 1.25 0.00 -1.04 -0.86 119.26 120.29 2q42 h ALA 151 Ca 0.38 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2q42 h ALA 151 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2q42 h ALA 151 CO -0.14 0.46 0.02 0.77 0.00 0.00 0.00 179.25 180.36 2q42 h SER 152 N 0.92 0.93 -0.56 0.00 0.02 -0.44 -1.90 113.55 112.52 2q42 h SER 152 Ca 0.22 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2q42 h SER 152 Cb 0.20 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2q42 h SER 152 CO -0.02 0.98 0.04 -0.07 -1.14 0.00 0.00 176.83 176.62 2q42 h LEU 153 N 0.89 0.97 -1.17 5.07 3.38 -0.66 -2.48 115.31 121.31 2q42 h LEU 153 Ca 0.17 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2q42 h LEU 153 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2q42 h LEU 153 CO 0.02 1.00 -0.15 1.56 0.09 0.00 0.00 178.44 180.96 2q42 h GLN 154 N 0.93 0.39 -0.41 1.13 4.20 -0.86 0.97 115.11 121.46 2q42 h GLN 154 Ca 0.18 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2q42 h GLN 154 Cb 0.48 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2q42 h GLN 154 CO 0.02 0.54 0.20 0.87 -0.67 0.00 0.00 178.83 179.79 2q42 h LYS 155 N 0.36 0.60 -0.46 1.46 1.57 -0.91 -1.30 116.57 117.89 2q42 h LYS 155 Ca 0.07 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2q42 h LYS 155 Cb 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2q42 h LYS 155 CO 0.03 0.52 0.11 0.82 -0.57 0.00 0.00 179.45 180.36 2q42 h ILE 156 N 0.53 1.24 0.00 1.86 2.04 -1.17 -2.26 117.51 119.74 2q42 h ILE 156 Ca 0.14 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2q42 h ILE 156 Cb 0.12 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2q42 h ILE 156 CO -0.02 0.30 0.00 0.35 0.00 0.00 0.00 178.15 178.78 2q42 n THR 157 N -4.49 0.00 0.87 -0.27 -2.24 0.31 -2.52 114.28 105.93 2q42 n THR 157 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2q42 n THR 157 Cb 0.22 -0.24 0.27 0.00 -2.10 0.00 0.00 70.33 68.48 2q42 n THR 157 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q42 n SER 158 N -0.65 2.64 -4.95 3.42 3.41 -0.52 -4.91 113.62 112.06 2q42 n SER 158 Ca 0.06 -1.86 -0.23 0.00 -0.26 0.00 0.00 58.87 56.58 2q42 n SER 158 Cb 0.03 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2q42 n SER 158 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2q42 s LEU 159 N -1.70 3.62 0.72 1.04 1.43 -1.05 -5.06 118.68 117.69 2q42 s LEU 159 Ca 0.34 0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 2q42 s LEU 159 Cb 0.21 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.21 2q42 s LEU 159 CO 0.30 -0.71 0.98 -2.65 0.23 0.00 0.00 176.35 174.50 2q42 n PRO 160 N -2.12 0.51 0.24 1.29 -0.02 -1.26 -4.87 135.00 128.77 2q42 n PRO 160 Ca 0.01 0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 2q42 n PRO 160 Cb 0.58 -2.23 0.59 0.00 -0.02 0.00 0.00 33.50 32.42 2q42 n PRO 160 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2q42 h ASP 161 N -0.26 0.00 0.53 2.55 3.32 -1.96 -1.94 116.42 118.67 2q42 h ASP 161 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2q42 h ASP 161 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2q42 h ASP 161 CO 0.47 0.18 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 2q42 n ASP 162 N -3.90 0.00 -4.65 6.45 5.68 -1.26 -1.53 116.55 117.34 2q42 n ASP 162 Ca -0.02 -0.19 -0.42 0.00 -0.50 0.00 0.00 54.79 53.66 2q42 n ASP 162 Cb 0.27 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 39.96 2q42 n ASP 162 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2q42 s THR 163 N -2.54 3.13 0.21 2.12 2.01 -0.73 -4.83 115.64 115.02 2q42 s THR 163 Ca 0.29 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 2q42 s THR 163 Cb 0.20 -3.11 -0.08 0.00 0.01 0.00 0.00 72.50 69.51 2q42 s THR 163 CO 0.45 -0.03 0.93 -0.44 -0.69 0.00 0.00 174.62 174.84 2q42 s SER 164 N 5.07 7.61 -0.18 3.53 0.01 -0.49 -0.68 113.70 128.57 2q42 s SER 164 Ca 0.88 1.90 -0.03 0.00 1.31 0.00 0.00 55.95 60.01 2q42 s SER 164 Cb -0.38 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.23 2q42 s SER 164 CO 0.38 0.13 -0.07 -0.63 0.41 0.00 0.00 173.24 173.46 2q42 s ILE 165 N -1.00 3.36 -1.05 1.44 1.01 0.03 -1.78 121.20 123.20 2q42 s ILE 165 Ca 0.41 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2q42 s ILE 165 Cb -0.25 -2.49 0.31 0.00 0.01 0.00 0.00 42.46 40.04 2q42 s ILE 165 CO 0.31 0.46 1.47 -1.22 0.00 0.00 0.00 174.94 175.97 2q42 n TYR 166 N 4.22 2.32 -0.96 3.97 4.01 -1.11 0.27 117.16 129.88 2q42 n TYR 166 Ca -0.18 -2.64 -0.33 0.00 -0.16 0.00 0.00 57.90 54.59 2q42 n TYR 166 Cb 0.52 -1.21 -0.02 0.00 -0.31 0.00 0.00 39.34 38.31 2q42 n TYR 166 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2q42 n GLY 168 N 1.39 -1.10 3.16 0.00 0.00 -0.36 -4.78 105.19 103.50 2q42 n GLY 168 Ca 0.12 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2q42 n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q42 s HIS 169 N -3.30 0.01 -1.15 1.61 3.76 -1.26 -2.17 115.29 112.79 2q42 s HIS 169 Ca 0.03 -0.13 -0.17 0.00 -0.15 0.00 0.00 55.06 54.64 2q42 s HIS 169 Cb 0.08 -0.02 0.12 0.00 1.11 0.00 0.00 32.58 33.87 2q42 s HIS 169 CO 0.31 -0.37 1.46 -2.00 -0.85 0.00 0.00 174.74 173.29 2q42 s GLU 170 N -1.88 3.90 0.00 1.40 2.56 -1.02 -4.60 118.70 119.06 2q42 s GLU 170 Ca -0.10 -2.06 0.00 0.00 0.00 0.00 0.00 54.97 52.80 2q42 s GLU 170 Cb -0.04 -5.21 0.00 0.00 2.00 0.00 0.00 34.13 30.88 2q42 s GLU 170 CO -0.00 -1.96 0.77 0.66 -0.56 0.00 0.00 175.26 174.17 2q42 n TYR 171 N 7.02 0.00 -0.31 5.30 4.01 -1.26 -4.86 117.16 127.07 2q42 n TYR 171 Ca 0.37 -0.28 -0.01 0.00 -0.16 0.00 0.00 57.90 57.82 2q42 n TYR 171 Cb 0.46 -0.03 0.16 0.00 -0.31 0.00 0.00 39.34 39.63 2q42 n TYR 171 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2q42 h THR 172 N 0.09 1.23 0.20 -0.72 2.02 -1.81 0.02 112.91 113.93 2q42 h THR 172 Ca 0.00 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2q42 h THR 172 Cb 0.31 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2q42 h THR 172 CO 0.00 0.23 -0.09 0.25 0.37 0.00 0.00 175.52 176.27 2q42 h LEU 173 N 1.21 -0.22 -0.57 2.58 5.85 -1.90 -0.23 115.31 122.03 2q42 h LEU 173 Ca 0.32 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2q42 h LEU 173 Cb -0.12 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2q42 h LEU 173 CO -0.07 0.07 0.33 0.28 -0.34 0.00 0.00 178.44 178.71 2q42 h SER 174 N -0.53 0.51 -0.71 1.25 0.02 -1.90 -1.36 113.55 110.83 2q42 h SER 174 Ca -0.03 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2q42 h SER 174 Cb 0.40 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2q42 h SER 174 CO 0.04 0.35 0.47 0.78 -1.14 0.00 0.00 176.83 177.34 2q42 h ASN 175 N 0.64 0.62 -0.06 3.07 2.35 -0.84 -1.61 115.58 119.75 2q42 h ASN 175 Ca 0.24 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 2q42 h ASN 175 Cb 0.07 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2q42 h ASN 175 CO -0.12 0.39 -0.35 0.77 -1.65 0.00 0.00 177.43 176.46 2q42 h SER 176 N 0.70 0.57 0.18 5.81 4.64 0.10 0.15 113.55 125.71 2q42 h SER 176 Ca 0.31 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2q42 h SER 176 Cb 0.33 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2q42 h SER 176 CO -0.11 0.88 -0.11 0.11 -0.87 0.00 0.00 176.83 176.74 2q42 h LYS 177 N 0.46 -0.27 -0.65 4.77 6.56 -0.94 0.27 116.57 126.78 2q42 h LYS 177 Ca 0.05 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2q42 h LYS 177 Cb 0.83 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.52 2q42 h LYS 177 CO 0.07 -0.18 0.33 0.35 -2.06 0.00 0.00 179.45 177.96 2q42 h PHE 178 N -0.28 0.92 -0.96 -1.35 3.57 -1.40 -1.48 116.94 115.96 2q42 h PHE 178 Ca -0.02 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2q42 h PHE 178 Cb 0.23 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2q42 h PHE 178 CO -0.08 0.68 0.62 0.00 -2.23 0.00 0.00 178.31 177.30 2q42 h ALA 179 N 1.15 1.22 0.00 2.41 0.00 -0.49 -1.98 119.26 121.57 2q42 h ALA 179 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2q42 h ALA 179 Cb 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2q42 h ALA 179 CO -0.03 0.63 -0.25 -0.07 0.00 0.00 0.00 179.25 179.52 2q42 h LEU 180 N 1.31 0.00 0.00 0.00 3.38 -0.13 -1.15 115.31 118.71 2q42 h LEU 180 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2q42 h LEU 180 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2q42 h LEU 180 CO -0.07 0.25 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 2q42 n SER 181 N -3.30 0.00 -0.04 -0.43 3.41 -0.59 -2.89 113.62 109.79 2q42 n SER 181 Ca 0.01 0.23 -0.04 0.00 -0.26 0.00 0.00 58.87 58.80 2q42 n SER 181 Cb 0.51 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 2q42 n SER 181 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q42 n LEU 182 N -1.39 1.47 -3.05 1.04 4.77 -0.89 -4.85 117.00 114.10 2q42 n LEU 182 Ca 0.08 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2q42 n LEU 182 Cb 0.23 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2q42 n LEU 182 CO 0.20 0.40 -0.13 1.21 -1.33 0.00 0.00 177.39 177.73 2q42 n GLU 183 N -2.49 1.51 0.00 3.23 2.13 -0.49 -3.92 120.64 120.62 2q42 n GLU 183 Ca -0.13 -3.69 0.05 0.00 0.66 0.00 0.00 57.16 54.06 2q42 n GLU 183 Cb 0.68 -1.77 0.29 0.00 0.27 0.00 0.00 31.44 30.91 2q42 n GLU 183 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2q42 n PRO 184 N 0.11 0.19 0.00 5.31 -0.04 -1.14 -2.28 135.00 137.16 2q42 n PRO 184 Ca 0.25 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 2q42 n PRO 184 Cb 0.63 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.73 2q42 n PRO 184 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2q42 n ASN 185 N -1.23 2.23 -4.52 3.54 5.03 -1.26 -4.79 115.26 114.26 2q42 n ASN 185 Ca 0.06 -1.63 -0.43 0.00 0.87 0.00 0.00 54.58 53.44 2q42 n ASN 185 Cb 0.08 0.19 -0.06 0.00 -1.02 0.00 0.00 39.78 38.97 2q42 n ASN 185 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2q42 s ASN 186 N -2.23 6.35 0.47 6.41 3.84 -0.97 -4.90 114.94 123.92 2q42 s ASN 186 Ca 0.25 -0.30 0.27 0.00 0.21 0.00 0.00 52.86 53.29 2q42 s ASN 186 Cb 0.19 -2.35 1.05 0.00 -0.55 0.00 0.00 41.25 39.59 2q42 s ASN 186 CO 0.43 -0.88 1.87 -0.33 -2.79 0.00 0.00 177.10 175.40 2q42 h GLU 187 N 8.97 0.00 -0.60 0.43 5.08 -1.89 -1.82 114.58 124.75 2q42 h GLU 187 Ca -0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2q42 h GLU 187 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2q42 h GLU 187 CO 0.94 0.15 0.26 0.28 -1.00 0.00 0.00 179.01 179.64 2q42 h VAL 188 N 0.00 1.22 -0.23 3.13 2.07 -1.90 0.60 116.25 121.14 2q42 h VAL 188 Ca -0.00 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2q42 h VAL 188 Cb 0.68 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2q42 h VAL 188 CO 0.02 0.26 -0.02 0.25 0.02 0.00 0.00 177.57 178.11 2q42 h LEU 189 N 0.82 0.42 -1.02 2.57 5.85 -1.59 0.76 115.31 123.13 2q42 h LEU 189 Ca 0.20 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2q42 h LEU 189 Cb 0.17 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2q42 h LEU 189 CO -0.02 0.65 0.66 1.56 -0.34 0.00 0.00 178.44 180.94 2q42 h GLN 190 N 0.18 1.24 0.02 1.25 4.20 -1.07 0.73 115.11 121.67 2q42 h GLN 190 Ca 0.06 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q42 h GLN 190 Cb 0.44 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2q42 h GLN 190 CO 0.02 0.82 -0.01 1.03 -0.67 0.00 0.00 178.83 180.01 2q42 h SER 191 N 1.27 -0.03 -0.30 1.46 0.87 0.47 -2.44 113.55 114.85 2q42 h SER 191 Ca 0.39 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 2q42 h SER 191 Cb -0.01 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2q42 h SER 191 CO -0.12 0.21 -0.11 0.22 -0.53 0.00 0.00 176.83 176.50 2q42 h TYR 192 N -0.27 0.79 -0.58 2.24 3.20 -0.47 -2.87 116.97 119.01 2q42 h TYR 192 Ca -0.00 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2q42 h TYR 192 Cb 0.25 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2q42 h TYR 192 CO 0.00 0.79 0.35 0.00 -1.64 0.00 0.00 178.16 177.67 2q42 h ALA 193 N 1.23 0.74 -0.79 1.82 0.00 -0.84 -0.99 119.26 120.43 2q42 h ALA 193 Ca 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2q42 h ALA 193 Cb 0.56 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2q42 h ALA 193 CO 0.03 0.22 0.51 0.00 0.00 0.00 0.00 179.25 180.02 2q42 h ALA 194 N 1.18 1.02 -0.38 0.00 0.00 -1.22 -0.71 119.26 119.15 2q42 h ALA 194 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2q42 h ALA 194 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2q42 h ALA 194 CO -0.04 0.37 0.03 1.25 0.00 0.00 0.00 179.25 180.86 2q42 h HIS 195 N 1.03 0.60 -0.43 0.00 6.17 -1.29 -2.12 115.15 119.10 2q42 h HIS 195 Ca 0.30 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.30 2q42 h HIS 195 Cb -0.06 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 29.68 2q42 h HIS 195 CO -0.02 0.56 0.16 0.28 0.71 0.00 0.00 177.93 179.62 2q42 h VAL 196 N 0.56 1.21 -0.85 5.26 2.07 0.13 -1.75 116.25 122.87 2q42 h VAL 196 Ca 0.12 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2q42 h VAL 196 Cb 0.31 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2q42 h VAL 196 CO 0.01 0.24 0.46 0.00 0.02 0.00 0.00 177.57 178.29 2q42 h ALA 197 N 1.01 1.09 0.13 1.67 0.00 -0.84 -1.15 119.26 121.17 2q42 h ALA 197 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2q42 h ALA 197 Cb 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q42 h ALA 197 CO -0.01 0.60 -0.06 0.93 0.00 0.00 0.00 179.25 180.71 2q42 h GLU 198 N 1.19 -0.16 0.13 0.00 5.08 -1.00 0.24 114.58 120.05 2q42 h GLU 198 Ca 0.30 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2q42 h GLU 198 Cb 0.04 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2q42 h GLU 198 CO -0.05 -0.10 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.63 2q42 h LEU 199 N -0.18 -0.45 -1.82 1.33 3.38 -1.12 -2.00 115.31 114.44 2q42 h LEU 199 Ca -0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2q42 h LEU 199 Cb 0.14 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q42 h LEU 199 CO 0.03 -0.25 -0.14 0.03 0.09 0.00 0.00 178.44 178.20 2q42 h ARG 200 N -0.34 0.00 0.00 1.13 2.47 -1.11 0.61 114.38 117.14 2q42 h ARG 200 Ca 0.01 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 2q42 h ARG 200 Cb 0.34 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2q42 h ARG 200 CO -0.07 0.14 -0.36 1.03 0.56 0.00 0.00 179.97 181.27 2q42 h SER 201 N 0.00 0.00 -0.48 7.04 0.87 0.24 -2.82 113.55 118.40 2q42 h SER 201 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2q42 h SER 201 Cb 0.35 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.21 2q42 h SER 201 CO 0.02 0.36 0.10 2.29 -0.53 0.00 0.00 176.83 179.07 2q42 n LYS 202 N -3.95 2.56 -3.38 2.24 2.85 -0.62 -4.98 118.16 112.89 2q42 n LYS 202 Ca -0.02 -3.05 -0.24 0.00 -1.05 0.00 0.00 58.31 53.95 2q42 n LYS 202 Cb 0.42 -1.95 0.05 0.00 -0.65 0.00 0.00 35.03 32.90 2q42 n LYS 202 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2q42 n LYS 203 N -0.77 -6.07 -4.10 -1.58 5.02 -0.79 -5.01 118.16 104.86 2q42 n LYS 203 Ca 0.35 0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 57.20 2q42 n LYS 203 Cb 1.15 -5.74 -0.05 0.00 -0.02 0.00 0.00 35.03 30.36 2q42 n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q42 s LEU 204 N -6.99 3.76 0.61 -0.35 1.43 0.11 -4.99 118.68 112.26 2q42 s LEU 204 Ca 0.47 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.23 2q42 s LEU 204 Cb -0.21 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2q42 s LEU 204 CO 0.58 0.04 1.06 -2.84 0.23 0.00 0.00 176.35 175.42 2q42 s PRO 205 N -3.28 3.23 -0.05 1.29 0.02 -1.26 -3.92 135.00 131.03 2q42 s PRO 205 Ca 0.31 1.17 0.14 0.00 0.02 0.00 0.00 61.00 62.65 2q42 s PRO 205 Cb -0.09 -2.02 0.44 0.00 0.02 0.00 0.00 34.50 32.84 2q42 s PRO 205 CO 0.23 -0.88 1.37 0.25 -0.33 0.00 0.00 177.00 177.64 2q42 n THR 206 N -2.22 1.38 -4.94 0.99 -2.24 -1.26 -4.92 114.28 101.07 2q42 n THR 206 Ca 0.09 -1.21 -0.29 0.00 -2.27 0.00 0.00 64.05 60.37 2q42 n THR 206 Cb 0.53 0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.91 2q42 n THR 206 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2q42 s ILE 207 N -1.49 1.99 0.53 2.28 1.09 -1.26 -4.00 121.20 120.34 2q42 s ILE 207 Ca 0.33 -1.26 -0.18 0.00 -1.10 0.00 0.00 60.65 58.43 2q42 s ILE 207 Cb 0.21 -1.70 -0.06 0.00 -1.06 0.00 0.00 42.46 39.85 2q42 s ILE 207 CO 0.17 0.38 1.06 -2.16 -0.10 0.00 0.00 174.94 174.29 2q42 s PRO 208 N -1.05 3.56 0.00 2.79 0.04 -1.26 -5.04 135.00 134.03 2q42 s PRO 208 Ca 0.10 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2q42 s PRO 208 Cb -0.10 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2q42 s PRO 208 CO 0.01 -0.63 0.00 -2.37 0.04 0.00 0.00 177.00 174.06 2q42 n THR 209 N -1.42 0.00 -3.80 1.26 5.66 0.14 -4.87 114.28 111.25 2q42 n THR 209 Ca 0.09 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.99 2q42 n THR 209 Cb 0.52 -0.88 -0.07 0.00 -1.55 0.00 0.00 70.33 68.35 2q42 n THR 209 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2q42 s THR 210 N 2.02 0.11 0.24 1.09 -4.23 -1.26 -0.79 115.64 112.81 2q42 s THR 210 Ca 0.00 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 2q42 s THR 210 Cb 0.00 -1.10 0.20 0.00 1.34 0.00 0.00 72.50 72.94 2q42 s THR 210 CO 0.00 -0.50 1.79 0.58 -0.54 0.00 0.00 174.62 175.95 2q42 h VAL 211 N 3.03 0.86 0.01 2.29 2.07 -0.94 -1.33 116.25 122.24 2q42 h VAL 211 Ca -0.33 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2q42 h VAL 211 Cb 1.20 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2q42 h VAL 211 CO 0.50 0.12 -0.36 0.50 0.02 0.00 0.00 177.57 178.36 2q42 h LYS 212 N 0.68 -0.50 -0.24 1.57 1.63 -1.54 -0.67 116.57 117.50 2q42 h LYS 212 Ca 0.38 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2q42 h LYS 212 Cb 0.40 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2q42 h LYS 212 CO -0.27 -0.34 0.14 1.98 -3.45 0.00 0.00 179.45 177.51 2q42 h MET 213 N -0.52 0.33 -0.27 1.90 4.05 -1.71 -2.05 114.93 116.65 2q42 h MET 213 Ca 0.05 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2q42 h MET 213 Cb 0.60 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 2q42 h MET 213 CO -0.28 0.27 0.00 0.93 0.23 0.00 0.00 176.91 178.06 2q42 h GLU 214 N 0.29 0.41 -0.21 0.39 4.39 -1.02 0.22 114.58 119.06 2q42 h GLU 214 Ca 0.09 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2q42 h GLU 214 Cb 0.03 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2q42 h GLU 214 CO -0.02 0.44 -0.18 0.87 -1.16 0.00 0.00 179.01 178.96 2q42 h LYS 215 N 0.40 0.36 -0.01 2.33 1.57 -0.82 0.14 116.57 120.55 2q42 h LYS 215 Ca 0.09 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2q42 h LYS 215 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2q42 h LYS 215 CO 0.01 0.54 -0.16 0.00 -0.57 0.00 0.00 179.45 179.27 2q42 n ALA 216 N -2.48 2.86 0.00 3.86 0.00 0.53 -4.56 120.51 120.72 2q42 n ALA 216 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2q42 n ALA 216 Cb 0.33 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2q42 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q42 s ASN 218 N -0.12 7.01 0.55 0.00 3.84 0.45 -4.90 114.94 121.77 2q42 s ASN 218 Ca 0.00 1.40 0.21 0.00 0.21 0.00 0.00 52.86 54.68 2q42 s ASN 218 Cb 0.00 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.63 2q42 s ASN 218 CO 0.00 -0.75 2.18 1.55 -2.79 0.00 0.00 177.10 177.29 2q42 h PRO 219 N 7.86 0.00 0.00 0.43 0.13 -1.88 0.11 132.00 138.65 2q42 h PRO 219 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2q42 h PRO 219 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2q42 h PRO 219 CO 0.99 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.95 2q42 n PHE 220 N -4.29 0.55 0.26 1.56 3.72 -1.26 -1.66 117.46 116.35 2q42 n PHE 220 Ca -0.03 0.21 0.09 0.00 -0.05 0.00 0.00 57.45 57.68 2q42 n PHE 220 Cb 0.11 -0.84 0.16 0.00 -0.94 0.00 0.00 39.48 37.96 2q42 n PHE 220 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2q42 n LEU 221 N -2.00 2.97 -0.90 4.37 4.77 0.37 -4.52 117.00 122.05 2q42 n LEU 221 Ca 0.03 -1.47 0.04 0.00 -0.03 0.00 0.00 56.01 54.58 2q42 n LEU 221 Cb 0.23 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2q42 n LEU 221 CO 0.19 0.64 0.23 0.54 -1.33 0.00 0.00 177.39 177.66 2q42 n ARG 222 N 1.07 0.49 0.00 3.23 1.74 -0.66 -4.89 116.66 117.63 2q42 n ARG 222 Ca 0.14 -2.11 0.02 0.00 -0.77 0.00 0.00 57.85 55.14 2q42 n ARG 222 Cb 0.49 -0.64 0.12 0.00 -1.02 0.00 0.00 32.46 31.41 2q42 n ARG 222 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2q42 n SER 223 N -0.19 0.00 0.00 0.55 3.41 -1.11 -1.05 113.62 115.23 2q42 n SER 223 Ca 0.09 0.23 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 2q42 n SER 223 Cb 0.89 -0.30 0.14 0.00 -0.26 0.00 0.00 64.21 64.68 2q42 n SER 223 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2q42 n SER 224 N -1.30 0.64 -4.71 4.04 3.41 -1.26 -4.66 113.62 109.79 2q42 n SER 224 Ca 0.02 -0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 57.78 2q42 n SER 224 Cb 0.04 0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2q42 n SER 224 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2q42 n ASN 225 N -1.56 3.51 -0.23 4.04 2.85 -0.21 -4.88 115.26 118.78 2q42 n ASN 225 Ca 0.05 1.11 -0.06 0.00 -0.11 0.00 0.00 54.58 55.56 2q42 n ASN 225 Cb 0.35 -1.52 0.04 0.00 1.24 0.00 0.00 39.78 39.89 2q42 n ASN 225 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2q42 h THR 226 N 3.48 1.22 -0.20 -0.44 2.02 -1.91 -1.16 112.91 115.92 2q42 h THR 226 Ca -0.45 -0.59 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 2q42 h THR 226 Cb 1.23 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2q42 h THR 226 CO 0.85 0.25 -0.34 0.44 0.37 0.00 0.00 175.52 177.09 2q42 h ASP 227 N 0.89 0.44 -0.34 4.18 3.32 -1.90 -1.23 116.42 121.78 2q42 h ASP 227 Ca 0.22 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2q42 h ASP 227 Cb 0.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2q42 h ASP 227 CO -0.03 0.76 -0.30 0.40 -1.72 0.00 0.00 179.24 178.35 2q42 h ILE 228 N 0.37 1.29 -0.37 0.35 2.04 -1.63 -1.87 117.51 117.68 2q42 h ILE 228 Ca 0.04 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 2q42 h ILE 228 Cb 0.78 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2q42 h ILE 228 CO 0.06 0.48 -0.07 0.03 0.00 0.00 0.00 178.15 178.65 2q42 h ARG 229 N 0.59 0.69 -0.42 2.37 3.08 -0.83 -3.01 114.38 116.84 2q42 h ARG 229 Ca 0.06 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2q42 h ARG 229 Cb 0.87 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2q42 h ARG 229 CO 0.08 0.84 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.62 2q42 h ARG 230 N 0.49 0.75 0.00 0.04 2.43 -1.30 0.35 114.38 117.14 2q42 h ARG 230 Ca 0.10 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2q42 h ARG 230 Cb 0.57 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2q42 h ARG 230 CO 0.03 0.83 0.00 0.00 -1.51 0.00 0.00 179.97 179.32 2q42 h ALA 231 N 1.21 1.00 0.00 2.80 0.00 -1.21 -2.64 119.26 120.42 2q42 h ALA 231 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2q42 h ALA 231 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2q42 h ALA 231 CO 0.03 0.00 -0.21 1.28 0.00 0.00 0.00 179.25 180.35 2q42 n LEU 232 N -2.67 1.90 -4.15 0.00 4.77 -0.88 -5.00 117.00 110.97 2q42 n LEU 232 Ca -0.02 -2.77 -0.30 0.00 -0.03 0.00 0.00 56.01 52.89 2q42 n LEU 232 Cb 0.09 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2q42 n LEU 232 CO 0.16 0.72 -0.26 -1.14 -1.33 0.00 0.00 177.39 175.54 2q42 n ARG 233 N -1.04 -2.45 -3.07 3.23 0.63 -0.59 -4.89 116.66 108.48 2q42 n ARG 233 Ca 0.13 0.29 -0.43 0.00 -0.92 0.00 0.00 57.85 56.92 2q42 n ARG 233 Cb 0.68 -4.39 -0.06 0.00 0.45 0.00 0.00 32.46 29.13 2q42 n ARG 233 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2q42 s ILE 234 N -3.90 4.78 0.68 5.15 1.01 0.11 -5.02 121.20 124.01 2q42 s ILE 234 Ca 0.20 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 2q42 s ILE 234 Cb -0.11 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 2q42 s ILE 234 CO 0.94 -0.67 1.08 -2.65 0.00 0.00 0.00 174.94 173.63 2q42 n PRO 235 N 6.40 0.72 0.00 2.79 -0.02 -1.26 -4.57 135.00 139.06 2q42 n PRO 235 Ca -0.01 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2q42 n PRO 235 Cb 0.48 -2.32 0.39 0.00 -0.02 0.00 0.00 33.50 32.03 2q42 n PRO 235 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2q42 h GLU 236 N 0.05 0.53 0.00 -0.52 5.08 -1.97 -1.74 114.58 116.02 2q42 h GLU 236 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2q42 h GLU 236 Cb 1.34 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2q42 h GLU 236 CO 0.49 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.91 2q42 n ALA 237 N -2.48 1.40 -1.77 3.43 0.00 -1.26 -4.69 120.51 115.14 2q42 n ALA 237 Ca 0.03 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2q42 n ALA 237 Cb 0.10 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 2q42 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q42 s ALA 238 N -2.84 3.24 0.65 0.00 0.00 -0.66 -5.04 121.76 117.11 2q42 s ALA 238 Ca 0.05 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 52.86 2q42 s ALA 238 Cb 0.05 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.95 2q42 s ALA 238 CO 0.12 -0.28 0.74 -0.40 0.00 0.00 0.00 175.76 175.94 2q42 n ASP 239 N 0.47 0.97 -0.02 0.00 5.68 -1.26 -4.82 116.55 117.58 2q42 n ASP 239 Ca 0.02 -1.83 -0.14 0.00 -0.50 0.00 0.00 54.79 52.35 2q42 n ASP 239 Cb 0.47 -0.48 -0.08 0.00 -1.14 0.00 0.00 41.12 39.88 2q42 n ASP 239 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2q42 h GLU 240 N 0.00 -0.52 0.71 0.11 4.39 -1.96 0.34 114.58 117.66 2q42 h GLU 240 Ca -0.24 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 2q42 h GLU 240 Cb 0.90 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2q42 h GLU 240 CO 0.26 -0.34 -0.46 0.00 -1.16 0.00 0.00 179.01 177.31 2q42 h ALA 241 N -0.10 -1.15 -0.91 3.43 0.00 -1.95 -1.60 119.26 116.98 2q42 h ALA 241 Ca 0.06 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 54.94 2q42 h ALA 241 Cb 0.66 0.57 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 2q42 h ALA 241 CO -0.44 -1.17 0.45 0.93 0.00 0.00 0.00 179.25 179.03 2q42 h GLU 242 N -1.10 0.50 -0.16 0.00 5.08 -1.90 0.26 114.58 117.25 2q42 h GLU 242 Ca -0.09 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2q42 h GLU 242 Cb 0.89 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2q42 h GLU 242 CO 0.08 0.33 -0.25 0.00 -1.00 0.00 0.00 179.01 178.17 2q42 h ALA 243 N 1.67 1.27 -0.20 3.43 0.00 -0.35 -2.76 119.26 122.33 2q42 h ALA 243 Ca 0.55 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2q42 h ALA 243 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2q42 h ALA 243 CO -0.47 0.49 -0.05 1.25 0.00 0.00 0.00 179.25 180.47 2q42 h LEU 244 N 0.27 0.39 -1.84 0.00 6.46 0.42 -2.67 115.31 118.34 2q42 h LEU 244 Ca 0.04 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.43 2q42 h LEU 244 Cb 0.59 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2q42 h LEU 244 CO 0.04 0.67 0.02 1.23 -0.62 0.00 0.00 178.44 179.78 2q42 h GLY 245 N 0.11 0.13 1.03 3.75 0.00 -1.16 0.34 103.07 107.26 2q42 h GLY 245 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2q42 h GLY 245 CO 0.02 0.05 -0.34 -2.22 0.00 0.00 0.00 176.54 174.05 2q42 h ILE 246 N 0.12 1.29 -0.51 2.60 2.04 -1.37 -1.92 117.51 119.76 2q42 h ILE 246 Ca 0.03 -1.51 -0.09 0.00 1.00 0.00 0.00 64.86 64.29 2q42 h ILE 246 Cb 0.06 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2q42 h ILE 246 CO -0.00 0.49 -0.02 0.40 0.00 0.00 0.00 178.15 179.02 2q42 h ILE 247 N 0.55 1.26 -0.46 -0.67 2.04 -1.06 -2.33 117.51 116.85 2q42 h ILE 247 Ca 0.05 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2q42 h ILE 247 Cb 0.92 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2q42 h ILE 247 CO 0.08 0.39 0.11 -0.09 0.00 0.00 0.00 178.15 178.64 2q42 h ARG 248 N 0.79 0.69 -0.40 2.37 9.65 -0.88 0.17 114.38 126.76 2q42 h ARG 248 Ca 0.14 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.80 2q42 h ARG 248 Cb 0.54 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2q42 h ARG 248 CO 0.03 0.63 -0.11 0.87 2.80 0.00 0.00 179.97 184.19 2q42 h LYS 249 N 0.67 0.77 0.05 0.20 1.79 -1.18 -2.33 116.57 116.54 2q42 h LYS 249 Ca 0.15 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2q42 h LYS 249 Cb 0.26 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2q42 h LYS 249 CO -0.00 0.91 -0.03 0.00 -1.08 0.00 0.00 179.45 179.26 2q42 h ALA 250 N 0.84 -0.07 -0.79 3.86 0.00 -0.92 -2.76 119.26 119.42 2q42 h ALA 250 Ca 0.10 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.97 2q42 h ALA 250 Cb 0.64 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2q42 h ALA 250 CO 0.04 -0.34 0.33 -0.22 0.00 0.00 0.00 179.25 179.05 2q42 h LYS 251 N -0.47 0.44 -1.00 0.00 3.64 -1.00 0.21 116.57 118.39 2q42 h LYS 251 Ca -0.01 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2q42 h LYS 251 Cb 0.42 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.06 2q42 h LYS 251 CO 0.01 0.29 0.64 -0.44 -2.27 0.00 0.00 179.45 177.68 2q42 h ASP 252 N 0.45 0.96 -0.48 4.20 5.19 -1.29 -2.23 116.42 123.22 2q42 h ASP 252 Ca 0.44 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.88 2q42 h ASP 252 Cb 0.70 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2q42 h ASP 252 CO -0.43 0.54 0.01 -0.67 -3.12 0.00 0.00 179.24 175.57 2q42 n ASP 253 N -4.58 5.15 -0.04 6.45 2.03 0.51 -5.12 116.55 120.94 2q42 n ASP 253 Ca 0.18 -2.98 0.16 0.00 0.52 0.00 0.00 54.79 52.67 2q42 n ASP 253 Cb 0.31 -0.65 0.92 0.00 -0.72 0.00 0.00 41.12 40.98 2q42 n ASP 253 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61