#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v29 n ASN 2 N 0.00 8.09 -4.50 3.17 5.03 -1.26 -4.90 115.26 120.89 1v29 n ASN 2 Ca 0.00 -2.90 -0.26 0.00 0.87 0.00 0.00 54.58 52.29 1v29 n ASN 2 Cb 0.00 -1.43 0.13 0.00 -1.02 0.00 0.00 39.78 37.46 1v29 n ASN 2 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1v29 s GLY 3 N 1.12 1.76 0.51 7.41 0.00 -1.26 -4.97 107.32 111.89 1v29 s GLY 3 Ca 0.61 -1.49 0.34 0.00 0.00 0.00 0.00 44.72 44.18 1v29 s GLY 3 CO -0.09 -0.86 2.04 1.19 0.00 0.00 0.00 173.10 175.38 1v29 h ILE 4 N -0.93 0.00 0.00 0.90 6.09 -1.92 -2.39 117.51 119.26 1v29 h ILE 4 Ca -0.40 -0.14 -0.10 0.00 -1.37 0.00 0.00 64.86 62.85 1v29 h ILE 4 Cb 1.26 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1v29 h ILE 4 CO 0.41 0.00 -0.47 1.12 -3.07 0.00 0.00 178.15 176.14 1v29 h HIS 5 N 0.00 0.00 -0.13 2.19 2.07 -1.93 -3.34 115.15 114.01 1v29 h HIS 5 Ca 0.00 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.81 1v29 h HIS 5 Cb 0.16 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.10 1v29 h HIS 5 CO 0.00 0.47 3.16 -3.47 -3.07 0.00 0.00 177.93 175.02 1v29 n ASP 6 N -3.64 4.82 -0.06 3.10 2.03 -0.90 -4.70 116.55 117.19 1v29 n ASP 6 Ca -0.01 -2.82 0.15 0.00 0.52 0.00 0.00 54.79 52.63 1v29 n ASP 6 Cb 0.55 -1.62 0.77 0.00 -0.72 0.00 0.00 41.12 40.10 1v29 n ASP 6 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1v29 n VAL 7 N 4.66 0.00 -1.67 5.18 0.24 -1.26 -4.88 118.33 120.61 1v29 n VAL 7 Ca 0.55 -0.03 -0.52 0.00 -2.04 0.00 0.00 64.34 62.30 1v29 n VAL 7 Cb 0.36 -0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 32.35 1v29 n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v29 n GLY 8 N 1.18 0.98 1.88 7.63 0.00 -1.26 -1.27 105.19 114.33 1v29 n GLY 8 Ca 0.18 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.03 1v29 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v29 n GLY 9 N 3.80 1.45 3.84 -0.02 0.00 -1.26 -4.60 105.19 108.40 1v29 n GLY 9 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1v29 n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v29 s MET 10 N -0.37 3.34 0.35 1.61 -1.94 -0.40 -5.08 119.30 116.81 1v29 s MET 10 Ca 0.00 0.88 0.09 0.00 -1.71 0.00 0.00 55.69 54.95 1v29 s MET 10 Cb 0.00 -2.04 -0.06 0.00 2.01 0.00 0.00 34.83 34.73 1v29 s MET 10 CO 0.00 -0.78 -0.06 -0.51 -0.01 0.00 0.00 175.02 173.66 1v29 s ASP 11 N -3.84 3.86 0.00 3.03 1.01 -1.26 -4.80 116.67 114.66 1v29 s ASP 11 Ca 0.57 -1.16 0.00 0.00 0.71 0.00 0.00 52.55 52.67 1v29 s ASP 11 Cb -0.12 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.41 1v29 s ASP 11 CO 0.51 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.27 1v29 n GLY 12 N -0.85 0.55 0.29 0.21 0.00 -1.26 -4.93 105.19 99.20 1v29 n GLY 12 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1v29 n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v29 n PHE 13 N -2.00 0.11 -4.44 1.61 3.01 -1.26 -5.02 117.46 109.46 1v29 n PHE 13 Ca 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1v29 n PHE 13 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1v29 n PHE 13 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v29 n GLY 14 N 0.97 -1.30 3.82 1.37 0.00 -1.26 -4.91 105.19 103.88 1v29 n GLY 14 Ca 0.15 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1v29 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v29 s LYS 15 N 0.00 3.15 -0.03 1.61 -0.14 -1.26 -5.03 119.74 118.05 1v29 s LYS 15 Ca 0.00 1.00 -0.28 0.00 -1.36 0.00 0.00 55.97 55.33 1v29 s LYS 15 Cb 0.00 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1v29 s LYS 15 CO 0.00 -0.93 0.89 0.42 -0.76 0.00 0.00 175.35 174.97 1v29 s ILE 16 N -2.88 4.92 -1.42 2.17 1.09 -1.26 -4.96 121.20 118.86 1v29 s ILE 16 Ca 0.59 1.86 -0.14 0.00 -1.10 0.00 0.00 60.65 61.86 1v29 s ILE 16 Cb -0.14 -4.23 0.06 0.00 -1.06 0.00 0.00 42.46 37.09 1v29 s ILE 16 CO 0.49 0.18 2.13 0.23 -0.10 0.00 0.00 174.94 177.87 1v29 n MET 17 N 3.94 2.97 -1.94 2.79 2.81 -1.26 -4.96 117.12 121.46 1v29 n MET 17 Ca 0.04 -2.78 -0.41 0.00 -1.81 0.00 0.00 57.70 52.74 1v29 n MET 17 Cb 0.51 -3.28 -0.01 0.00 -0.71 0.00 0.00 33.22 29.73 1v29 n MET 17 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1v29 s TYR 18 N 3.05 2.83 -0.03 2.03 5.04 -1.26 -5.02 117.35 124.00 1v29 s TYR 18 Ca 0.47 1.20 -0.05 0.00 -2.44 0.00 0.00 57.07 56.25 1v29 s TYR 18 Cb 0.12 -3.87 0.01 0.00 0.35 0.00 0.00 41.96 38.57 1v29 s TYR 18 CO -0.06 -2.60 0.12 0.14 -1.34 0.00 0.00 175.55 171.81 1v29 s VAL 19 N -0.84 0.03 0.37 3.14 -7.23 -1.26 -5.13 120.40 109.47 1v29 s VAL 19 Ca 0.53 -0.24 -0.28 0.00 -1.81 0.00 0.00 61.98 60.18 1v29 s VAL 19 Cb -0.43 -0.26 -0.11 0.00 0.56 0.00 0.00 36.38 36.14 1v29 s VAL 19 CO 0.55 -0.13 1.47 -0.75 -0.31 0.00 0.00 175.10 175.92 1v29 s LYS 20 N -0.41 4.14 0.55 4.82 2.47 -1.26 -4.80 119.74 125.25 1v29 s LYS 20 Ca -0.05 2.53 0.21 0.00 -1.56 0.00 0.00 55.97 57.10 1v29 s LYS 20 Cb -0.03 -2.98 1.46 0.00 -1.46 0.00 0.00 37.83 34.82 1v29 s LYS 20 CO 0.00 -0.49 2.17 1.05 0.16 0.00 0.00 175.35 178.25 1v29 h GLU 21 N 3.10 0.00 0.00 4.03 4.11 -2.00 0.13 114.58 123.94 1v29 h GLU 21 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1v29 h GLU 21 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1v29 h GLU 21 CO 0.65 0.00 0.00 0.39 0.07 0.00 0.00 179.01 180.12 1v29 n GLU 22 N -4.29 0.68 0.00 1.06 4.71 -1.26 -3.35 120.64 118.19 1v29 n GLU 22 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1v29 n GLU 22 Cb 0.12 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 1v29 n GLU 22 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1v29 n GLU 23 N -1.15 5.19 -2.68 3.49 1.02 -0.09 -4.96 120.64 121.46 1v29 n GLU 23 Ca 0.18 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 1v29 n GLU 23 Cb 0.17 -0.49 -0.03 0.00 -0.02 0.00 0.00 31.44 31.07 1v29 n GLU 23 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v29 s ASP 24 N -0.76 6.26 0.24 1.62 2.15 -0.47 -4.95 116.67 120.76 1v29 s ASP 24 Ca 0.00 -0.94 -0.30 0.00 0.43 0.00 0.00 52.55 51.75 1v29 s ASP 24 Cb 0.00 -2.50 -0.09 0.00 -0.30 0.00 0.00 42.92 40.03 1v29 s ASP 24 CO 0.00 -1.59 1.14 0.42 -0.17 0.00 0.00 175.17 174.97 1v29 s THR 25 N 4.80 3.50 0.00 1.71 -4.23 -1.26 -4.98 115.64 115.18 1v29 s THR 25 Ca 0.33 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 1v29 s THR 25 Cb -0.09 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1v29 s THR 25 CO 0.07 0.30 0.71 -1.22 -0.54 0.00 0.00 174.62 173.94 1v29 n TYR 26 N 1.66 0.00 -4.60 3.99 0.53 -1.26 -4.78 117.16 112.71 1v29 n TYR 26 Ca 0.01 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.56 1v29 n TYR 26 Cb 0.45 -0.50 -0.13 0.00 -1.03 0.00 0.00 39.34 38.13 1v29 n TYR 26 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1v29 s PHE 27 N -2.42 2.90 -0.13 -0.72 0.40 -1.26 -4.98 117.98 111.77 1v29 s PHE 27 Ca 0.00 -0.51 0.19 0.00 -0.60 0.00 0.00 56.93 56.00 1v29 s PHE 27 Cb 0.00 -1.90 -0.24 0.00 0.51 0.00 0.00 43.02 41.39 1v29 s PHE 27 CO 0.00 -0.15 0.41 1.63 0.70 0.00 0.00 175.22 177.81 1v29 n LYS 28 N 3.56 0.66 -4.38 0.44 4.76 -1.26 -4.97 118.16 116.98 1v29 n LYS 28 Ca -0.18 0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.06 1v29 n LYS 28 Cb 0.53 -1.61 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 1v29 n LYS 28 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1v29 s HIS 29 N -2.90 1.93 0.25 2.13 3.76 -1.26 -5.05 115.29 114.16 1v29 s HIS 29 Ca -0.07 -0.46 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 1v29 s HIS 29 Cb 0.09 -0.91 0.32 0.00 1.11 0.00 0.00 32.58 33.19 1v29 s HIS 29 CO 0.85 0.44 1.64 -0.44 -0.85 0.00 0.00 174.74 176.38 1v29 h ASP 30 N 2.81 0.46 0.55 1.40 3.45 -2.01 -2.85 116.42 120.23 1v29 h ASP 30 Ca -0.41 -0.20 -0.02 0.00 0.43 0.00 0.00 57.03 56.83 1v29 h ASP 30 Cb 1.22 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1v29 h ASP 30 CO 0.56 0.81 -0.11 4.11 -1.57 0.00 0.00 179.24 183.04 1v29 h TRP 31 N 0.37 0.00 -0.17 4.55 5.08 -1.98 -0.94 115.95 122.86 1v29 h TRP 31 Ca 0.04 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 1v29 h TRP 31 Cb 0.84 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.00 1v29 h TRP 31 CO 0.03 0.11 -0.29 0.93 -1.28 0.00 0.00 178.44 177.94 1v29 h GLU 32 N 0.00 0.49 -0.85 0.12 5.08 -1.91 -1.00 114.58 116.51 1v29 h GLU 32 Ca -0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1v29 h GLU 32 Cb 0.42 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1v29 h GLU 32 CO 0.01 0.91 0.48 0.00 -1.00 0.00 0.00 179.01 179.41 1v29 h ARG 33 N 0.13 1.18 -0.44 2.33 3.08 -1.39 -2.33 114.38 116.94 1v29 h ARG 33 Ca 0.01 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1v29 h ARG 33 Cb 0.88 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1v29 h ARG 33 CO 0.07 0.86 0.26 1.25 -1.07 0.00 0.00 179.97 181.33 1v29 h LEU 34 N 1.19 0.41 -0.51 3.04 5.85 -1.01 -2.82 115.31 121.47 1v29 h LEU 34 Ca 0.30 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1v29 h LEU 34 Cb 0.01 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1v29 h LEU 34 CO -0.05 0.30 0.23 0.74 -0.34 0.00 0.00 178.44 179.31 1v29 h THR 35 N 0.52 0.90 -0.56 1.05 2.02 -0.65 0.12 112.91 116.32 1v29 h THR 35 Ca 0.18 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1v29 h THR 35 Cb 0.02 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 1v29 h THR 35 CO -0.09 0.08 0.25 0.15 0.37 0.00 0.00 175.52 176.28 1v29 h PHE 36 N 0.44 0.45 -0.10 3.16 -0.00 -1.24 0.11 116.94 119.77 1v29 h PHE 36 Ca 0.23 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 58.23 1v29 h PHE 36 Cb 0.19 -0.12 -0.00 0.00 -0.00 0.00 0.00 35.95 36.02 1v29 h PHE 36 CO -0.13 0.18 0.05 0.78 -0.00 0.00 0.00 178.31 179.19 1v29 h GLY 37 N 0.47 0.14 0.28 2.40 0.00 -1.10 -1.07 103.07 104.18 1v29 h GLY 37 Ca 0.26 -0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.66 1v29 h GLY 37 CO -0.22 0.06 0.44 1.41 0.00 0.00 0.00 176.54 178.24 1v29 h LEU 38 N 0.05 0.55 0.38 3.11 4.07 0.01 0.56 115.31 124.05 1v29 h LEU 38 Ca 0.03 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1v29 h LEU 38 Cb 0.09 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1v29 h LEU 38 CO -0.00 0.25 -0.18 0.58 -1.08 0.00 0.00 178.44 178.00 1v29 h VAL 39 N 0.65 0.42 -0.30 1.22 2.07 -0.50 -2.80 116.25 117.01 1v29 h VAL 39 Ca 0.45 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1v29 h VAL 39 Cb 0.60 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1v29 h VAL 39 CO -0.34 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.52 1v29 h ALA 40 N -0.67 1.76 -0.33 1.67 0.00 -1.01 -2.49 119.26 118.20 1v29 h ALA 40 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1v29 h ALA 40 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1v29 h ALA 40 CO 0.09 0.21 -0.05 0.78 0.00 0.00 0.00 179.25 180.29 1v29 h GLY 41 N 0.44 0.67 0.64 0.00 0.00 0.11 -2.60 103.07 102.33 1v29 h GLY 41 Ca 0.11 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1v29 h GLY 41 CO -0.02 0.48 -0.20 0.00 0.00 0.00 0.00 176.54 176.80 1v29 h MET 43 N -0.21 0.42 -0.22 0.00 4.05 -1.54 0.18 114.93 117.62 1v29 h MET 43 Ca -0.00 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 1v29 h MET 43 Cb 0.80 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1v29 h MET 43 CO 0.04 0.35 -0.10 0.00 0.23 0.00 0.00 176.91 177.43 1v29 h ALA 44 N 1.72 1.44 -0.01 0.39 0.00 -1.50 -2.40 119.26 118.90 1v29 h ALA 44 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v29 h ALA 44 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1v29 h ALA 44 CO -0.01 0.39 -0.48 1.04 0.00 0.00 0.00 179.25 180.19 1v29 n GLN 45 N -4.27 0.94 -1.66 0.00 6.02 -0.66 -4.89 117.38 112.87 1v29 n GLN 45 Ca 0.00 -0.73 -0.04 0.00 -0.01 0.00 0.00 57.00 56.23 1v29 n GLN 45 Cb 0.27 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.04 1v29 n GLN 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v29 n GLY 46 N 1.41 0.41 3.53 1.08 0.00 0.37 -4.98 105.19 107.01 1v29 n GLY 46 Ca 0.09 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1v29 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v29 s LEU 47 N -0.96 3.77 0.00 0.99 1.43 0.35 -4.08 118.68 120.17 1v29 s LEU 47 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1v29 s LEU 47 Cb 0.00 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1v29 s LEU 47 CO 0.00 -1.45 0.00 0.61 0.23 0.00 0.00 176.35 175.74 1v29 n GLY 48 N 5.18 2.20 2.99 -3.19 0.00 -1.26 -4.48 105.19 106.64 1v29 n GLY 48 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1v29 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v29 s MET 49 N 0.00 0.16 -0.01 1.61 -1.94 -1.26 -4.75 119.30 113.11 1v29 s MET 49 Ca 0.00 0.72 -0.16 0.00 -1.71 0.00 0.00 55.69 54.54 1v29 s MET 49 Cb 0.00 -0.11 -0.33 0.00 2.01 0.00 0.00 34.83 36.40 1v29 s MET 49 CO 0.00 -0.32 0.86 0.87 -0.01 0.00 0.00 175.02 176.43 1v29 h LYS 50 N 8.28 0.45 0.00 2.03 6.56 -1.86 -3.36 116.57 128.67 1v29 h LYS 50 Ca -0.14 -0.76 0.00 0.00 -1.06 0.00 0.00 60.65 58.68 1v29 h LYS 50 Cb 1.12 0.28 0.00 0.00 -0.57 0.00 0.00 32.23 33.06 1v29 h LYS 50 CO 0.15 1.36 0.00 0.00 -2.06 0.00 0.00 179.45 178.90 1v29 n ALA 51 N -2.77 0.00 1.09 3.86 0.00 -1.26 -4.89 120.51 116.54 1v29 n ALA 51 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1v29 n ALA 51 Cb 1.04 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.99 1v29 n ALA 51 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1v29 n PHE 52 N 0.00 0.00 0.02 0.00 3.01 -1.26 -4.02 117.46 115.20 1v29 n PHE 52 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1v29 n PHE 52 Cb 0.00 -0.35 -0.08 0.00 -0.01 0.00 0.00 39.48 39.04 1v29 n PHE 52 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1v29 h ASP 53 N 0.12 -0.01 0.39 4.37 5.19 -1.96 -0.41 116.42 124.11 1v29 h ASP 53 Ca 0.00 -0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 1v29 h ASP 53 Cb 0.47 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1v29 h ASP 53 CO 0.00 0.23 -0.12 -0.33 -3.12 0.00 0.00 179.24 175.90 1v29 h GLU 54 N -0.24 0.00 -0.07 3.56 5.08 -1.78 -2.82 114.58 118.31 1v29 h GLU 54 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1v29 h GLU 54 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1v29 h GLU 54 CO 0.00 0.12 -0.46 0.35 -1.00 0.00 0.00 179.01 178.02 1v29 h PHE 55 N 0.00 0.60 -0.33 4.33 3.04 -1.58 -3.19 116.94 119.81 1v29 h PHE 55 Ca -0.00 -0.28 -0.12 0.00 3.98 0.00 0.00 57.97 61.55 1v29 h PHE 55 Cb 0.35 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1v29 h PHE 55 CO 0.00 1.05 -0.29 0.00 -2.02 0.00 0.00 178.31 177.05 1v29 h ARG 56 N -0.03 0.70 -0.79 1.11 3.08 -0.85 -3.00 114.38 114.61 1v29 h ARG 56 Ca -0.04 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 1v29 h ARG 56 Cb 1.13 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1v29 h ARG 56 CO 0.09 0.90 0.39 0.97 -1.07 0.00 0.00 179.97 181.26 1v29 h ILE 57 N 0.60 1.24 -1.00 2.04 6.09 -1.61 -1.70 117.51 123.17 1v29 h ILE 57 Ca 0.07 -0.67 0.09 0.00 -1.37 0.00 0.00 64.86 62.99 1v29 h ILE 57 Cb 0.79 0.22 -0.08 0.00 0.47 0.00 0.00 36.82 38.23 1v29 h ILE 57 CO 0.07 0.29 0.64 1.23 -3.07 0.00 0.00 178.15 177.30 1v29 h GLY 58 N 1.15 1.59 0.68 8.18 0.00 -1.51 -0.93 103.07 112.22 1v29 h GLY 58 Ca 0.27 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1v29 h GLY 58 CO -0.04 0.25 -0.13 -2.22 0.00 0.00 0.00 176.54 174.40 1v29 h ILE 59 N 1.09 1.37 -0.25 2.60 2.04 -1.39 -3.20 117.51 119.77 1v29 h ILE 59 Ca 0.47 -1.33 0.07 0.00 1.00 0.00 0.00 64.86 65.07 1v29 h ILE 59 Cb 0.33 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1v29 h ILE 59 CO -0.22 0.38 0.21 -0.33 0.00 0.00 0.00 178.15 178.19 1v29 h GLU 60 N -0.15 0.00 0.00 2.37 5.08 -0.58 -0.49 114.58 120.81 1v29 h GLU 60 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1v29 h GLU 60 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1v29 h GLU 60 CO 0.03 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 1v29 n LYS 61 N -4.15 0.44 -0.74 2.33 4.76 -0.43 -4.89 118.16 115.49 1v29 n LYS 61 Ca 0.03 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.17 1v29 n LYS 61 Cb 0.36 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.23 1v29 n LYS 61 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1v29 s MET 62 N -2.55 0.62 0.27 1.97 -1.94 -0.20 -4.95 119.30 112.51 1v29 s MET 62 Ca 0.29 1.28 -0.29 0.00 -1.71 0.00 0.00 55.69 55.25 1v29 s MET 62 Cb 0.20 -1.70 -0.09 0.00 2.01 0.00 0.00 34.83 35.25 1v29 s MET 62 CO 0.45 -2.82 1.03 1.03 -0.01 0.00 0.00 175.02 174.71 1v29 s ARG 63 N -4.64 4.71 0.24 2.03 0.52 -1.26 -4.87 118.95 115.67 1v29 s ARG 63 Ca 0.66 1.65 -0.08 0.00 -0.52 0.00 0.00 55.73 57.45 1v29 s ARG 63 Cb -0.23 -3.20 0.39 0.00 0.52 0.00 0.00 34.95 32.44 1v29 s ARG 63 CO 0.59 0.33 1.65 -1.35 0.02 0.00 0.00 175.30 176.54 1v29 h PRO 64 N 3.89 0.11 -0.31 3.54 0.11 -1.95 0.33 132.00 137.72 1v29 h PRO 64 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1v29 h PRO 64 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1v29 h PRO 64 CO 0.67 0.07 0.10 -0.39 -0.21 0.00 0.00 178.00 178.24 1v29 h VAL 65 N 0.11 1.14 -0.09 3.15 -1.51 -2.00 -2.13 116.25 114.92 1v29 h VAL 65 Ca 0.38 -0.46 -0.21 0.00 -1.23 0.00 0.00 66.70 65.18 1v29 h VAL 65 Cb 0.66 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1v29 h VAL 65 CO -0.62 0.17 -0.80 0.44 -1.23 0.00 0.00 177.57 175.53 1v29 h ASP 66 N 0.44 0.70 -0.51 4.19 3.32 -1.39 -2.01 116.42 121.16 1v29 h ASP 66 Ca 0.11 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 1v29 h ASP 66 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1v29 h ASP 66 CO -0.01 1.25 0.10 0.22 -1.72 0.00 0.00 179.24 179.09 1v29 h TYR 67 N 0.38 0.93 0.00 4.55 5.03 -0.61 0.27 116.97 127.53 1v29 h TYR 67 Ca -0.05 -0.10 -0.18 0.00 2.58 0.00 0.00 58.73 60.98 1v29 h TYR 67 Cb 1.41 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 39.39 1v29 h TYR 67 CO 0.07 0.79 -1.01 -0.07 -1.32 0.00 0.00 178.16 176.62 1v29 h LEU 68 N 0.85 0.00 0.00 2.82 3.38 -1.41 -3.39 115.31 117.55 1v29 h LEU 68 Ca 0.18 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 1v29 h LEU 68 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1v29 h LEU 68 CO 0.00 0.75 -1.34 0.35 0.09 0.00 0.00 178.44 178.30 1v29 n THR 69 N -3.18 1.54 -1.12 0.22 -2.24 -0.76 -4.93 114.28 103.81 1v29 n THR 69 Ca -0.03 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.35 1v29 n THR 69 Cb 0.87 -2.03 0.12 0.00 -2.10 0.00 0.00 70.33 67.19 1v29 n THR 69 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1v29 n SER 70 N -4.41 0.44 -3.58 3.42 3.41 0.07 -4.97 113.62 108.00 1v29 n SER 70 Ca -0.33 0.57 -0.28 0.00 -0.26 0.00 0.00 58.87 58.57 1v29 n SER 70 Cb 0.70 -1.44 0.22 0.00 -0.26 0.00 0.00 64.21 63.43 1v29 n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1v29 n SER 71 N -2.62 -1.28 0.01 4.04 3.41 -1.26 -4.82 113.62 111.10 1v29 n SER 71 Ca 0.12 -1.24 -0.10 0.00 -0.26 0.00 0.00 58.87 57.40 1v29 n SER 71 Cb 0.51 -0.94 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 1v29 n SER 71 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1v29 h TYR 72 N -2.32 -0.08 0.00 7.33 3.20 -1.94 -0.52 116.97 122.64 1v29 h TYR 72 Ca -0.39 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1v29 h TYR 72 Cb 1.15 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1v29 h TYR 72 CO 0.00 -0.06 0.00 0.66 -1.64 0.00 0.00 178.16 177.12 1v29 n TYR 73 N -5.16 0.00 0.08 -3.82 4.01 -1.26 -1.65 117.16 109.36 1v29 n TYR 73 Ca -0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 1v29 n TYR 73 Cb 0.09 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1v29 n TYR 73 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1v29 h GLY 74 N 2.85 0.24 0.95 2.72 0.00 -1.40 -2.84 103.07 105.59 1v29 h GLY 74 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1v29 h GLY 74 CO 0.00 0.37 0.16 0.45 0.00 0.00 0.00 176.54 177.52 1v29 h HIS 75 N 0.12 0.70 -0.84 5.60 3.86 -1.27 -1.91 115.15 121.41 1v29 h HIS 75 Ca -0.04 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1v29 h HIS 75 Cb 1.48 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.71 1v29 h HIS 75 CO 0.03 0.61 0.46 -1.49 0.86 0.00 0.00 177.93 178.40 1v29 h TRP 76 N 0.58 1.15 -0.39 2.45 4.06 -1.62 -2.17 115.95 120.01 1v29 h TRP 76 Ca 0.15 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.04 1v29 h TRP 76 Cb 0.23 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.00 1v29 h TRP 76 CO 0.01 0.80 0.12 0.82 -3.56 0.00 0.00 178.44 176.62 1v29 h ILE 77 N 1.17 1.22 -0.77 1.49 1.08 -1.29 -2.08 117.51 118.33 1v29 h ILE 77 Ca 0.30 -0.72 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1v29 h ILE 77 Cb 0.03 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 1v29 h ILE 77 CO -0.05 0.25 0.49 0.00 -0.69 0.00 0.00 178.15 178.15 1v29 h ALA 78 N 0.96 1.00 -0.22 1.87 0.00 -0.98 -1.83 119.26 120.07 1v29 h ALA 78 Ca 0.13 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1v29 h ALA 78 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v29 h ALA 78 CO -0.00 0.31 -0.62 0.00 0.00 0.00 0.00 179.25 178.93 1v29 h THR 79 N 0.97 1.29 -0.82 0.00 1.03 -1.29 -0.72 112.91 113.36 1v29 h THR 79 Ca 0.30 -1.84 -0.02 0.00 -0.01 0.00 0.00 66.41 64.85 1v29 h THR 79 Cb -0.01 1.78 -0.04 0.00 -1.07 0.00 0.00 68.15 68.81 1v29 h THR 79 CO -0.10 0.59 0.45 0.58 -0.01 0.00 0.00 175.52 177.02 1v29 h VAL 80 N 0.57 1.24 -0.33 0.00 2.07 -1.15 0.00 116.25 118.65 1v29 h VAL 80 Ca -0.01 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 1v29 h VAL 80 Cb 1.22 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1v29 h VAL 80 CO 0.13 0.27 -0.22 0.00 0.02 0.00 0.00 177.57 177.77 1v29 h ALA 81 N 1.24 0.47 0.08 1.67 0.00 -1.26 -2.01 119.26 119.46 1v29 h ALA 81 Ca 0.29 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1v29 h ALA 81 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1v29 h ALA 81 CO -0.05 0.44 -0.20 -0.92 0.00 0.00 0.00 179.25 178.52 1v29 h TYR 82 N 0.51 -0.53 -0.54 0.00 3.20 -0.63 -1.83 116.97 117.14 1v29 h TYR 82 Ca 0.07 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1v29 h TYR 82 Cb 0.78 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1v29 h TYR 82 CO 0.06 -0.29 0.03 -0.91 -1.64 0.00 0.00 178.16 175.41 1v29 h ASN 83 N -0.37 0.86 0.27 -2.11 2.35 -1.03 -1.02 115.58 114.53 1v29 h ASN 83 Ca 0.03 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1v29 h ASN 83 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1v29 h ASN 83 CO -0.13 0.90 -0.46 -0.07 -1.65 0.00 0.00 177.43 176.02 1v29 h LEU 84 N 0.83 0.24 0.11 1.61 3.38 -1.19 -1.69 115.31 118.59 1v29 h LEU 84 Ca 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1v29 h LEU 84 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1v29 h LEU 84 CO 0.02 0.67 -0.05 -0.07 0.09 0.00 0.00 178.44 179.10 1v29 h LEU 85 N 0.19 -0.12 -0.35 1.67 3.38 -1.16 0.11 115.31 119.04 1v29 h LEU 85 Ca 0.01 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1v29 h LEU 85 Cb 0.88 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1v29 h LEU 85 CO 0.07 0.45 -0.27 -0.33 0.09 0.00 0.00 178.44 178.45 1v29 h GLU 86 N -0.76 -0.22 -0.00 1.13 4.39 -1.14 0.27 114.58 118.25 1v29 h GLU 86 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v29 h GLU 86 Cb 0.56 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1v29 h GLU 86 CO 0.02 -0.14 0.00 0.25 -1.16 0.00 0.00 179.01 177.98 1v29 n THR 87 N -5.40 0.00 -1.09 1.13 -2.24 -0.64 -4.85 114.28 101.19 1v29 n THR 87 Ca 0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1v29 n THR 87 Cb 0.31 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1v29 n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v29 n GLY 88 N 0.26 0.38 0.29 3.38 0.00 0.96 -4.85 105.19 105.62 1v29 n GLY 88 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1v29 n GLY 88 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v29 h VAL 89 N 0.00 1.16 -3.96 1.61 2.07 -0.99 -3.43 116.25 112.71 1v29 h VAL 89 Ca -0.06 -0.54 -0.34 0.00 0.82 0.00 0.00 66.70 66.58 1v29 h VAL 89 Cb 0.87 0.76 -0.22 0.00 -1.52 0.00 0.00 31.29 31.18 1v29 h VAL 89 CO 0.09 0.20 -0.76 -0.76 0.02 0.00 0.00 177.57 176.37 1v29 s LEU 90 N -9.24 2.24 0.17 2.57 1.43 -0.91 -5.02 118.68 109.93 1v29 s LEU 90 Ca -0.08 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1v29 s LEU 90 Cb 0.16 -0.32 -0.07 0.00 0.03 0.00 0.00 46.19 45.99 1v29 s LEU 90 CO 0.75 -0.13 0.62 -0.62 0.23 0.00 0.00 176.35 177.20 1v29 s ASP 91 N -1.53 6.94 0.11 2.29 -1.08 -1.26 -4.35 116.67 117.79 1v29 s ASP 91 Ca -0.06 1.23 -0.34 0.00 -0.52 0.00 0.00 52.55 52.86 1v29 s ASP 91 Cb -0.09 -2.35 -0.14 0.00 -1.46 0.00 0.00 42.92 38.88 1v29 s ASP 91 CO 0.01 0.09 1.56 -0.08 0.52 0.00 0.00 175.17 177.28 1v29 h GLU 92 N 3.61 -0.72 -0.57 4.34 4.81 -1.98 -1.63 114.58 122.43 1v29 h GLU 92 Ca -0.48 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1v29 h GLU 92 Cb 1.20 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1v29 h GLU 92 CO 0.65 -0.48 0.37 0.87 -0.73 0.00 0.00 179.01 179.70 1v29 h LYS 93 N -0.75 0.76 -0.65 1.92 6.56 -1.99 -2.13 116.57 120.29 1v29 h LYS 93 Ca -0.00 -0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.58 1v29 h LYS 93 Cb 0.76 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 32.20 1v29 h LYS 93 CO -0.28 0.51 0.39 1.49 -2.06 0.00 0.00 179.45 179.49 1v29 h GLU 94 N 0.78 0.73 -0.03 3.15 4.81 -1.81 -2.45 114.58 119.77 1v29 h GLU 94 Ca 0.21 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.15 1v29 h GLU 94 Cb -0.08 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.15 1v29 h GLU 94 CO -0.04 0.49 -0.96 1.25 -0.73 0.00 0.00 179.01 179.01 1v29 h LEU 95 N 0.76 0.81 -0.62 1.64 5.85 -0.88 -3.25 115.31 119.60 1v29 h LEU 95 Ca 0.27 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1v29 h LEU 95 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1v29 h LEU 95 CO -0.12 1.42 0.39 -0.33 -0.34 0.00 0.00 178.44 179.45 1v29 h GLU 96 N 0.37 0.75 -0.67 1.25 4.39 -1.22 -1.49 114.58 117.96 1v29 h GLU 96 Ca -0.10 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1v29 h GLU 96 Cb 1.61 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 30.06 1v29 h GLU 96 CO 0.18 0.49 0.31 -0.44 -1.16 0.00 0.00 179.01 178.40 1v29 h ASP 97 N 0.77 0.88 -0.28 1.42 3.32 -1.53 -1.94 116.42 119.05 1v29 h ASP 97 Ca 0.24 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1v29 h ASP 97 Cb -0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1v29 h ASP 97 CO -0.09 0.78 0.05 0.03 -1.72 0.00 0.00 179.24 178.29 1v29 h ARG 98 N 0.93 0.46 -0.17 3.56 2.47 -1.53 -0.72 114.38 119.39 1v29 h ARG 98 Ca 0.23 -0.12 0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1v29 h ARG 98 Cb 0.13 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1v29 h ARG 98 CO -0.03 0.56 -0.13 1.15 0.56 0.00 0.00 179.97 182.09 1v29 h THR 99 N 0.29 0.63 -0.77 2.04 2.02 -1.12 -0.50 112.91 115.49 1v29 h THR 99 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1v29 h THR 99 Cb 0.32 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1v29 h THR 99 CO 0.00 0.00 0.50 1.56 0.37 0.00 0.00 175.52 177.95 1v29 h GLN 100 N -0.14 0.96 -0.42 6.66 4.20 -1.25 -1.72 115.11 123.39 1v29 h GLN 100 Ca 0.10 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1v29 h GLN 100 Cb 0.29 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1v29 h GLN 100 CO -0.25 0.63 0.18 0.00 -0.67 0.00 0.00 178.83 178.72 1v29 h ALA 101 N 1.31 0.51 0.00 3.87 0.00 -0.24 -1.34 119.26 123.38 1v29 h ALA 101 Ca 0.30 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1v29 h ALA 101 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1v29 h ALA 101 CO -0.09 -0.20 0.00 0.74 0.00 0.00 0.00 179.25 179.70 1v29 h PHE 102 N 0.37 0.00 0.00 0.00 -1.00 -0.66 -2.04 116.94 113.60 1v29 h PHE 102 Ca 0.19 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.82 1v29 h PHE 102 Cb 0.14 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1v29 h PHE 102 CO -0.13 0.00 -0.90 0.52 -1.61 0.00 0.00 178.31 176.20 1v29 h MET 103 N 0.00 0.00 0.09 1.51 2.86 -0.40 -2.78 114.93 116.20 1v29 h MET 103 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1v29 h MET 103 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1v29 h MET 103 CO 0.00 0.53 -0.04 0.93 1.06 0.00 0.00 176.91 179.39 1v29 h GLU 104 N 0.00 -0.11 -2.67 1.72 4.39 -0.63 -3.41 114.58 113.86 1v29 h GLU 104 Ca -0.06 0.01 -0.60 0.00 0.34 0.00 0.00 59.36 59.05 1v29 h GLU 104 Cb 1.54 0.03 -0.39 0.00 -0.10 0.00 0.00 28.75 29.82 1v29 h GLU 104 CO 0.07 0.42 -0.82 -1.59 -1.16 0.00 0.00 179.01 175.93 1v29 s LYS 105 N -3.37 1.33 0.67 2.33 -2.85 -0.83 -4.98 119.74 112.05 1v29 s LYS 105 Ca -0.14 -2.34 0.38 0.00 -1.00 0.00 0.00 55.97 52.87 1v29 s LYS 105 Cb 0.00 -2.07 2.09 0.00 -2.06 0.00 0.00 37.83 35.79 1v29 s LYS 105 CO 0.55 -1.31 2.18 -1.35 0.10 0.00 0.00 175.35 175.53 1v29 h PRO 106 N 5.88 0.00 -0.00 1.78 0.11 -1.73 -1.92 132.00 136.12 1v29 h PRO 106 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1v29 h PRO 106 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1v29 h PRO 106 CO 0.47 0.00 -0.02 -0.25 -0.21 0.00 0.00 178.00 177.99 1v29 n ASP 107 N -3.03 0.04 -4.67 -2.05 9.92 -1.26 -4.88 116.55 110.62 1v29 n ASP 107 Ca -0.02 0.21 -0.52 0.00 -0.53 0.00 0.00 54.79 53.93 1v29 n ASP 107 Cb 0.21 -0.38 -0.06 0.00 -0.64 0.00 0.00 41.12 40.25 1v29 n ASP 107 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1v29 n THR 108 N -1.41 0.27 -2.53 -3.53 -1.04 -0.72 -4.94 114.28 100.38 1v29 n THR 108 Ca 0.10 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 61.75 1v29 n THR 108 Cb 0.30 -1.37 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 1v29 n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1v29 s LYS 109 N 2.63 3.84 -0.03 -2.82 3.01 -1.26 -5.07 119.74 120.03 1v29 s LYS 109 Ca 0.91 0.73 0.02 0.00 -1.01 0.00 0.00 55.97 56.62 1v29 s LYS 109 Cb -0.88 -2.23 -0.03 0.00 -1.01 0.00 0.00 37.83 33.68 1v29 s LYS 109 CO 0.53 -0.21 -0.08 0.42 0.51 0.00 0.00 175.35 176.52 1v29 s ILE 110 N -2.59 3.55 -0.01 2.17 -1.09 -1.26 -5.07 121.20 116.91 1v29 s ILE 110 Ca 0.55 -0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 1v29 s ILE 110 Cb -0.10 -2.48 -0.08 0.00 -1.58 0.00 0.00 42.46 38.22 1v29 s ILE 110 CO 0.34 0.51 1.92 0.00 -1.23 0.00 0.00 174.94 176.48 1v29 s GLN 111 N -1.05 4.06 0.24 2.79 -2.07 -1.26 -4.95 119.66 117.42 1v29 s GLN 111 Ca 0.14 2.47 -0.30 0.00 -1.82 0.00 0.00 55.36 55.85 1v29 s GLN 111 Cb -0.11 -4.14 -0.09 0.00 -1.09 0.00 0.00 33.01 27.58 1v29 s GLN 111 CO 0.04 -1.03 0.95 0.50 -1.32 0.00 0.00 175.29 174.43 1v29 s ARG 112 N 4.54 4.84 -0.06 9.60 3.52 -1.26 -5.05 118.95 135.08 1v29 s ARG 112 Ca 0.86 1.51 -0.07 0.00 -0.13 0.00 0.00 55.73 57.90 1v29 s ARG 112 Cb -0.40 -3.28 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1v29 s ARG 112 CO 0.39 0.49 0.20 -0.46 -0.81 0.00 0.00 175.30 175.10 1v29 s TRP 113 N -1.13 -0.17 0.12 5.12 -0.00 -1.26 -5.18 118.94 116.43 1v29 s TRP 113 Ca 0.41 0.41 -0.05 0.00 -0.00 0.00 0.00 56.10 56.87 1v29 s TRP 113 Cb -0.26 0.05 -0.02 0.00 -0.00 0.00 0.00 33.47 33.24 1v29 s TRP 113 CO 0.33 -0.15 0.15 -1.83 -0.00 0.00 0.00 176.95 175.44 1v29 s GLU 114 N -0.23 0.93 -0.30 5.86 -1.05 -1.26 -5.14 118.70 117.51 1v29 s GLU 114 Ca -0.03 -1.20 -0.16 0.00 -0.15 0.00 0.00 54.97 53.43 1v29 s GLU 114 Cb -0.03 0.30 0.18 0.00 -0.44 0.00 0.00 34.13 34.14 1v29 s GLU 114 CO 0.01 -0.29 1.08 0.54 0.95 0.00 0.00 175.26 177.55 1v29 s ASN 115 N -2.96 -0.42 0.32 0.83 4.22 -1.26 -5.03 114.94 110.64 1v29 s ASN 115 Ca 0.14 0.49 0.20 0.00 -2.14 0.00 0.00 52.86 51.55 1v29 s ASN 115 Cb 0.06 1.44 1.09 0.00 1.28 0.00 0.00 41.25 45.12 1v29 s ASN 115 CO -0.04 -0.08 1.59 -0.81 -2.04 0.00 0.00 177.10 175.73 1v29 n PRO 116 N 5.00 0.13 0.12 3.55 -0.04 -1.26 -2.74 135.00 139.76 1v29 n PRO 116 Ca -0.08 0.63 -0.14 0.00 -0.04 0.00 0.00 63.50 63.87 1v29 n PRO 116 Cb 0.54 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.94 1v29 n PRO 116 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1v29 h LYS 117 N 0.00 -0.23 -0.54 0.54 3.64 -2.00 -1.34 116.57 116.64 1v29 h LYS 117 Ca 0.00 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1v29 h LYS 117 Cb 0.10 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1v29 h LYS 117 CO 0.00 -0.07 -0.07 -0.07 -2.27 0.00 0.00 179.45 176.98 1v29 h LEU 118 N -0.36 0.98 -1.36 5.20 3.38 -1.96 -2.67 115.31 118.52 1v29 h LEU 118 Ca -0.02 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 57.75 1v29 h LEU 118 Cb 0.28 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1v29 h LEU 118 CO 0.04 1.07 0.52 0.58 0.09 0.00 0.00 178.44 180.74 1v29 h VAL 119 N 0.89 0.92 -0.11 1.22 2.07 -1.56 0.18 116.25 119.87 1v29 h VAL 119 Ca 0.15 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1v29 h VAL 119 Cb 0.61 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1v29 h VAL 119 CO 0.04 0.13 -0.47 0.50 0.02 0.00 0.00 177.57 177.78 1v29 h LYS 120 N 0.69 0.27 -0.16 1.57 1.63 -0.91 -2.18 116.57 117.49 1v29 h LYS 120 Ca 0.37 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1v29 h LYS 120 Cb 0.51 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1v29 h LYS 120 CO -0.15 0.69 -0.05 0.28 -3.45 0.00 0.00 179.45 176.78 1v29 h VAL 121 N 0.22 1.30 -0.93 2.00 2.07 -0.52 -2.42 116.25 117.97 1v29 h VAL 121 Ca 0.01 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1v29 h VAL 121 Cb 0.92 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1v29 h VAL 121 CO 0.08 0.31 0.61 0.58 0.02 0.00 0.00 177.57 179.16 1v29 h VAL 122 N 0.01 1.18 -0.51 2.57 2.07 -1.05 -1.94 116.25 118.58 1v29 h VAL 122 Ca 0.04 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1v29 h VAL 122 Cb 0.50 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1v29 h VAL 122 CO 0.02 0.22 0.08 -0.33 0.02 0.00 0.00 177.57 177.57 1v29 h GLU 123 N 1.19 0.81 -0.37 1.57 5.08 -1.30 -1.84 114.58 119.72 1v29 h GLU 123 Ca 0.36 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1v29 h GLU 123 Cb -0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1v29 h GLU 123 CO -0.11 0.76 0.14 -0.22 -1.00 0.00 0.00 179.01 178.58 1v29 h LYS 124 N 0.77 0.29 -0.42 2.33 1.63 -0.84 -1.65 116.57 118.67 1v29 h LYS 124 Ca 0.16 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1v29 h LYS 124 Cb 0.35 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1v29 h LYS 124 CO 0.01 0.19 0.06 0.00 -3.45 0.00 0.00 179.45 176.26 1v29 h ALA 125 N 1.23 0.56 -0.13 5.00 0.00 -1.13 0.77 119.26 125.55 1v29 h ALA 125 Ca 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1v29 h ALA 125 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1v29 h ALA 125 CO -0.16 0.29 -0.14 -0.07 0.00 0.00 0.00 179.25 179.17 1v29 h LEU 126 N 0.56 0.20 0.00 0.00 3.38 -1.09 -0.51 115.31 117.85 1v29 h LEU 126 Ca 0.13 -0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 1v29 h LEU 126 Cb 0.39 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1v29 h LEU 126 CO 0.01 0.36 -2.22 0.18 0.09 0.00 0.00 178.44 176.86 1v29 n LEU 127 N -4.27 0.12 0.01 1.67 4.77 -0.64 -4.48 117.00 114.17 1v29 n LEU 127 Ca -0.01 0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1v29 n LEU 127 Cb 0.27 0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1v29 n LEU 127 CO 0.38 0.39 -0.48 -0.62 -1.33 0.00 0.00 177.39 175.73 1v29 n GLU 128 N -2.71 0.64 -0.15 3.23 1.02 0.25 -5.09 120.64 117.83 1v29 n GLU 128 Ca -0.26 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.02 1v29 n GLU 128 Cb 1.04 -1.72 -0.01 0.00 -0.02 0.00 0.00 31.44 30.73 1v29 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v29 n GLY 129 N 1.42 -1.85 2.26 0.62 0.00 -0.20 -4.73 105.19 102.71 1v29 n GLY 129 Ca -0.12 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 1v29 n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v29 n LEU 130 N 0.00 1.07 -4.67 0.99 4.77 -1.26 -4.91 117.00 112.98 1v29 n LEU 130 Ca 0.00 -4.90 -0.47 0.00 -0.03 0.00 0.00 56.01 50.61 1v29 n LEU 130 Cb 0.07 0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1v29 n LEU 130 CO 0.00 2.10 1.29 -0.24 -1.33 0.00 0.00 177.39 179.21 1v29 n SER 131 N 1.11 3.20 -0.33 -1.43 2.88 -1.26 -4.86 113.62 112.93 1v29 n SER 131 Ca 0.23 1.05 0.07 0.00 -1.33 0.00 0.00 58.87 58.89 1v29 n SER 131 Cb 0.52 -1.41 0.29 0.00 -0.75 0.00 0.00 64.21 62.86 1v29 n SER 131 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1v29 n PRO 132 N 4.48 1.42 -2.22 -1.46 -0.04 -1.26 -4.91 135.00 131.01 1v29 n PRO 132 Ca 0.19 -0.65 -0.42 0.00 -0.04 0.00 0.00 63.50 62.59 1v29 n PRO 132 Cb 0.29 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1v29 n PRO 132 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v29 s VAL 133 N -1.82 3.28 0.27 0.52 1.01 -1.26 -1.28 120.40 121.12 1v29 s VAL 133 Ca 0.23 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.24 1v29 s VAL 133 Cb 0.11 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1v29 s VAL 133 CO 0.17 0.13 0.15 -0.13 0.00 0.00 0.00 175.10 175.43 1v29 s ARG 134 N 0.19 1.45 -0.12 2.72 1.81 -0.29 -4.96 118.95 119.75 1v29 s ARG 134 Ca 0.58 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.79 1v29 s ARG 134 Cb -0.36 0.04 -0.02 0.00 -0.45 0.00 0.00 34.95 34.16 1v29 s ARG 134 CO 0.36 -0.43 -0.12 -1.21 -0.68 0.00 0.00 175.30 173.22 1v29 s GLU 135 N -3.92 3.30 0.25 3.54 0.41 -1.26 -4.28 118.70 116.74 1v29 s GLU 135 Ca 0.38 -0.67 0.02 0.00 -0.41 0.00 0.00 54.97 54.29 1v29 s GLU 135 Cb 0.06 -2.62 -0.05 0.00 -1.78 0.00 0.00 34.13 29.73 1v29 s GLU 135 CO 0.16 0.27 0.06 0.14 -0.49 0.00 0.00 175.26 175.40 1v29 s VAL 136 N 0.21 0.79 -0.87 2.63 -7.23 -1.26 -5.06 120.40 109.62 1v29 s VAL 136 Ca -0.08 -2.01 0.21 0.00 -1.81 0.00 0.00 61.98 58.29 1v29 s VAL 136 Cb -0.15 -2.54 -0.24 0.00 0.56 0.00 0.00 36.38 34.01 1v29 s VAL 136 CO 0.05 -0.13 0.83 -1.20 -0.31 0.00 0.00 175.10 174.34 1v29 n SER 137 N -0.47 0.88 -4.75 4.85 7.64 -1.26 -4.99 113.62 115.52 1v29 n SER 137 Ca -0.02 -0.88 -0.35 0.00 1.01 0.00 0.00 58.87 58.63 1v29 n SER 137 Cb 0.65 1.11 0.05 0.00 -1.01 0.00 0.00 64.21 65.02 1v29 n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v29 s SER 138 N -3.12 4.91 -0.24 6.43 0.01 -1.26 -5.01 113.70 115.42 1v29 s SER 138 Ca 0.06 2.29 -0.12 0.00 1.31 0.00 0.00 55.95 59.49 1v29 s SER 138 Cb 0.15 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 1v29 s SER 138 CO 0.85 -1.78 0.24 -0.36 0.41 0.00 0.00 173.24 172.61 1v29 s PHE 139 N -1.86 3.31 0.32 2.43 0.40 -1.26 -5.05 117.98 116.27 1v29 s PHE 139 Ca 0.74 0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 57.12 1v29 s PHE 139 Cb -0.28 -2.38 -0.13 0.00 0.51 0.00 0.00 43.02 40.75 1v29 s PHE 139 CO 0.38 -0.01 1.23 -0.35 0.70 0.00 0.00 175.22 177.17 1v29 n PRO 140 N 4.52 1.91 0.09 0.24 -0.04 -1.26 -4.92 135.00 135.55 1v29 n PRO 140 Ca -0.13 0.67 -0.17 0.00 -0.04 0.00 0.00 63.50 63.84 1v29 n PRO 140 Cb 0.52 -2.21 -0.11 0.00 -0.04 0.00 0.00 33.50 31.66 1v29 n PRO 140 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v29 h ARG 141 N 2.59 0.40 -6.24 0.54 3.08 -1.99 -3.47 114.38 109.29 1v29 h ARG 141 Ca -0.44 -0.55 -0.57 0.00 0.07 0.00 0.00 59.98 58.48 1v29 h ARG 141 Cb 1.30 0.19 -0.11 0.00 0.08 0.00 0.00 29.97 31.43 1v29 h ARG 141 CO 0.63 1.22 -0.67 -0.06 -1.07 0.00 0.00 179.97 180.03 1v29 s PHE 142 N -2.92 2.65 0.17 3.04 0.40 -1.26 -5.09 117.98 114.97 1v29 s PHE 142 Ca -0.06 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.11 1v29 s PHE 142 Cb 0.07 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1v29 s PHE 142 CO 0.89 0.61 -0.15 -1.83 0.70 0.00 0.00 175.22 175.44 1v29 s GLU 143 N -3.51 1.22 0.23 0.44 -1.05 -1.26 -5.04 118.70 109.73 1v29 s GLU 143 Ca 0.30 -1.45 -0.31 0.00 -0.15 0.00 0.00 54.97 53.37 1v29 s GLU 143 Cb -0.07 -1.08 -0.14 0.00 -0.44 0.00 0.00 34.13 32.40 1v29 s GLU 143 CO 0.19 0.20 1.23 0.28 0.95 0.00 0.00 175.26 178.10 1v29 n VAL 144 N 0.03 1.21 0.00 1.83 0.31 -1.26 -1.02 118.33 119.43 1v29 n VAL 144 Ca -0.11 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1v29 n VAL 144 Cb 0.59 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1v29 n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v29 n GLY 145 N 1.83 3.30 3.77 2.92 0.00 -0.39 -5.00 105.19 111.61 1v29 n GLY 145 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1v29 n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v29 s GLU 146 N -0.61 3.98 -0.15 1.61 2.12 -0.19 -4.71 118.70 120.74 1v29 s GLU 146 Ca 0.00 1.83 -0.24 0.00 0.36 0.00 0.00 54.97 56.92 1v29 s GLU 146 Cb 0.00 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1v29 s GLU 146 CO 0.00 -0.38 0.77 0.50 -0.54 0.00 0.00 175.26 175.60 1v29 s ARG 147 N -2.41 4.31 0.48 4.30 3.52 -1.26 -1.49 118.95 126.41 1v29 s ARG 147 Ca 0.59 0.91 0.05 0.00 -0.13 0.00 0.00 55.73 57.15 1v29 s ARG 147 Cb -0.30 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1v29 s ARG 147 CO 0.38 -0.23 0.21 -1.50 -0.81 0.00 0.00 175.30 173.35 1v29 s ILE 148 N 1.83 1.78 -0.13 4.11 1.10 0.24 -4.19 121.20 125.93 1v29 s ILE 148 Ca 0.36 -1.70 -0.04 0.00 -0.51 0.00 0.00 60.65 58.76 1v29 s ILE 148 Cb -0.17 -2.48 0.06 0.00 0.15 0.00 0.00 42.46 40.03 1v29 s ILE 148 CO 0.13 0.00 0.19 -0.75 -2.11 0.00 0.00 174.94 172.41 1v29 s LYS 149 N -4.03 0.10 0.39 3.50 2.47 -0.98 -1.06 119.74 120.13 1v29 s LYS 149 Ca 0.29 0.46 -0.26 0.00 -1.56 0.00 0.00 55.97 54.90 1v29 s LYS 149 Cb 0.01 -0.58 -0.09 0.00 -1.46 0.00 0.00 37.83 35.71 1v29 s LYS 149 CO 0.17 -0.43 1.25 0.95 0.16 0.00 0.00 175.35 177.46 1v29 s THR 150 N 2.32 2.82 0.53 3.43 -4.23 -0.28 -1.39 115.64 118.84 1v29 s THR 150 Ca 0.04 0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 61.10 1v29 s THR 150 Cb -0.13 -3.43 -0.06 0.00 1.34 0.00 0.00 72.50 70.21 1v29 s THR 150 CO -0.08 0.10 1.07 -0.13 -0.54 0.00 0.00 174.62 175.04 1v29 s ARG 151 N -2.19 3.53 -1.15 3.99 0.52 0.19 -3.21 118.95 120.63 1v29 s ARG 151 Ca 0.56 1.37 -0.11 0.00 -0.52 0.00 0.00 55.73 57.03 1v29 s ARG 151 Cb -0.36 -2.05 0.24 0.00 0.52 0.00 0.00 34.95 33.30 1v29 s ARG 151 CO 0.46 -0.66 1.23 1.21 0.02 0.00 0.00 175.30 177.56 1v29 s ASN 152 N -2.18 7.24 0.08 0.23 2.47 -1.26 -3.73 114.94 117.79 1v29 s ASN 152 Ca 0.67 -3.40 0.06 0.00 0.42 0.00 0.00 52.86 50.62 1v29 s ASN 152 Cb -0.18 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.31 1v29 s ASN 152 CO 0.27 -0.45 -0.17 0.27 -3.72 0.00 0.00 177.10 173.31 1v29 s ILE 153 N -0.27 1.34 -0.62 -5.21 -4.36 -1.26 -5.04 121.20 105.78 1v29 s ILE 153 Ca 0.35 -1.41 0.05 0.00 -0.26 0.00 0.00 60.65 59.38 1v29 s ILE 153 Cb -0.07 -1.26 0.17 0.00 1.25 0.00 0.00 42.46 42.54 1v29 s ILE 153 CO -0.05 -0.17 0.46 1.41 0.24 0.00 0.00 174.94 176.83 1v29 n HIS 154 N 1.18 2.02 -1.94 1.37 8.25 -1.26 -5.07 115.22 119.77 1v29 n HIS 154 Ca -0.20 -4.01 -0.40 0.00 -0.26 0.00 0.00 57.72 52.85 1v29 n HIS 154 Cb 0.54 -0.36 -0.00 0.00 1.12 0.00 0.00 29.99 31.29 1v29 n HIS 154 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1v29 s PRO 155 N -1.06 3.98 0.15 -0.41 0.04 -1.26 -4.92 135.00 131.52 1v29 s PRO 155 Ca 0.28 2.33 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1v29 s PRO 155 Cb -0.01 -2.82 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 1v29 s PRO 155 CO -0.17 -0.54 1.34 1.15 0.04 0.00 0.00 177.00 178.81 1v29 h THR 156 N 2.62 1.48 -2.79 1.26 2.02 -1.99 -3.06 112.91 112.46 1v29 h THR 156 Ca -0.50 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.03 1v29 h THR 156 Cb 1.25 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 1v29 h THR 156 CO 0.63 0.77 0.00 0.61 0.37 0.00 0.00 175.52 177.90 1v29 n GLY 157 N 0.96 0.72 3.71 2.16 0.00 -1.26 -4.14 105.19 107.34 1v29 n GLY 157 Ca -0.05 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1v29 n GLY 157 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1v29 n HIS 158 N -0.87 1.89 -3.58 1.61 -0.00 -1.26 0.48 115.22 113.50 1v29 n HIS 158 Ca 0.00 0.43 -0.11 0.00 -0.00 0.00 0.00 57.72 58.05 1v29 n HIS 158 Cb 0.00 -2.29 -0.05 0.00 -0.00 0.00 0.00 29.99 27.65 1v29 n HIS 158 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1v29 s THR 159 N -1.36 0.00 -0.40 3.57 -1.32 -1.26 -4.06 115.64 110.81 1v29 s THR 159 Ca 0.76 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.29 1v29 s THR 159 Cb -0.41 -1.00 0.54 0.00 -1.51 0.00 0.00 72.50 70.11 1v29 s THR 159 CO 0.46 0.00 1.66 0.54 -2.21 0.00 0.00 174.62 175.07 1v29 n ARG 160 N 0.72 2.30 -3.62 7.08 5.12 -1.26 -4.70 116.66 122.31 1v29 n ARG 160 Ca -0.10 -3.28 -0.37 0.00 -1.93 0.00 0.00 57.85 52.16 1v29 n ARG 160 Cb 0.58 -2.05 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 1v29 n ARG 160 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1v29 s PHE 161 N -3.41 3.84 0.39 -1.55 5.36 -1.26 -4.96 117.98 116.38 1v29 s PHE 161 Ca 0.52 -2.91 -0.26 0.00 -0.96 0.00 0.00 56.93 53.32 1v29 s PHE 161 Cb 0.45 -3.30 -0.11 0.00 -0.34 0.00 0.00 43.02 39.71 1v29 s PHE 161 CO 0.03 -0.78 1.24 -0.35 -1.46 0.00 0.00 175.22 173.90 1v29 n PRO 162 N 2.61 1.93 -0.06 10.12 -0.04 -1.26 -4.91 135.00 143.40 1v29 n PRO 162 Ca 0.19 0.68 0.08 0.00 -0.04 0.00 0.00 63.50 64.42 1v29 n PRO 162 Cb 0.38 -2.31 0.46 0.00 -0.04 0.00 0.00 33.50 31.98 1v29 n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v29 h ARG 163 N 2.21 0.48 0.00 0.54 3.08 -1.92 -2.77 114.38 116.00 1v29 h ARG 163 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1v29 h ARG 163 Cb 1.30 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1v29 h ARG 163 CO 0.61 0.32 0.00 2.48 -1.07 0.00 0.00 179.97 182.30 1v29 n TYR 164 N -4.47 0.00 -0.58 3.04 4.11 -1.26 -2.28 117.16 115.71 1v29 n TYR 164 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 58.03 1v29 n TYR 164 Cb 0.24 -0.25 0.07 0.00 -0.00 0.00 0.00 39.34 39.41 1v29 n TYR 164 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 1v29 n VAL 165 N -1.25 1.47 -2.99 -3.48 0.24 -1.04 -4.93 118.33 106.35 1v29 n VAL 165 Ca 0.05 -1.68 -0.39 0.00 -2.04 0.00 0.00 64.34 60.28 1v29 n VAL 165 Cb 0.07 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.49 1v29 n VAL 165 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1v29 s ARG 166 N -2.00 4.55 -1.10 7.34 0.52 -0.97 -3.96 118.95 123.32 1v29 s ARG 166 Ca 0.17 1.14 -0.01 0.00 -0.52 0.00 0.00 55.73 56.51 1v29 s ARG 166 Cb 0.15 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.36 1v29 s ARG 166 CO 0.02 0.57 0.92 -3.47 0.02 0.00 0.00 175.30 173.36 1v29 n ASP 167 N 1.58 -2.47 -4.01 0.23 2.03 -1.20 -4.98 116.55 107.72 1v29 n ASP 167 Ca -0.06 -0.59 -0.09 0.00 0.52 0.00 0.00 54.79 54.57 1v29 n ASP 167 Cb 0.49 -4.82 -0.11 0.00 -0.72 0.00 0.00 41.12 35.96 1v29 n ASP 167 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1v29 s LYS 168 N -5.17 0.39 0.01 -0.67 -0.14 -1.25 -4.95 119.74 107.96 1v29 s LYS 168 Ca 0.04 -0.73 -0.16 0.00 -1.36 0.00 0.00 55.97 53.76 1v29 s LYS 168 Cb -0.01 0.07 -0.06 0.00 -1.68 0.00 0.00 37.83 36.15 1v29 s LYS 168 CO 0.68 -0.05 0.45 0.71 -0.76 0.00 0.00 175.35 176.38 1v29 s TYR 169 N -1.84 3.74 0.23 3.18 1.51 -1.26 -1.13 117.35 121.78 1v29 s TYR 169 Ca -0.11 1.06 -0.00 0.00 -1.01 0.00 0.00 57.07 57.00 1v29 s TYR 169 Cb -0.07 -2.34 0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1v29 s TYR 169 CO -0.02 0.62 0.30 0.41 -1.11 0.00 0.00 175.55 175.75 1v29 n GLY 170 N 1.83 2.59 3.05 0.71 0.00 -0.23 -4.75 105.19 108.39 1v29 n GLY 170 Ca -0.13 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 1v29 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v29 s VAL 171 N -2.72 1.24 0.16 1.61 1.01 -0.86 0.82 120.40 121.66 1v29 s VAL 171 Ca 0.21 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1v29 s VAL 171 Cb -0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.17 1v29 s VAL 171 CO 0.15 0.38 1.40 -0.63 0.00 0.00 0.00 175.10 176.40 1v29 s ILE 172 N 0.61 3.12 -0.17 2.22 1.09 -0.55 -0.91 121.20 126.61 1v29 s ILE 172 Ca -0.15 0.84 0.09 0.00 -1.10 0.00 0.00 60.65 60.33 1v29 s ILE 172 Cb -0.16 -3.54 -0.17 0.00 -1.06 0.00 0.00 42.46 37.53 1v29 s ILE 172 CO 0.04 0.09 -0.03 -0.62 -0.10 0.00 0.00 174.94 174.32 1v29 n GLU 173 N 3.46 1.10 -3.62 2.79 -0.58 0.12 -1.26 120.64 122.65 1v29 n GLU 173 Ca 0.10 0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.76 1v29 n GLU 173 Cb 0.42 -1.40 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 1v29 n GLU 173 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1v29 s GLU 174 N -2.38 1.02 -0.35 3.49 2.12 -1.18 -4.81 118.70 116.61 1v29 s GLU 174 Ca -0.15 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 54.76 1v29 s GLU 174 Cb 0.05 0.45 0.10 0.00 0.26 0.00 0.00 34.13 35.00 1v29 s GLU 174 CO 0.57 -0.38 0.07 0.08 -0.54 0.00 0.00 175.26 175.06 1v29 s VAL 175 N -2.95 2.56 0.21 3.70 1.01 -1.26 -2.11 120.40 121.56 1v29 s VAL 175 Ca -0.02 -2.17 -0.04 0.00 0.00 0.00 0.00 61.98 59.75 1v29 s VAL 175 Cb 0.00 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1v29 s VAL 175 CO -0.06 -0.55 1.59 1.88 0.00 0.00 0.00 175.10 177.96 1v29 h TYR 176 N 7.75 0.80 0.00 5.22 -1.99 -1.78 -3.50 116.97 123.47 1v29 h TYR 176 Ca -0.08 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1v29 h TYR 176 Cb 1.03 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1v29 h TYR 176 CO 0.51 0.93 0.00 0.41 -0.00 0.00 0.00 178.16 180.00 1v29 n GLY 177 N -0.07 0.75 3.74 3.88 0.00 -1.25 -4.99 105.19 107.25 1v29 n GLY 177 Ca -0.01 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 1v29 n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v29 s ALA 178 N -1.51 3.68 0.17 4.61 0.00 -1.26 -0.09 121.76 127.36 1v29 s ALA 178 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 51.39 1v29 s ALA 178 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1v29 s ALA 178 CO 0.00 0.17 -0.17 -1.01 0.00 0.00 0.00 175.76 174.75 1v29 s HIS 179 N 0.30 1.75 0.19 0.00 4.02 -0.36 -1.14 115.29 120.05 1v29 s HIS 179 Ca 0.10 -0.50 -0.33 0.00 1.02 0.00 0.00 55.06 55.35 1v29 s HIS 179 Cb -0.11 -0.86 -0.15 0.00 -1.02 0.00 0.00 32.58 30.44 1v29 s HIS 179 CO -0.01 0.32 1.31 0.28 1.02 0.00 0.00 174.74 177.67 1v29 n VAL 180 N 0.16 0.75 -2.82 -0.90 0.31 -0.40 -1.68 118.33 113.75 1v29 n VAL 180 Ca -0.12 -0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 63.59 1v29 n VAL 180 Cb 0.58 -1.16 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 1v29 n VAL 180 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1v29 s PHE 181 N 0.03 2.89 0.15 3.52 5.36 -1.26 -4.85 117.98 123.83 1v29 s PHE 181 Ca 0.73 0.31 -0.26 0.00 -0.96 0.00 0.00 56.93 56.74 1v29 s PHE 181 Cb -0.77 -4.00 0.01 0.00 -0.34 0.00 0.00 43.02 37.92 1v29 s PHE 181 CO 0.49 -1.16 1.58 -1.35 -1.46 0.00 0.00 175.22 173.33 1v29 h PRO 182 N 9.13 -0.31 -1.52 10.12 0.11 -1.94 -1.50 132.00 146.08 1v29 h PRO 182 Ca -0.24 0.02 0.45 0.00 0.11 0.00 0.00 66.00 66.33 1v29 h PRO 182 Cb 1.07 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1v29 h PRO 182 CO 1.04 -0.21 1.08 -0.44 -0.21 0.00 0.00 178.00 179.26 1v29 h ASP 183 N -0.33 0.06 0.00 -2.05 5.19 -1.93 0.58 116.42 117.94 1v29 h ASP 183 Ca 0.14 0.02 -0.27 0.00 -0.62 0.00 0.00 57.03 56.30 1v29 h ASP 183 Cb 0.58 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 1v29 h ASP 183 CO -0.55 -0.02 -1.80 0.47 -3.12 0.00 0.00 179.24 174.22 1v29 n ASP 184 N -4.18 1.93 -0.33 6.45 8.00 -0.84 -4.40 116.55 123.18 1v29 n ASP 184 Ca 0.35 0.37 0.09 0.00 0.71 0.00 0.00 54.79 56.31 1v29 n ASP 184 Cb 1.57 -0.82 0.29 0.00 -0.02 0.00 0.00 41.12 42.14 1v29 n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v29 h ALA 185 N -0.93 1.63 0.00 2.24 0.00 -0.84 -0.35 119.26 121.00 1v29 h ALA 185 Ca -0.41 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1v29 h ALA 185 Cb 1.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1v29 h ALA 185 CO -0.25 0.11 -0.04 0.00 0.00 0.00 0.00 179.25 179.07 1v29 h ALA 186 N 1.57 1.68 -0.43 0.00 0.00 -1.13 -1.58 119.26 119.36 1v29 h ALA 186 Ca 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1v29 h ALA 186 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1v29 h ALA 186 CO -0.26 0.05 0.00 0.72 0.00 0.00 0.00 179.25 179.77 1v29 n HIS 187 N -4.12 1.58 -1.89 0.00 -0.00 -0.23 -4.45 115.22 106.11 1v29 n HIS 187 Ca -0.03 -0.81 -0.19 0.00 -0.00 0.00 0.00 57.72 56.70 1v29 n HIS 187 Cb 0.13 -0.43 -0.05 0.00 -0.00 0.00 0.00 29.99 29.64 1v29 n HIS 187 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1v29 n ARG 188 N 0.09 -1.38 -0.25 -0.41 3.00 -0.59 -4.86 116.66 112.25 1v29 n ARG 188 Ca 0.25 1.05 0.06 0.00 -0.01 0.00 0.00 57.85 59.21 1v29 n ARG 188 Cb 1.07 -5.45 0.19 0.00 0.00 0.00 0.00 32.46 28.27 1v29 n ARG 188 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1v29 n LYS 189 N -2.60 2.12 0.00 5.56 5.02 -0.67 -4.99 118.16 122.60 1v29 n LYS 189 Ca -0.20 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.57 1v29 n LYS 189 Cb 0.64 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1v29 n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v29 n GLY 190 N 1.04 1.86 3.55 0.72 0.00 -1.26 -4.86 105.19 106.24 1v29 n GLY 190 Ca 0.14 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1v29 n GLY 190 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v29 s GLU 191 N -5.00 3.17 -1.01 1.61 -1.05 -1.26 -3.45 118.70 111.71 1v29 s GLU 191 Ca 0.00 -0.32 -0.12 0.00 -0.15 0.00 0.00 54.97 54.38 1v29 s GLU 191 Cb 0.00 -4.51 0.24 0.00 -0.44 0.00 0.00 34.13 29.42 1v29 s GLU 191 CO 0.00 -2.30 1.02 -0.80 0.95 0.00 0.00 175.26 174.13 1v29 s ASN 192 N 4.78 7.06 0.35 0.83 0.01 -1.26 -4.82 114.94 121.89 1v29 s ASN 192 Ca 0.43 -3.12 -0.18 0.00 -0.71 0.00 0.00 52.86 49.28 1v29 s ASN 192 Cb -0.07 -2.24 -0.13 0.00 0.41 0.00 0.00 41.25 39.22 1v29 s ASN 192 CO 0.10 -0.48 0.06 -2.65 -1.51 0.00 0.00 177.10 172.62 1v29 n PRO 193 N 3.65 0.00 -3.71 -0.60 -0.02 -1.26 -4.00 135.00 129.06 1v29 n PRO 193 Ca 0.21 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1v29 n PRO 193 Cb 0.43 -0.86 -0.09 0.00 -0.02 0.00 0.00 33.50 32.97 1v29 n PRO 193 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1v29 s GLN 194 N -0.86 0.68 0.22 -0.52 -0.21 -0.67 -4.85 119.66 113.44 1v29 s GLN 194 Ca 0.51 0.10 -0.31 0.00 0.02 0.00 0.00 55.36 55.68 1v29 s GLN 194 Cb -0.54 0.31 -0.11 0.00 1.00 0.00 0.00 33.01 33.68 1v29 s GLN 194 CO 0.54 -0.17 1.62 0.71 -2.12 0.00 0.00 175.29 175.87 1v29 s TYR 195 N -0.86 2.93 -0.14 0.91 1.51 -1.26 -1.23 117.35 119.20 1v29 s TYR 195 Ca -0.09 0.60 -0.07 0.00 -1.01 0.00 0.00 57.07 56.50 1v29 s TYR 195 Cb -0.04 -4.03 -0.04 0.00 -0.11 0.00 0.00 41.96 37.74 1v29 s TYR 195 CO 0.04 -3.71 0.09 -1.17 -1.11 0.00 0.00 175.55 169.68 1v29 s LEU 196 N 0.63 4.03 0.08 -1.29 2.96 0.87 -0.71 118.68 125.25 1v29 s LEU 196 Ca 0.69 0.25 0.07 0.00 -0.22 0.00 0.00 54.13 54.92 1v29 s LEU 196 Cb -0.47 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 1v29 s LEU 196 CO 0.36 0.30 -0.18 -0.31 -1.32 0.00 0.00 176.35 175.20 1v29 s TYR 197 N -0.36 1.57 -0.29 5.38 1.51 0.19 -1.94 117.35 123.41 1v29 s TYR 197 Ca 0.10 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.63 1v29 s TYR 197 Cb -0.12 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1v29 s TYR 197 CO 0.02 0.13 0.19 0.50 -1.11 0.00 0.00 175.55 175.28 1v29 s ARG 198 N -1.71 3.85 -0.08 -0.62 3.52 -0.89 0.46 118.95 123.47 1v29 s ARG 198 Ca 0.04 -0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1v29 s ARG 198 Cb -0.10 -3.66 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 1v29 s ARG 198 CO 0.03 -0.23 -0.06 0.08 -0.81 0.00 0.00 175.30 174.31 1v29 s VAL 199 N 1.74 3.76 -0.15 7.11 1.01 0.10 0.15 120.40 134.14 1v29 s VAL 199 Ca 0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1v29 s VAL 199 Cb -0.16 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1v29 s VAL 199 CO 0.10 0.58 0.08 -0.60 0.00 0.00 0.00 175.10 175.27 1v29 s ARG 200 N -0.61 3.64 0.05 2.72 3.52 -0.09 -1.50 118.95 126.68 1v29 s ARG 200 Ca 0.09 -0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.50 1v29 s ARG 200 Cb -0.12 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1v29 s ARG 200 CO 0.02 0.52 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.74 1v29 s PHE 201 N -0.32 1.99 0.16 5.12 0.40 0.44 -2.03 117.98 123.75 1v29 s PHE 201 Ca 0.09 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 1v29 s PHE 201 Cb -0.12 -1.19 -0.07 0.00 0.51 0.00 0.00 43.02 42.16 1v29 s PHE 201 CO 0.01 0.11 0.53 -0.51 0.70 0.00 0.00 175.22 176.06 1v29 s ASP 202 N -1.23 6.74 0.29 1.36 1.01 -1.26 -1.37 116.67 122.21 1v29 s ASP 202 Ca 0.09 0.99 0.04 0.00 0.71 0.00 0.00 52.55 54.37 1v29 s ASP 202 Cb -0.09 -2.25 0.66 0.00 1.01 0.00 0.00 42.92 42.25 1v29 s ASP 202 CO 0.02 0.06 1.78 0.00 0.21 0.00 0.00 175.17 177.24 1v29 h ALA 203 N 3.26 1.57 -0.61 5.23 0.00 -1.61 -1.50 119.26 125.60 1v29 h ALA 203 Ca -0.48 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1v29 h ALA 203 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1v29 h ALA 203 CO 0.67 -0.00 0.40 1.49 0.00 0.00 0.00 179.25 181.80 1v29 h GLU 204 N 0.79 0.78 -0.33 0.00 4.81 -1.82 0.36 114.58 119.17 1v29 h GLU 204 Ca 0.54 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.63 1v29 h GLU 204 Cb 0.77 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1v29 h GLU 204 CO -0.36 0.51 -0.21 1.49 -0.73 0.00 0.00 179.01 179.72 1v29 h GLU 205 N 0.80 0.62 0.12 1.92 4.57 -1.62 0.24 114.58 121.23 1v29 h GLU 205 Ca 0.23 -0.23 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1v29 h GLU 205 Cb -0.07 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1v29 h GLU 205 CO -0.06 0.79 -0.87 -0.07 -1.18 0.00 0.00 179.01 177.61 1v29 h LEU 206 N 0.55 0.40 -1.52 1.64 3.38 -0.94 -3.40 115.31 115.41 1v29 h LEU 206 Ca 0.08 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1v29 h LEU 206 Cb 0.66 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v29 h LEU 206 CO 0.05 1.41 0.00 0.79 0.09 0.00 0.00 178.44 180.78 1v29 n TRP 207 N -4.13 0.04 -1.75 1.13 7.02 0.12 -4.99 117.44 114.87 1v29 n TRP 207 Ca -0.16 -0.06 -0.13 0.00 -1.02 0.00 0.00 57.50 56.14 1v29 n TRP 207 Cb 0.81 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.66 1v29 n TRP 207 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1v29 n GLY 208 N 0.49 0.69 2.86 6.99 0.00 0.84 -4.99 105.19 112.07 1v29 n GLY 208 Ca 0.06 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1v29 n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v29 s VAL 209 N -2.55 0.50 -0.45 1.61 1.01 -1.25 -4.99 120.40 114.29 1v29 s VAL 209 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1v29 s VAL 209 Cb 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.83 1v29 s VAL 209 CO 0.00 0.23 1.48 -0.54 0.00 0.00 0.00 175.10 176.27 1v29 s LYS 210 N 1.16 3.44 0.04 2.72 1.02 -1.26 -3.03 119.74 123.83 1v29 s LYS 210 Ca -0.07 0.86 -0.02 0.00 0.02 0.00 0.00 55.97 56.76 1v29 s LYS 210 Cb -0.14 -4.08 -0.03 0.00 -0.52 0.00 0.00 37.83 33.06 1v29 s LYS 210 CO -0.01 -1.74 0.00 -0.65 -0.92 0.00 0.00 175.35 172.03 1v29 s GLN 211 N 5.25 0.51 -0.09 1.68 -0.21 -1.26 -5.02 119.66 120.51 1v29 s GLN 211 Ca 0.61 -0.91 -0.04 0.00 0.02 0.00 0.00 55.36 55.04 1v29 s GLN 211 Cb -0.14 0.18 -0.13 0.00 1.00 0.00 0.00 33.01 33.92 1v29 s GLN 211 CO 0.30 -0.10 3.06 -1.71 -2.12 0.00 0.00 175.29 174.73 1v29 n ASN 212 N 0.75 5.54 -4.34 5.90 5.15 -1.26 -4.62 115.26 122.37 1v29 n ASN 212 Ca -0.18 -2.62 -0.25 0.00 -0.60 0.00 0.00 54.58 50.93 1v29 n ASN 212 Cb 0.58 -1.31 -0.12 0.00 -0.53 0.00 0.00 39.78 38.40 1v29 n ASN 212 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1v29 s ASP 213 N 1.62 2.88 0.04 1.20 1.01 -1.26 -5.09 116.67 117.07 1v29 s ASP 213 Ca 0.50 -0.78 -0.12 0.00 0.71 0.00 0.00 52.55 52.86 1v29 s ASP 213 Cb 0.26 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 44.03 1v29 s ASP 213 CO -0.04 0.07 0.27 -0.94 0.21 0.00 0.00 175.17 174.74 1v29 s SER 214 N -2.27 -0.07 -0.08 0.27 1.04 -1.26 -1.79 113.70 109.54 1v29 s SER 214 Ca 0.13 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.36 1v29 s SER 214 Cb -0.08 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1v29 s SER 214 CO 0.06 -0.59 -0.22 -0.69 0.98 0.00 0.00 173.24 172.79 1v29 s VAL 215 N -2.49 2.34 -0.12 5.02 1.01 -0.47 -4.97 120.40 120.72 1v29 s VAL 215 Ca -0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1v29 s VAL 215 Cb -0.01 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1v29 s VAL 215 CO -0.03 0.56 -0.08 -0.31 0.00 0.00 0.00 175.10 175.24 1v29 s TYR 216 N -0.05 2.91 0.05 5.22 1.51 -1.26 -0.42 117.35 125.31 1v29 s TYR 216 Ca -0.06 -0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1v29 s TYR 216 Cb -0.15 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1v29 s TYR 216 CO 0.05 -0.01 0.23 -1.50 -1.11 0.00 0.00 175.55 173.21 1v29 s ILE 217 N 0.04 0.11 -0.26 2.71 2.07 -0.56 -4.99 121.20 120.32 1v29 s ILE 217 Ca -0.02 -0.87 -0.11 0.00 -1.41 0.00 0.00 60.65 58.23 1v29 s ILE 217 Cb -0.14 -0.99 -0.05 0.00 0.13 0.00 0.00 42.46 41.42 1v29 s ILE 217 CO 0.03 -0.48 0.18 -1.81 -1.91 0.00 0.00 174.94 170.96 1v29 s ASP 218 N -2.21 6.07 0.02 4.50 -0.00 -1.26 0.03 116.67 123.82 1v29 s ASP 218 Ca -0.03 0.05 0.07 0.00 -0.00 0.00 0.00 52.55 52.64 1v29 s ASP 218 Cb -0.00 -2.12 -0.02 0.00 -0.00 0.00 0.00 42.92 40.78 1v29 s ASP 218 CO -0.05 -0.01 -0.21 -0.76 -0.00 0.00 0.00 175.17 174.15 1v29 s LEU 219 N 1.47 2.11 0.46 1.23 1.43 0.17 -4.93 118.68 120.62 1v29 s LEU 219 Ca 0.08 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.52 1v29 s LEU 219 Cb -0.15 -1.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.96 1v29 s LEU 219 CO 0.08 0.21 1.00 0.26 0.23 0.00 0.00 176.35 178.13 1v29 s TRP 220 N -0.65 3.14 0.53 0.29 0.51 -1.26 -0.64 118.94 120.86 1v29 s TRP 220 Ca 0.08 1.59 0.29 0.00 -2.12 0.00 0.00 56.10 55.94 1v29 s TRP 220 Cb -0.08 -2.97 1.44 0.00 -0.81 0.00 0.00 33.47 31.04 1v29 s TRP 220 CO 0.01 -0.51 1.92 1.49 -0.51 0.00 0.00 176.95 179.34 1v29 h GLU 221 N 1.73 0.02 0.00 4.98 4.81 -1.23 0.20 114.58 125.09 1v29 h GLU 221 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1v29 h GLU 221 Cb 1.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1v29 h GLU 221 CO 0.60 0.01 0.00 0.41 -0.73 0.00 0.00 179.01 179.30 1v29 n GLY 222 N -1.69 -0.86 0.01 1.92 0.00 -1.26 -2.07 105.19 101.24 1v29 n GLY 222 Ca 0.16 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1v29 n GLY 222 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v29 n TYR 223 N -1.32 0.00 -3.83 1.61 4.01 0.69 -4.94 117.16 113.37 1v29 n TYR 223 Ca 0.07 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.60 1v29 n TYR 223 Cb 0.14 -0.33 -0.02 0.00 -0.31 0.00 0.00 39.34 38.81 1v29 n TYR 223 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1v29 s LEU 224 N -4.00 4.00 -0.03 7.72 1.43 -0.88 0.53 118.68 127.45 1v29 s LEU 224 Ca -0.03 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 1v29 s LEU 224 Cb 0.14 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.78 1v29 s LEU 224 CO 0.88 -0.21 0.35 -1.83 0.23 0.00 0.00 176.35 175.77 1v29 s GLU 225 N -4.01 0.69 0.68 1.70 -1.05 -0.49 -4.74 118.70 111.48 1v29 s GLU 225 Ca 0.38 -0.08 -0.16 0.00 -0.15 0.00 0.00 54.97 54.96 1v29 s GLU 225 Cb -0.08 0.31 0.01 0.00 -0.44 0.00 0.00 34.13 33.93 1v29 s GLU 225 CO 0.28 -0.19 1.18 -1.25 0.95 0.00 0.00 175.26 176.24 1v29 s PRO 226 N -1.16 2.49 -0.16 -4.83 0.04 -1.26 -2.31 135.00 127.81 1v29 s PRO 226 Ca -0.12 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 1v29 s PRO 226 Cb -0.04 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1v29 s PRO 226 CO 0.04 -1.55 1.06 0.08 0.04 0.00 0.00 177.00 176.68 1v29 s VAL 227 N -1.97 4.64 -0.55 -0.36 1.01 -1.26 -4.77 120.40 117.13 1v29 s VAL 227 Ca 0.73 1.95 -0.26 0.00 0.00 0.00 0.00 61.98 64.40 1v29 s VAL 227 Cb -0.27 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.79 1v29 s VAL 227 CO 0.41 -0.08 2.31 -0.94 0.00 0.00 0.00 175.10 176.80 1v29 s SER 228 N 1.26 4.53 0.00 3.32 1.04 -1.26 -5.12 113.70 117.47 1v29 s SER 228 Ca 0.48 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1v29 s SER 228 Cb -0.18 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1v29 s SER 228 CO 0.13 -2.90 0.00 1.57 0.98 0.00 0.00 173.24 173.03