#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3j s SER 2 N 0.00 -0.41 -0.30 1.61 0.15 -1.26 -4.38 113.70 109.11 2d3j s SER 2 Ca 0.00 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.38 2d3j s SER 2 Cb 0.00 0.58 0.17 0.00 -1.71 0.00 0.00 66.02 65.06 2d3j s SER 2 CO 0.00 -0.99 0.67 -2.28 1.20 0.00 0.00 173.24 171.84 2d3j s HIS 3 N -3.80 -1.40 0.17 3.44 2.46 -1.26 -5.09 115.29 109.81 2d3j s HIS 3 Ca 0.04 1.80 -0.24 0.00 0.47 0.00 0.00 55.06 57.12 2d3j s HIS 3 Cb -0.01 0.61 0.06 0.00 -0.13 0.00 0.00 32.58 33.11 2d3j s HIS 3 CO -0.09 -0.74 0.93 1.41 -2.47 0.00 0.00 174.74 173.78 2d3j s MET 4 N 2.86 1.28 -0.18 2.88 -2.45 -1.26 -5.14 119.30 117.28 2d3j s MET 4 Ca 0.10 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 53.82 2d3j s MET 4 Cb -0.13 0.43 0.05 0.00 1.25 0.00 0.00 34.83 36.43 2d3j s MET 4 CO -0.19 -0.58 -0.03 -0.51 1.05 0.00 0.00 175.02 174.75 2d3j s LEU 5 N -2.95 1.70 -0.02 4.11 1.43 -1.26 -5.01 118.68 116.68 2d3j s LEU 5 Ca 0.12 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.13 2d3j s LEU 5 Cb -0.02 -0.89 0.10 0.00 0.03 0.00 0.00 46.19 45.42 2d3j s LEU 5 CO 0.03 -0.22 1.30 -0.62 0.23 0.00 0.00 176.35 177.06 2d3j s ASP 6 N 1.64 -0.01 -0.24 2.29 -1.08 -1.26 -5.07 116.67 112.94 2d3j s ASP 6 Ca -0.01 -0.17 -0.29 0.00 -0.52 0.00 0.00 52.55 51.56 2d3j s ASP 6 Cb -0.16 0.14 -0.03 0.00 -1.46 0.00 0.00 42.92 41.40 2d3j s ASP 6 CO -0.07 -0.27 1.83 -1.58 0.52 0.00 0.00 175.17 175.59 2d3j s GLN 7 N -2.11 3.52 0.52 4.34 -0.44 -1.26 -4.92 119.66 119.32 2d3j s GLN 7 Ca 0.25 1.71 0.08 0.00 -2.50 0.00 0.00 55.36 54.91 2d3j s GLN 7 Cb 0.01 -4.17 0.05 0.00 -1.64 0.00 0.00 33.01 27.26 2d3j s GLN 7 CO -0.02 -1.64 0.62 1.14 0.50 0.00 0.00 175.29 175.89 2d3j s GLN 8 N 5.35 2.40 1.02 1.67 -2.07 -1.26 -5.14 119.66 121.64 2d3j s GLN 8 Ca 0.81 -1.66 -0.16 0.00 -1.82 0.00 0.00 55.36 52.54 2d3j s GLN 8 Cb -0.27 -2.50 0.21 0.00 -1.09 0.00 0.00 33.01 29.36 2d3j s GLN 8 CO 0.33 -0.63 1.23 -1.21 -1.32 0.00 0.00 175.29 173.69 2d3j s GLU 9 N -4.46 0.20 1.27 9.60 2.02 -1.26 -5.08 118.70 120.98 2d3j s GLU 9 Ca 0.53 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 55.13 2d3j s GLU 9 Cb -0.05 -1.77 0.28 0.00 0.10 0.00 0.00 34.13 32.69 2d3j s GLU 9 CO 0.33 -2.74 0.66 0.39 0.02 0.00 0.00 175.26 173.91 2d3j n GLU 10 N -4.05 -3.45 -4.23 1.61 1.02 -1.26 -5.08 120.64 105.20 2d3j n GLU 10 Ca 0.13 -1.01 -0.15 0.00 -0.02 0.00 0.00 57.16 56.11 2d3j n GLU 10 Cb 0.59 -1.82 -0.09 0.00 -0.02 0.00 0.00 31.44 30.10 2d3j n GLU 10 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d3j s SER 11 N -2.52 0.69 0.13 1.62 0.01 -1.26 -4.77 113.70 107.59 2d3j s SER 11 Ca 0.58 -1.51 -0.35 0.00 1.31 0.00 0.00 55.95 55.98 2d3j s SER 11 Cb -0.13 0.45 -0.17 0.00 0.21 0.00 0.00 66.02 66.38 2d3j s SER 11 CO 0.53 -0.93 1.18 -0.11 0.41 0.00 0.00 173.24 174.33 2d3j n LEU 12 N -0.40 1.28 -4.19 2.44 0.00 -1.26 -3.87 117.00 111.00 2d3j n LEU 12 Ca 0.04 1.14 -0.31 0.00 0.00 0.00 0.00 56.01 56.88 2d3j n LEU 12 Cb 0.65 -1.16 -0.17 0.00 0.00 0.00 0.00 43.42 42.73 2d3j n LEU 12 CO 0.33 -1.35 -0.55 -0.31 0.00 0.00 0.00 177.39 175.50 2d3j s TYR 13 N 0.02 2.40 -0.13 1.96 2.02 -0.50 -1.10 117.35 122.02 2d3j s TYR 13 Ca 0.79 -0.98 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2d3j s TYR 13 Cb -0.94 -1.62 0.06 0.00 -0.40 0.00 0.00 41.96 39.07 2d3j s TYR 13 CO 0.51 -0.40 0.22 -1.17 -1.57 0.00 0.00 175.55 173.14 2d3j s LEU 14 N 0.39 -0.19 0.36 -1.29 0.20 0.12 -0.85 118.68 117.42 2d3j s LEU 14 Ca -0.18 0.34 0.04 0.00 0.69 0.00 0.00 54.13 55.01 2d3j s LEU 14 Cb -0.18 0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 46.05 2d3j s LEU 14 CO 0.08 -0.26 0.12 -1.66 -0.29 0.00 0.00 176.35 174.34 2d3j s TRP 15 N 2.36 1.77 -0.22 5.38 -2.14 0.70 -1.04 118.94 125.75 2d3j s TRP 15 Ca 0.03 -1.24 -0.02 0.00 2.66 0.00 0.00 56.10 57.53 2d3j s TRP 15 Cb -0.13 -1.10 0.01 0.00 -3.10 0.00 0.00 33.47 29.15 2d3j s TRP 15 CO -0.08 -0.30 -0.09 0.42 -2.66 0.00 0.00 176.95 174.24 2d3j s ILE 16 N -3.34 2.82 0.15 0.66 1.09 0.45 -0.59 121.20 122.45 2d3j s ILE 16 Ca 0.30 -0.81 -0.15 0.00 -1.10 0.00 0.00 60.65 58.88 2d3j s ILE 16 Cb 0.04 -2.32 -0.07 0.00 -1.06 0.00 0.00 42.46 39.06 2d3j s ILE 16 CO 0.15 0.38 0.57 1.51 -0.10 0.00 0.00 174.94 177.45 2d3j s ASP 17 N 1.37 6.87 0.00 3.58 -4.77 -1.25 -1.13 116.67 121.34 2d3j s ASP 17 Ca 0.04 1.13 0.00 0.00 -3.30 0.00 0.00 52.55 50.42 2d3j s ASP 17 Cb -0.15 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.37 2d3j s ASP 17 CO -0.06 0.10 0.83 0.00 0.70 0.00 0.00 175.17 176.74 2d3j n ALA 18 N 0.84 1.13 0.01 2.11 0.00 -1.12 -3.39 120.51 120.09 2d3j n ALA 18 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 2d3j n ALA 18 Cb 0.52 -0.98 0.37 0.00 0.00 0.00 0.00 19.45 19.36 2d3j n ALA 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d3j h HIS 19 N 0.00 0.51 -0.48 0.00 3.86 -1.91 0.18 115.15 117.31 2d3j h HIS 19 Ca 0.00 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 2d3j h HIS 19 Cb 0.02 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2d3j h HIS 19 CO 0.00 0.41 -0.11 0.37 0.86 0.00 0.00 177.93 179.46 2d3j h GLN 20 N 0.51 0.92 -0.49 2.45 5.75 -1.90 -1.43 115.11 120.93 2d3j h GLN 20 Ca 0.13 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.23 2d3j h GLN 20 Cb 0.12 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2d3j h GLN 20 CO -0.01 1.01 0.10 0.00 -2.65 0.00 0.00 178.83 177.27 2d3j h ALA 21 N 0.89 1.26 0.57 3.38 0.00 -1.62 -0.78 119.26 122.95 2d3j h ALA 21 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2d3j h ALA 21 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2d3j h ALA 21 CO 0.05 0.51 -0.42 -0.09 0.00 0.00 0.00 179.25 179.30 2d3j h ARG 22 N 0.72 -0.92 -0.31 0.00 2.43 -0.34 -0.03 114.38 115.93 2d3j h ARG 22 Ca 0.16 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 2d3j h ARG 22 Cb 0.30 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2d3j h ARG 22 CO 0.00 -0.61 0.44 0.28 -1.51 0.00 0.00 179.97 178.57 2d3j h VAL 23 N -0.96 0.25 -0.01 0.20 2.07 -1.01 0.55 116.25 117.34 2d3j h VAL 23 Ca -0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2d3j h VAL 23 Cb 0.80 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2d3j h VAL 23 CO 0.03 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.46 2d3j h LEU 24 N 0.00 0.09 -1.16 2.57 3.38 0.47 -3.44 115.31 117.22 2d3j h LEU 24 Ca 0.15 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d3j h LEU 24 Cb 1.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2d3j h LEU 24 CO -0.00 0.76 -0.09 2.30 0.09 0.00 0.00 178.44 181.50 2d3j n ILE 25 N -4.68 0.00 -0.99 1.22 -5.35 -0.36 -4.99 119.36 104.21 2d3j n ILE 25 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2d3j n ILE 25 Cb 0.38 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 2d3j n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d3j n GLY 26 N 0.00 0.30 3.96 3.28 0.00 0.18 -5.01 105.19 107.90 2d3j n GLY 26 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2d3j n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d3j s PHE 27 N -1.63 1.85 -0.09 1.61 5.36 -1.25 -4.84 117.98 118.99 2d3j s PHE 27 Ca 0.00 0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 56.03 2d3j s PHE 27 Cb 0.00 -3.42 0.03 0.00 -0.34 0.00 0.00 43.02 39.28 2d3j s PHE 27 CO 0.00 -1.97 -0.03 -2.00 -1.46 0.00 0.00 175.22 169.75 2d3j s GLU 28 N -5.42 1.04 -0.21 10.12 2.56 -1.26 -2.49 118.70 123.03 2d3j s GLU 28 Ca 0.68 -0.06 -0.04 0.00 0.00 0.00 0.00 54.97 55.55 2d3j s GLU 28 Cb -0.06 -1.26 0.11 0.00 2.00 0.00 0.00 34.13 34.92 2d3j s GLU 28 CO 0.47 -0.28 0.33 -1.21 -0.56 0.00 0.00 175.26 174.01 2d3j s GLU 29 N 1.84 0.28 0.35 4.30 2.02 -1.26 -5.05 118.70 121.18 2d3j s GLU 29 Ca 0.05 0.55 0.03 0.00 0.02 0.00 0.00 54.97 55.62 2d3j s GLU 29 Cb -0.12 -0.49 -0.02 0.00 0.10 0.00 0.00 34.13 33.60 2d3j s GLU 29 CO -0.07 -0.55 0.52 0.16 0.02 0.00 0.00 175.26 175.35 2d3j s ASP 30 N 2.48 6.05 -0.14 -0.19 -4.77 -1.26 -2.79 116.67 116.06 2d3j s ASP 30 Ca 0.08 0.11 -0.04 0.00 -3.30 0.00 0.00 52.55 49.40 2d3j s ASP 30 Cb -0.15 -1.57 0.06 0.00 -1.09 0.00 0.00 42.92 40.17 2d3j s ASP 30 CO -0.13 -0.42 0.11 -0.63 0.70 0.00 0.00 175.17 174.80 2d3j s ILE 31 N -2.27 -0.15 -0.37 2.11 1.09 -0.28 -4.97 121.20 116.36 2d3j s ILE 31 Ca 0.43 0.02 -0.24 0.00 -1.10 0.00 0.00 60.65 59.77 2d3j s ILE 31 Cb -0.10 -0.47 0.01 0.00 -1.06 0.00 0.00 42.46 40.85 2d3j s ILE 31 CO 0.33 -0.13 0.82 -0.22 -0.10 0.00 0.00 174.94 175.65 2d3j s LEU 32 N 2.19 4.10 -0.13 2.97 1.98 -1.26 -0.41 118.68 128.12 2d3j s LEU 32 Ca 0.03 0.38 -0.08 0.00 -2.89 0.00 0.00 54.13 51.58 2d3j s LEU 32 Cb -0.15 -3.08 -0.05 0.00 0.66 0.00 0.00 46.19 43.57 2d3j s LEU 32 CO -0.08 -0.77 -0.01 0.40 -1.89 0.00 0.00 176.35 174.00 2d3j h ILE 33 N 5.79 0.20 -3.46 6.68 2.04 -1.45 -3.44 117.51 123.86 2d3j h ILE 33 Ca -0.24 -1.19 -0.62 0.00 1.00 0.00 0.00 64.86 63.80 2d3j h ILE 33 Cb 1.09 0.42 -0.37 0.00 -0.74 0.00 0.00 36.82 37.22 2d3j h ILE 33 CO 0.93 0.07 -0.81 -0.69 0.00 0.00 0.00 178.15 177.65 2d3j s VAL 34 N -1.98 1.68 -0.21 1.67 1.01 -0.21 -1.20 120.40 121.17 2d3j s VAL 34 Ca -0.10 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 2d3j s VAL 34 Cb 0.01 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2d3j s VAL 34 CO 0.20 0.15 -0.13 -0.94 0.00 0.00 0.00 175.10 174.37 2d3j s SER 35 N 1.37 3.70 -1.40 3.32 1.04 -1.26 -0.70 113.70 119.77 2d3j s SER 35 Ca -0.02 -0.71 -0.07 0.00 0.48 0.00 0.00 55.95 55.63 2d3j s SER 35 Cb -0.17 -1.57 0.01 0.00 0.10 0.00 0.00 66.02 64.39 2d3j s SER 35 CO -0.08 -0.04 0.34 -1.84 0.98 0.00 0.00 173.24 172.60 2d3j n GLU 36 N 4.65 -1.80 0.00 4.02 0.00 -0.69 -1.68 120.64 125.14 2d3j n GLU 36 Ca -0.19 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2d3j n GLU 36 Cb 0.49 -3.86 0.00 0.00 0.00 0.00 0.00 31.44 28.07 2d3j n GLU 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d3j n GLY 37 N -2.19 2.06 1.63 -1.84 0.00 -0.26 -4.72 105.19 99.87 2d3j n GLY 37 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2d3j n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d3j n LYS 38 N -1.91 0.39 -1.41 1.61 4.81 -0.68 -4.94 118.16 116.04 2d3j n LYS 38 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 58.31 56.86 2d3j n LYS 38 Cb 0.00 -1.30 -0.10 0.00 0.02 0.00 0.00 35.03 33.65 2d3j n LYS 38 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2d3j n MET 39 N 1.58 0.00 -0.75 1.64 2.81 -1.26 -4.40 117.12 116.75 2d3j n MET 39 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 2d3j n MET 39 Cb 0.20 -1.34 0.17 0.00 -0.71 0.00 0.00 33.22 31.54 2d3j n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d3j s ALA 40 N 3.59 1.35 -0.25 3.04 0.00 -0.34 -4.89 121.76 124.28 2d3j s ALA 40 Ca 0.98 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2d3j s ALA 40 Cb -1.34 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 18.38 2d3j s ALA 40 CO 0.68 -2.77 0.61 -0.35 0.00 0.00 0.00 175.76 173.94 2d3j n PRO 41 N -4.23 0.70 0.16 0.00 -0.04 -1.26 -4.37 135.00 125.96 2d3j n PRO 41 Ca 0.11 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.74 2d3j n PRO 41 Cb 0.52 -1.20 0.78 0.00 -0.04 0.00 0.00 33.50 33.57 2d3j n PRO 41 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2d3j h PHE 42 N 0.53 0.00 -0.90 0.54 -0.00 -1.90 -2.31 116.94 112.90 2d3j h PHE 42 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 57.97 58.22 2d3j h PHE 42 Cb 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 36.42 2d3j h PHE 42 CO 0.00 0.00 0.29 1.15 -0.00 0.00 0.00 178.31 179.75 2d3j h THR 43 N 0.00 0.32 0.45 0.88 2.02 -1.98 0.11 112.91 114.70 2d3j h THR 43 Ca 0.12 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2d3j h THR 43 Cb 0.62 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2d3j h THR 43 CO -0.00 0.04 -0.21 -0.74 0.37 0.00 0.00 175.52 174.98 2d3j h HIS 44 N 0.24 -0.55 0.00 3.16 -0.00 -1.80 -1.42 115.15 114.77 2d3j h HIS 44 Ca 0.58 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.82 2d3j h HIS 44 Cb 1.18 0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.76 2d3j h HIS 44 CO -0.22 -0.26 -0.54 -0.44 -0.00 0.00 0.00 177.93 176.46 2d3j h ASP 45 N -0.78 0.00 -0.48 3.26 3.32 -1.55 -1.24 116.42 118.96 2d3j h ASP 45 Ca -0.06 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 2d3j h ASP 45 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2d3j h ASP 45 CO 0.10 0.54 -0.20 0.15 -1.72 0.00 0.00 179.24 178.11 2d3j h PHE 46 N 0.00 1.12 -0.32 4.55 3.04 -0.85 -2.77 116.94 121.71 2d3j h PHE 46 Ca -0.01 -0.27 -0.10 0.00 3.98 0.00 0.00 57.97 61.57 2d3j h PHE 46 Cb 1.22 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2d3j h PHE 46 CO 0.00 1.09 -0.20 -0.09 -2.02 0.00 0.00 178.31 177.09 2d3j h ARG 47 N 0.83 0.71 -7.16 1.11 1.12 -1.15 -3.42 114.38 106.43 2d3j h ARG 47 Ca 0.11 -0.33 -0.41 0.00 -1.11 0.00 0.00 59.98 58.25 2d3j h ARG 47 Cb 0.78 -0.01 0.21 0.00 -0.01 0.00 0.00 29.97 30.93 2d3j h ARG 47 CO 0.06 0.94 -0.02 0.21 -3.11 0.00 0.00 179.97 178.05 2d3j s LYS 48 N -4.54 -1.93 -0.37 0.20 2.20 -0.48 -4.91 119.74 109.91 2d3j s LYS 48 Ca -0.12 0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.46 2d3j s LYS 48 Cb 0.09 -1.48 0.01 0.00 -1.51 0.00 0.00 37.83 34.94 2d3j s LYS 48 CO 0.82 -4.25 1.28 0.00 -0.36 0.00 0.00 175.35 172.84 2d3j s ALA 49 N -2.52 3.25 0.52 3.13 0.00 -1.26 -4.79 121.76 120.09 2d3j s ALA 49 Ca 0.69 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.60 2d3j s ALA 49 Cb -0.15 -3.84 0.04 0.00 0.00 0.00 0.00 23.12 19.17 2d3j s ALA 49 CO 0.59 -2.01 0.72 -1.14 0.00 0.00 0.00 175.76 173.91 2d3j s GLN 50 N 4.39 2.54 0.10 0.00 0.74 -1.23 -4.99 119.66 121.22 2d3j s GLN 50 Ca 0.55 -1.10 -0.30 0.00 0.05 0.00 0.00 55.36 54.56 2d3j s GLN 50 Cb -0.14 -2.60 -0.12 0.00 1.10 0.00 0.00 33.01 31.26 2d3j s GLN 50 CO 0.27 -0.63 1.49 0.37 -0.55 0.00 0.00 175.29 176.24 2d3j h GLN 51 N 0.25 -0.50 0.00 1.67 -0.00 -1.95 -3.39 115.11 111.20 2d3j h GLN 51 Ca -0.39 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 2d3j h GLN 51 Cb 1.29 0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.88 2d3j h GLN 51 CO 0.47 -0.33 -0.33 -2.13 0.00 0.00 0.00 178.83 176.50 2d3j n ARG 52 N -5.11 3.15 -0.03 1.69 3.00 -1.26 -4.89 116.66 113.21 2d3j n ARG 52 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.71 2d3j n ARG 52 Cb 0.34 -0.58 -0.02 0.00 0.00 0.00 0.00 32.46 32.19 2d3j n ARG 52 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2d3j h MET 53 N 0.00 -0.22 0.00 -0.14 2.86 -1.96 -3.31 114.93 112.16 2d3j h MET 53 Ca 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2d3j h MET 53 Cb 0.00 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2d3j h MET 53 CO 0.00 -0.15 0.00 -0.35 1.06 0.00 0.00 176.91 177.47 2d3j n PRO 54 N -5.35 0.00 -2.44 -0.22 -0.04 -1.26 -4.63 135.00 121.06 2d3j n PRO 54 Ca -0.02 0.23 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 2d3j n PRO 54 Cb 0.27 -0.85 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 2d3j n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d3j s ALA 55 N -3.28 3.29 -0.10 0.55 0.00 -1.24 -0.32 121.76 120.66 2d3j s ALA 55 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 51.96 51.99 2d3j s ALA 55 Cb 0.00 -3.81 -0.00 0.00 0.00 0.00 0.00 23.12 19.31 2d3j s ALA 55 CO 0.00 -1.93 -0.24 0.42 0.00 0.00 0.00 175.76 174.02 2d3j s ILE 56 N 4.56 2.02 0.55 0.00 1.01 0.47 -4.70 121.20 125.10 2d3j s ILE 56 Ca 0.56 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2d3j s ILE 56 Cb -0.15 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2d3j s ILE 56 CO 0.25 0.55 0.92 -2.16 0.00 0.00 0.00 174.94 174.51 2d3j s PRO 57 N 0.31 3.61 0.45 2.79 0.04 -1.26 -0.33 135.00 140.60 2d3j s PRO 57 Ca -0.18 0.54 0.26 0.00 0.04 0.00 0.00 61.00 61.67 2d3j s PRO 57 Cb -0.18 -2.21 1.30 0.00 0.04 0.00 0.00 34.50 33.45 2d3j s PRO 57 CO 0.08 -0.38 1.74 -0.24 0.04 0.00 0.00 177.00 178.24 2d3j h VAL 58 N 0.05 0.39 -0.46 -0.36 3.04 -0.97 -0.39 116.25 117.55 2d3j h VAL 58 Ca -0.45 -0.08 0.02 0.00 -1.01 0.00 0.00 66.70 65.18 2d3j h VAL 58 Cb 1.19 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.60 2d3j h VAL 58 CO 0.62 0.04 0.30 -1.13 -1.01 0.00 0.00 177.57 176.39 2d3j h ASN 59 N 0.22 0.48 -3.58 3.17 -0.00 -1.93 -3.34 115.58 110.59 2d3j h ASN 59 Ca 0.65 -0.01 -0.65 0.00 -0.00 0.00 0.00 56.30 56.29 2d3j h ASN 59 Cb 1.99 -0.11 -0.15 0.00 -0.00 0.00 0.00 38.32 40.05 2d3j h ASN 59 CO -0.25 0.34 0.07 -0.63 -0.00 0.00 0.00 177.43 176.96 2d3j s ILE 60 N -5.50 4.91 0.06 2.57 -1.09 -0.16 -4.91 121.20 117.09 2d3j s ILE 60 Ca -0.08 0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 2d3j s ILE 60 Cb 0.18 -4.09 -0.23 0.00 -1.58 0.00 0.00 42.46 36.73 2d3j s ILE 60 CO 0.74 -0.40 1.07 -0.74 -1.23 0.00 0.00 174.94 174.38 2d3j h HIS 61 N 8.63 0.11 -3.83 3.97 -0.00 -1.81 -3.43 115.15 118.78 2d3j h HIS 61 Ca -0.26 -0.08 -0.09 0.00 -0.00 0.00 0.00 60.37 59.93 2d3j h HIS 61 Cb 1.11 -0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 28.39 2d3j h HIS 61 CO 0.73 1.08 -0.30 -1.12 -0.00 0.00 0.00 177.93 178.32 2d3j s SER 62 N -6.65 0.03 0.09 3.26 0.01 -1.26 -0.23 113.70 108.94 2d3j s SER 62 Ca -0.02 -0.80 0.07 0.00 1.31 0.00 0.00 55.95 56.51 2d3j s SER 62 Cb 0.09 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 2d3j s SER 62 CO 0.83 -0.88 -0.19 -0.04 0.41 0.00 0.00 173.24 173.38 2d3j s MET 63 N -3.94 1.05 0.15 12.44 1.00 -0.06 -4.98 119.30 124.96 2d3j s MET 63 Ca 0.14 -1.08 -0.07 0.00 0.00 0.00 0.00 55.69 54.69 2d3j s MET 63 Cb 0.03 -1.22 -0.06 0.00 0.00 0.00 0.00 34.83 33.58 2d3j s MET 63 CO -0.02 0.28 0.42 -0.80 0.00 0.00 0.00 175.02 174.91 2d3j s ASN 64 N -1.79 6.55 0.11 3.03 -0.87 -1.26 -0.45 114.94 120.25 2d3j s ASN 64 Ca 0.04 0.71 0.03 0.00 -1.57 0.00 0.00 52.86 52.07 2d3j s ASN 64 Cb -0.10 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 38.95 2d3j s ASN 64 CO 0.03 0.04 -0.08 -0.36 -2.57 0.00 0.00 177.10 174.16 2d3j s PHE 65 N -1.65 1.01 -0.05 2.20 0.40 -0.02 -3.97 117.98 115.90 2d3j s PHE 65 Ca 0.41 -0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2d3j s PHE 65 Cb -0.12 -0.55 0.03 0.00 0.51 0.00 0.00 43.02 42.88 2d3j s PHE 65 CO 0.23 -0.05 0.11 0.99 0.70 0.00 0.00 175.22 177.20 2d3j s THR 66 N -3.09 -0.03 0.20 0.64 2.01 0.24 -0.19 115.64 115.44 2d3j s THR 66 Ca 0.10 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 2d3j s THR 66 Cb 0.01 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 2d3j s THR 66 CO -0.02 0.04 0.25 -1.66 -0.69 0.00 0.00 174.62 172.54 2d3j s TRP 67 N 0.68 0.80 -0.20 4.92 1.48 -0.68 -0.21 118.94 125.73 2d3j s TRP 67 Ca -0.05 -1.09 -0.28 0.00 -1.06 0.00 0.00 56.10 53.62 2d3j s TRP 67 Cb -0.07 -0.26 0.11 0.00 -1.16 0.00 0.00 33.47 32.09 2d3j s TRP 67 CO -0.03 -0.75 0.95 1.14 -4.06 0.00 0.00 176.95 174.20 2d3j s GLN 68 N -4.08 0.64 0.38 3.25 -2.07 -0.03 -1.67 119.66 116.08 2d3j s GLN 68 Ca 0.30 0.38 -0.06 0.00 -1.82 0.00 0.00 55.36 54.16 2d3j s GLN 68 Cb 0.04 0.31 0.09 0.00 -1.09 0.00 0.00 33.01 32.36 2d3j s GLN 68 CO 0.09 -0.15 0.40 0.00 -1.32 0.00 0.00 175.29 174.30 2d3j n ALA 69 N 1.42 -0.93 -3.48 2.60 0.00 0.13 -1.41 120.51 118.84 2d3j n ALA 69 Ca -0.12 -0.56 -0.35 0.00 0.00 0.00 0.00 53.44 52.41 2d3j n ALA 69 Cb 0.57 -0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 2d3j n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3j s ALA 70 N -3.35 2.78 0.00 0.00 0.00 -1.26 -4.41 121.76 115.52 2d3j s ALA 70 Ca 0.24 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2d3j s ALA 70 Cb -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2d3j s ALA 70 CO 0.18 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2d3j n GLY 71 N 4.63 0.00 0.00 0.00 0.00 -1.26 -0.64 105.19 107.92 2d3j n GLY 71 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2d3j n GLY 71 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3j n GLN 72 N 0.00 3.05 -0.16 1.61 6.02 -1.26 -4.84 117.38 121.80 2d3j n GLN 72 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2d3j n GLN 72 Cb 0.00 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 30.38 2d3j n GLN 72 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3j n ALA 73 N -1.35 2.43 -1.32 -1.58 0.00 0.19 -4.43 120.51 114.44 2d3j n ALA 73 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 53.44 52.87 2d3j n ALA 73 Cb 0.08 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 2d3j n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d3j n GLU 74 N 1.53 0.00 -3.29 0.00 1.02 -1.26 -3.83 120.64 114.81 2d3j n GLU 74 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2d3j n GLU 74 Cb 0.22 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 2d3j n GLU 74 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2d3j s TYR 75 N 4.32 3.20 0.41 -0.32 1.51 -1.26 -0.44 117.35 124.77 2d3j s TYR 75 Ca 1.03 0.22 -0.22 0.00 -1.01 0.00 0.00 57.07 57.10 2d3j s TYR 75 Cb -1.36 -2.80 -0.11 0.00 -0.11 0.00 0.00 41.96 37.58 2d3j s TYR 75 CO 0.66 -0.44 0.95 0.12 -1.11 0.00 0.00 175.55 175.73 2d3j s PHE 76 N 2.26 3.38 0.15 2.71 2.19 0.11 -0.70 117.98 128.08 2d3j s PHE 76 Ca 0.17 1.65 0.06 0.00 0.33 0.00 0.00 56.93 59.13 2d3j s PHE 76 Cb -0.16 -2.88 -0.04 0.00 -1.31 0.00 0.00 43.02 38.63 2d3j s PHE 76 CO 0.12 -0.08 -0.12 1.52 1.83 0.00 0.00 175.22 178.48 2d3j s TYR 77 N -2.04 1.39 -0.20 10.12 -0.85 0.73 -0.81 117.35 125.69 2d3j s TYR 77 Ca 0.60 -0.66 -0.14 0.00 -0.52 0.00 0.00 57.07 56.35 2d3j s TYR 77 Cb -0.12 -0.70 0.06 0.00 0.38 0.00 0.00 41.96 41.59 2d3j s TYR 77 CO 0.16 0.16 0.51 -2.00 -1.52 0.00 0.00 175.55 172.86 2d3j s GLU 78 N -3.38 0.55 -0.59 -3.49 -6.30 -0.55 -1.69 118.70 103.25 2d3j s GLU 78 Ca 0.15 0.85 -0.22 0.00 -2.50 0.00 0.00 54.97 53.25 2d3j s GLU 78 Cb -0.01 0.15 0.06 0.00 0.00 0.00 0.00 34.13 34.33 2d3j s GLU 78 CO 0.03 -0.12 0.87 -0.06 0.02 0.00 0.00 175.26 176.00 2d3j s PHE 79 N 0.97 2.81 0.14 5.30 0.40 0.67 -1.37 117.98 126.90 2d3j s PHE 79 Ca -0.06 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 2d3j s PHE 79 Cb -0.06 -4.05 -0.02 0.00 0.51 0.00 0.00 43.02 39.40 2d3j s PHE 79 CO -0.08 -1.41 1.53 1.25 0.70 0.00 0.00 175.22 177.21 2d3j h LEU 80 N 10.81 0.90 -7.18 -0.37 6.46 -1.58 -3.44 115.31 120.90 2d3j h LEU 80 Ca -0.28 -0.39 -0.08 0.00 -0.12 0.00 0.00 57.88 57.01 2d3j h LEU 80 Cb 1.08 -0.25 -0.24 0.00 -0.73 0.00 0.00 40.66 40.52 2d3j h LEU 80 CO 1.10 1.09 -0.15 -0.44 -0.62 0.00 0.00 178.44 179.42 2d3j s SER 81 N -6.56 -0.59 -0.36 1.25 0.01 0.03 -4.96 113.70 102.52 2d3j s SER 81 Ca -0.12 1.06 0.04 0.00 1.31 0.00 0.00 55.95 58.24 2d3j s SER 81 Cb 0.11 1.01 0.16 0.00 0.21 0.00 0.00 66.02 67.51 2d3j s SER 81 CO 0.84 -0.19 0.44 -0.22 0.41 0.00 0.00 173.24 174.53 2d3j s LEU 82 N 0.86 -0.61 0.09 2.44 1.98 -1.25 -0.41 118.68 121.78 2d3j s LEU 82 Ca -0.05 -1.05 -0.22 0.00 -2.89 0.00 0.00 54.13 49.93 2d3j s LEU 82 Cb -0.05 1.04 0.05 0.00 0.66 0.00 0.00 46.19 47.89 2d3j s LEU 82 CO -0.07 -0.27 0.52 -0.13 -1.89 0.00 0.00 176.35 174.52 2d3j s ARG 83 N 1.86 1.11 0.50 1.98 3.00 -0.76 -4.86 118.95 121.78 2d3j s ARG 83 Ca 0.15 -0.38 -0.18 0.00 0.00 0.00 0.00 55.73 55.31 2d3j s ARG 83 Cb -0.12 0.51 -0.08 0.00 0.00 0.00 0.00 34.95 35.26 2d3j s ARG 83 CO -0.12 -0.43 0.99 0.45 0.00 0.00 0.00 175.30 176.18 2d3j s SER 84 N -2.34 6.58 -0.01 0.23 0.15 -1.26 -1.24 113.70 115.80 2d3j s SER 84 Ca -0.02 1.66 0.14 0.00 0.70 0.00 0.00 55.95 58.43 2d3j s SER 84 Cb -0.00 -2.52 -0.21 0.00 -1.71 0.00 0.00 66.02 61.58 2d3j s SER 84 CO -0.07 -0.62 0.38 0.18 1.20 0.00 0.00 173.24 174.32 2d3j n LEU 85 N -1.35 0.16 -4.93 3.45 4.77 0.09 -4.89 117.00 114.29 2d3j n LEU 85 Ca 0.07 -0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.68 2d3j n LEU 85 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 2d3j n LEU 85 CO 0.44 0.04 0.37 -0.62 -1.33 0.00 0.00 177.39 176.29 2d3j s ASP 86 N -3.33 5.90 0.00 -1.43 -1.08 -1.16 -4.90 116.67 110.67 2d3j s ASP 86 Ca -0.03 0.54 0.00 0.00 -0.52 0.00 0.00 52.55 52.55 2d3j s ASP 86 Cb 0.09 -1.77 0.00 0.00 -1.46 0.00 0.00 42.92 39.79 2d3j s ASP 86 CO 0.59 -0.74 0.00 0.29 0.52 0.00 0.00 175.17 175.83 2d3j n LYS 87 N -2.22 0.03 0.26 4.34 4.76 -1.26 -4.54 118.16 119.53 2d3j n LYS 87 Ca 0.01 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 2d3j n LYS 87 Cb 0.57 -0.50 -0.05 0.00 -1.84 0.00 0.00 35.03 33.21 2d3j n LYS 87 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2d3j h GLY 88 N 0.00 -0.69 -1.20 0.72 0.00 -2.01 -3.15 103.07 96.74 2d3j h GLY 88 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2d3j h GLY 88 CO 0.00 -0.25 0.00 1.39 0.00 0.00 0.00 176.54 177.68 2d3j n ILE 89 N -4.14 0.16 -1.53 2.60 -0.00 -1.26 -4.53 119.36 110.66 2d3j n ILE 89 Ca -0.08 0.00 -0.56 0.00 -0.00 0.00 0.00 62.75 62.11 2d3j n ILE 89 Cb 0.26 -0.49 -0.07 0.00 -0.00 0.00 0.00 39.64 39.34 2d3j n ILE 89 CO 0.00 0.00 0.00 0.80 -0.00 0.00 0.00 176.55 177.35 2d3j n MET 90 N 0.21 0.43 -3.74 0.38 1.56 -1.19 -4.51 117.12 110.26 2d3j n MET 90 Ca 0.00 0.16 -0.14 0.00 -0.27 0.00 0.00 57.70 57.45 2d3j n MET 90 Cb 0.24 -1.68 -0.09 0.00 2.15 0.00 0.00 33.22 33.84 2d3j n MET 90 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d3j s ALA 91 N 0.09 -0.89 -0.09 -5.12 0.00 -1.26 -0.81 121.76 113.67 2d3j s ALA 91 Ca 0.86 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 2d3j s ALA 91 Cb -1.13 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2d3j s ALA 91 CO 0.53 -0.25 0.03 -0.51 0.00 0.00 0.00 175.76 175.56 2d3j s ASP 92 N -0.99 1.79 0.76 0.00 1.01 -0.61 -4.53 116.67 114.09 2d3j s ASP 92 Ca -0.11 -0.22 -0.12 0.00 0.71 0.00 0.00 52.55 52.81 2d3j s ASP 92 Cb -0.04 -0.38 0.05 0.00 1.01 0.00 0.00 42.92 43.56 2d3j s ASP 92 CO 0.04 -0.24 1.12 -2.16 0.21 0.00 0.00 175.17 174.14 2d3j s PRO 93 N 2.01 2.19 0.16 8.23 0.04 -1.26 -3.99 135.00 142.38 2d3j s PRO 93 Ca 0.04 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.43 2d3j s PRO 93 Cb -0.13 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2d3j s PRO 93 CO -0.06 -1.72 0.01 0.95 0.04 0.00 0.00 177.00 176.23 2d3j s THR 94 N -2.63 0.54 0.21 1.26 -4.23 0.06 -4.84 115.64 106.01 2d3j s THR 94 Ca 0.65 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 2d3j s THR 94 Cb -0.20 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.50 2d3j s THR 94 CO 0.52 -0.48 -0.15 0.68 -0.54 0.00 0.00 174.62 174.65 2d3j s VAL 95 N -3.75 1.76 -1.95 2.29 -7.23 -1.26 -0.63 120.40 109.62 2d3j s VAL 95 Ca 0.24 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2d3j s VAL 95 Cb 0.06 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2d3j s VAL 95 CO 0.03 -0.59 0.98 -3.20 -0.31 0.00 0.00 175.10 172.01 2d3j n ASN 96 N -0.38 0.07 -4.11 4.85 5.15 0.06 -4.86 115.26 116.04 2d3j n ASN 96 Ca -0.08 -2.00 -0.09 0.00 -0.60 0.00 0.00 54.58 51.81 2d3j n ASN 96 Cb 0.60 -0.03 -0.10 0.00 -0.53 0.00 0.00 39.78 39.73 2d3j n ASN 96 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2d3j s VAL 97 N -1.95 0.13 0.84 3.44 -7.23 -1.26 -4.87 120.40 109.50 2d3j s VAL 97 Ca 0.00 -1.81 -0.10 0.00 -1.81 0.00 0.00 61.98 58.26 2d3j s VAL 97 Cb 0.00 -1.87 0.10 0.00 0.56 0.00 0.00 36.38 35.18 2d3j s VAL 97 CO 0.00 -0.60 1.12 -2.84 -0.31 0.00 0.00 175.10 172.47 2d3j s PRO 98 N -4.00 1.65 0.01 4.82 0.02 -1.26 -4.91 135.00 131.32 2d3j s PRO 98 Ca 0.18 1.34 0.11 0.00 0.02 0.00 0.00 61.00 62.65 2d3j s PRO 98 Cb 0.07 -1.82 0.46 0.00 0.02 0.00 0.00 34.50 33.24 2d3j s PRO 98 CO -0.02 -2.12 1.34 1.28 -0.33 0.00 0.00 177.00 177.15 2d3j n LEU 99 N -3.87 0.01 -3.95 -5.54 7.99 -1.26 -4.69 117.00 105.70 2d3j n LEU 99 Ca 0.10 0.50 -0.09 0.00 -0.01 0.00 0.00 56.01 56.51 2d3j n LEU 99 Cb 0.53 -0.50 -0.07 0.00 -0.11 0.00 0.00 43.42 43.26 2d3j n LEU 99 CO 0.52 -0.33 -0.06 -1.48 -1.51 0.00 0.00 177.39 174.53 2d3j s LEU 100 N -3.03 1.14 0.00 2.23 2.34 -1.26 -0.24 118.68 119.86 2d3j s LEU 100 Ca 0.05 -0.84 0.00 0.00 0.06 0.00 0.00 54.13 53.40 2d3j s LEU 100 Cb 0.07 1.08 0.00 0.00 -0.56 0.00 0.00 46.19 46.78 2d3j s LEU 100 CO 0.19 -0.84 0.00 0.61 -1.06 0.00 0.00 176.35 175.26 2d3j n GLY 101 N -0.17 -0.70 3.50 -3.48 0.00 -0.68 -4.99 105.19 98.67 2d3j n GLY 101 Ca -0.09 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2d3j n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d3j s THR 102 N -2.99 3.01 -0.14 2.61 -4.23 -1.26 -0.19 115.64 112.45 2d3j s THR 102 Ca 0.00 -1.16 -0.29 0.00 -1.18 0.00 0.00 61.69 59.06 2d3j s THR 102 Cb 0.00 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 2d3j s THR 102 CO 0.00 0.30 1.13 -0.69 -0.54 0.00 0.00 174.62 174.82 2d3j s VAL 103 N -0.99 4.49 0.48 2.29 1.01 0.12 -4.89 120.40 122.90 2d3j s VAL 103 Ca 0.16 1.79 -0.21 0.00 0.00 0.00 0.00 61.98 63.72 2d3j s VAL 103 Cb -0.11 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 2d3j s VAL 103 CO 0.07 -0.09 1.09 -2.16 0.00 0.00 0.00 175.10 174.01 2d3j s PRO 104 N 2.79 3.76 0.55 2.72 0.04 -1.26 -3.47 135.00 140.13 2d3j s PRO 104 Ca 0.51 1.53 0.29 0.00 0.04 0.00 0.00 61.00 63.37 2d3j s PRO 104 Cb -0.20 -2.22 1.59 0.00 0.04 0.00 0.00 34.50 33.71 2d3j s PRO 104 CO 0.15 -0.49 2.12 0.45 0.04 0.00 0.00 177.00 179.27 2d3j h HIS 105 N 1.75 0.00 -3.64 0.56 3.86 -1.88 0.36 115.15 116.16 2d3j h HIS 105 Ca -0.49 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.04 2d3j h HIS 105 Cb 1.23 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.52 2d3j h HIS 105 CO 0.55 0.08 -0.80 0.15 0.86 0.00 0.00 177.93 178.77 2d3j s LYS 106 N -4.25 1.75 -0.46 2.45 3.01 -1.26 -4.18 119.74 116.79 2d3j s LYS 106 Ca -0.03 -1.23 -0.42 0.00 -1.01 0.00 0.00 55.97 53.28 2d3j s LYS 106 Cb 0.13 -2.08 -0.18 0.00 -1.01 0.00 0.00 37.83 34.69 2d3j s LYS 106 CO 0.56 0.47 1.70 0.00 0.51 0.00 0.00 175.35 178.59 2d3j n ALA 107 N 0.70 -0.60 -2.57 5.17 0.00 -1.26 -4.75 120.51 117.20 2d3j n ALA 107 Ca -0.15 0.33 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 2d3j n ALA 107 Cb 0.53 -1.84 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 2d3j n ALA 107 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d3j s SER 108 N 4.02 1.76 -0.24 0.00 0.01 -0.67 -4.99 113.70 113.59 2d3j s SER 108 Ca 1.03 -0.32 -0.16 0.00 1.31 0.00 0.00 55.95 57.81 2d3j s SER 108 Cb -1.39 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 2d3j s SER 108 CO 0.69 0.15 0.43 -0.69 0.41 0.00 0.00 173.24 174.23 2d3j s VAL 109 N -0.48 5.15 -0.46 3.43 1.01 -1.26 -1.68 120.40 126.11 2d3j s VAL 109 Ca 0.05 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 2d3j s VAL 109 Cb -0.06 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.65 2d3j s VAL 109 CO -0.00 0.18 0.35 -0.69 0.00 0.00 0.00 175.10 174.93 2d3j s VAL 110 N 1.81 4.67 0.24 2.92 1.01 0.74 -4.95 120.40 126.85 2d3j s VAL 110 Ca 0.19 -1.37 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 2d3j s VAL 110 Cb -0.15 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2d3j s VAL 110 CO 0.09 -0.62 0.90 -1.58 0.00 0.00 0.00 175.10 173.89 2d3j s GLN 111 N 1.51 4.71 -0.29 2.72 0.74 -1.26 -0.84 119.66 126.95 2d3j s GLN 111 Ca 0.04 1.36 -0.05 0.00 0.05 0.00 0.00 55.36 56.75 2d3j s GLN 111 Cb -0.25 -3.14 0.02 0.00 1.10 0.00 0.00 33.01 30.74 2d3j s GLN 111 CO 0.03 0.47 0.05 0.08 -0.55 0.00 0.00 175.29 175.37 2d3j s VAL 112 N -1.29 3.66 0.16 1.34 1.01 0.41 -0.76 120.40 124.93 2d3j s VAL 112 Ca 0.42 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2d3j s VAL 112 Cb -0.23 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2d3j s VAL 112 CO 0.28 0.05 0.39 -0.83 0.00 0.00 0.00 175.10 174.99 2d3j s GLY 113 N 1.43 2.11 -0.51 4.51 0.00 0.20 -0.88 107.32 114.19 2d3j s GLY 113 Ca 0.01 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.17 2d3j s GLY 113 CO 0.01 -0.55 0.56 0.69 0.00 0.00 0.00 173.10 173.80 2d3j n PHE 114 N -0.15 1.22 -2.05 1.90 3.72 0.68 -0.76 117.46 122.01 2d3j n PHE 114 Ca -0.03 -3.79 -0.42 0.00 -0.05 0.00 0.00 57.45 53.16 2d3j n PHE 114 Cb 0.52 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 2d3j n PHE 114 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2d3j s PRO 115 N -1.41 4.24 0.20 -1.08 0.04 -1.26 -4.85 135.00 130.89 2d3j s PRO 115 Ca 0.35 2.19 0.06 0.00 0.04 0.00 0.00 61.00 63.63 2d3j s PRO 115 Cb 0.12 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2d3j s PRO 115 CO -0.10 -0.64 0.17 0.00 0.04 0.00 0.00 177.00 176.46 2d3j n LEU 117 N -0.70 0.07 -2.25 0.00 4.77 0.01 -4.92 117.00 113.99 2d3j n LEU 117 Ca -0.08 0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 2d3j n LEU 117 Cb 0.56 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2d3j n LEU 117 CO 0.43 0.02 -0.24 0.61 -1.33 0.00 0.00 177.39 176.88 2d3j n GLY 118 N 1.45 -0.06 0.00 -0.72 0.00 -1.26 -4.84 105.19 99.75 2d3j n GLY 118 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d3j n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3j n LYS 119 N -2.85 3.28 -3.65 1.61 5.02 -1.26 -0.61 118.16 119.70 2d3j n LYS 119 Ca -0.22 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.80 2d3j n LYS 119 Cb 0.67 -0.94 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 2d3j n LYS 119 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2d3j s GLN 120 N -1.88 3.53 0.08 1.97 2.00 -1.26 -4.45 119.66 119.65 2d3j s GLN 120 Ca 0.00 -0.32 0.06 0.00 -2.00 0.00 0.00 55.36 53.10 2d3j s GLN 120 Cb 0.00 -2.81 -0.04 0.00 0.80 0.00 0.00 33.01 30.96 2d3j s GLN 120 CO 0.00 0.37 -0.06 -0.51 -0.50 0.00 0.00 175.29 174.59 2d3j s ASP 121 N -3.21 4.65 0.00 6.67 1.11 -1.26 -3.76 116.67 120.86 2d3j s ASP 121 Ca 0.39 -0.27 0.00 0.00 0.18 0.00 0.00 52.55 52.84 2d3j s ASP 121 Cb -0.11 -1.00 0.00 0.00 1.07 0.00 0.00 42.92 42.88 2d3j s ASP 121 CO 0.29 0.19 0.00 0.61 1.18 0.00 0.00 175.17 177.45 2d3j n GLY 122 N 0.80 0.85 3.03 0.21 0.00 -0.66 -4.83 105.19 104.59 2d3j n GLY 122 Ca -0.13 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2d3j n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3j s VAL 123 N -3.05 1.85 0.38 1.61 1.01 -1.26 -0.90 120.40 120.04 2d3j s VAL 123 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 61.98 60.72 2d3j s VAL 123 Cb 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2d3j s VAL 123 CO 0.00 0.14 0.68 0.00 0.00 0.00 0.00 175.10 175.92 2d3j s ALA 124 N 1.29 3.49 0.25 5.51 0.00 -0.00 -4.91 121.76 127.39 2d3j s ALA 124 Ca -0.03 -0.49 0.11 0.00 0.00 0.00 0.00 51.96 51.55 2d3j s ALA 124 Cb -0.17 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2d3j s ALA 124 CO -0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 175.76 175.50 2d3j s ALA 125 N -2.39 2.84 -0.01 0.00 0.00 -1.26 -0.76 121.76 120.19 2d3j s ALA 125 Ca 0.46 -1.74 -0.15 0.00 0.00 0.00 0.00 51.96 50.53 2d3j s ALA 125 Cb -0.10 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2d3j s ALA 125 CO 0.36 0.32 0.32 -0.59 0.00 0.00 0.00 175.76 176.17 2d3j s PHE 126 N -2.25 -0.19 0.20 0.00 -0.12 -0.27 -0.73 117.98 114.61 2d3j s PHE 126 Ca 0.28 0.25 0.10 0.00 -0.05 0.00 0.00 56.93 57.51 2d3j s PHE 126 Cb -0.06 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 2d3j s PHE 126 CO 0.16 -0.42 -0.19 -1.83 -0.05 0.00 0.00 175.22 172.88 2d3j s GLU 127 N -1.52 1.41 -0.00 1.99 -1.05 -0.37 -0.83 118.70 118.32 2d3j s GLU 127 Ca -0.12 -1.52 0.01 0.00 -0.15 0.00 0.00 54.97 53.19 2d3j s GLU 127 Cb -0.04 -1.50 -0.00 0.00 -0.44 0.00 0.00 34.13 32.14 2d3j s GLU 127 CO 0.03 0.30 -0.03 0.08 0.95 0.00 0.00 175.26 176.59 2d3j s VAL 128 N -2.15 0.23 -0.18 1.83 1.01 -0.67 -1.83 120.40 118.64 2d3j s VAL 128 Ca 0.20 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 2d3j s VAL 128 Cb -0.05 -0.20 0.08 0.00 0.00 0.00 0.00 36.38 36.20 2d3j s VAL 128 CO 0.09 0.05 0.37 -0.62 0.00 0.00 0.00 175.10 174.99 2d3j s ASP 129 N -0.11 -0.10 -0.06 3.32 -1.08 0.45 -4.48 116.67 114.61 2d3j s ASP 129 Ca 0.01 0.87 -0.02 0.00 -0.52 0.00 0.00 52.55 52.89 2d3j s ASP 129 Cb -0.01 1.13 0.03 0.00 -1.46 0.00 0.00 42.92 42.61 2d3j s ASP 129 CO -0.00 -0.23 0.02 -0.69 0.52 0.00 0.00 175.17 174.78 2d3j s VAL 130 N 2.49 0.25 0.65 1.11 1.01 -1.26 -0.79 120.40 123.86 2d3j s VAL 130 Ca -0.01 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2d3j s VAL 130 Cb -0.12 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.85 2d3j s VAL 130 CO -0.12 0.23 0.98 0.27 0.00 0.00 0.00 175.10 176.47 2d3j s ILE 131 N 2.02 3.22 -0.03 2.22 -0.00 -0.47 -0.46 121.20 127.70 2d3j s ILE 131 Ca 0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 60.72 2d3j s ILE 131 Cb -0.12 -3.33 0.02 0.00 -0.00 0.00 0.00 42.46 39.03 2d3j s ILE 131 CO -0.05 -0.37 0.07 -0.69 -0.00 0.00 0.00 174.94 173.90 2d3j s VAL 132 N -3.15 -0.04 0.37 8.37 1.01 0.41 -1.49 120.40 125.89 2d3j s VAL 132 Ca 0.57 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.72 2d3j s VAL 132 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2d3j s VAL 132 CO 0.46 0.06 0.12 -0.04 0.00 0.00 0.00 175.10 175.71 2d3j s MET 133 N 0.75 1.82 0.19 2.72 -1.94 0.01 -1.23 119.30 121.63 2d3j s MET 133 Ca -0.06 -2.08 -0.01 0.00 -1.71 0.00 0.00 55.69 51.83 2d3j s MET 133 Cb -0.08 -0.55 -0.04 0.00 2.01 0.00 0.00 34.83 36.16 2d3j s MET 133 CO -0.03 -0.43 0.38 0.54 -0.01 0.00 0.00 175.02 175.48 2d3j s ASN 134 N -3.54 6.39 0.37 3.03 4.22 -0.08 0.10 114.94 125.43 2d3j s ASN 134 Ca 0.28 0.40 0.26 0.00 -2.14 0.00 0.00 52.86 51.66 2d3j s ASN 134 Cb 0.04 -2.01 1.33 0.00 1.28 0.00 0.00 41.25 41.89 2d3j s ASN 134 CO 0.15 -0.03 1.80 -1.28 -2.04 0.00 0.00 177.10 175.70 2d3j h SER 135 N 2.09 0.00 0.30 3.54 0.87 -1.91 -0.30 113.55 118.14 2d3j h SER 135 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2d3j h SER 135 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2d3j h SER 135 CO 0.68 0.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.36 2d3j n GLU 136 N -2.43 0.17 -0.03 2.24 4.71 -1.26 -4.91 120.64 119.14 2d3j n GLU 136 Ca -0.01 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2d3j n GLU 136 Cb 0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 2d3j n GLU 136 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d3j n GLY 137 N -0.06 1.01 3.07 0.62 0.00 -0.12 -5.10 105.19 104.60 2d3j n GLY 137 Ca 0.06 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2d3j n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d3j s ASN 138 N -2.03 2.60 0.40 1.61 0.01 -1.23 -4.92 114.94 111.37 2d3j s ASN 138 Ca 0.00 -0.47 -0.26 0.00 -0.71 0.00 0.00 52.86 51.42 2d3j s ASN 138 Cb 0.00 -1.17 -0.09 0.00 0.41 0.00 0.00 41.25 40.40 2d3j s ASN 138 CO 0.00 0.02 1.34 -0.89 -1.51 0.00 0.00 177.10 176.05 2d3j s THR 139 N 1.04 2.50 0.00 1.60 2.01 -1.26 -0.90 115.64 120.62 2d3j s THR 139 Ca -0.05 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2d3j s THR 139 Cb -0.15 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2d3j s THR 139 CO -0.03 0.08 0.00 2.30 -0.69 0.00 0.00 174.62 176.28 2d3j n ILE 140 N 0.21 0.00 -4.03 1.82 -5.35 -0.36 -4.90 119.36 106.74 2d3j n ILE 140 Ca 0.03 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.42 2d3j n ILE 140 Cb 0.43 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.22 2d3j n ILE 140 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2d3j s LEU 141 N -2.46 2.34 -0.12 7.28 1.98 -1.00 -5.04 118.68 121.65 2d3j s LEU 141 Ca 0.00 -0.71 -0.21 0.00 -2.89 0.00 0.00 54.13 50.33 2d3j s LEU 141 Cb 0.00 0.11 0.05 0.00 0.66 0.00 0.00 46.19 47.01 2d3j s LEU 141 CO 0.00 -0.41 0.52 -1.58 -1.89 0.00 0.00 176.35 172.99 2d3j s GLN 142 N -2.46 0.73 -0.20 1.98 -0.44 -1.26 -0.45 119.66 117.56 2d3j s GLN 142 Ca -0.06 0.42 -0.29 0.00 -2.50 0.00 0.00 55.36 52.93 2d3j s GLN 142 Cb -0.03 0.35 -0.03 0.00 -1.64 0.00 0.00 33.01 31.65 2d3j s GLN 142 CO -0.04 -0.16 1.72 0.99 0.50 0.00 0.00 175.29 178.30 2d3j s THR 143 N -0.41 3.55 0.49 -0.34 2.01 0.40 -4.95 115.64 116.38 2d3j s THR 143 Ca -0.06 0.62 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 2d3j s THR 143 Cb -0.03 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 2d3j s THR 143 CO 0.04 -0.25 1.24 -2.16 -0.69 0.00 0.00 174.62 172.80 2d3j s PRO 144 N 4.89 3.55 -0.32 4.92 0.04 -1.26 -4.28 135.00 142.53 2d3j s PRO 144 Ca 0.76 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 63.47 2d3j s PRO 144 Cb -0.27 -2.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.89 2d3j s PRO 144 CO 0.31 -0.78 1.45 -0.65 0.04 0.00 0.00 177.00 177.38 2d3j s GLN 145 N -2.75 3.73 0.00 4.56 -0.21 -1.26 -3.47 119.66 120.26 2d3j s GLN 145 Ca 0.66 1.26 0.00 0.00 0.02 0.00 0.00 55.36 57.30 2d3j s GLN 145 Cb -0.33 -3.99 0.00 0.00 1.00 0.00 0.00 33.01 29.69 2d3j s GLN 145 CO 0.40 -1.37 0.00 0.09 -2.12 0.00 0.00 175.29 172.29 2d3j n ASN 146 N 8.43 0.00 -4.55 5.90 3.02 -1.26 -5.11 115.26 121.70 2d3j n ASN 146 Ca 0.17 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.58 2d3j n ASN 146 Cb 0.47 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.54 2d3j n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d3j n ALA 147 N 0.00 0.35 -2.70 5.41 0.00 -1.23 -4.65 120.51 117.69 2d3j n ALA 147 Ca 0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 53.44 51.60 2d3j n ALA 147 Cb 0.00 -3.17 -0.16 0.00 0.00 0.00 0.00 19.45 16.12 2d3j n ALA 147 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d3j s ILE 148 N 14.17 1.68 0.34 0.00 1.01 -1.26 -1.67 121.20 135.47 2d3j s ILE 148 Ca 0.90 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 60.77 2d3j s ILE 148 Cb -0.16 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 2d3j s ILE 148 CO 0.14 0.48 0.01 -0.36 0.00 0.00 0.00 174.94 175.20 2d3j s PHE 149 N -0.19 2.55 -0.13 3.97 0.40 -0.01 -4.68 117.98 119.89 2d3j s PHE 149 Ca -0.00 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 2d3j s PHE 149 Cb -0.11 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 42.00 2d3j s PHE 149 CO 0.02 0.49 0.10 -0.06 0.70 0.00 0.00 175.22 176.46 2d3j s PHE 150 N -2.51 0.09 -0.19 0.36 0.40 0.57 -1.12 117.98 115.58 2d3j s PHE 150 Ca 0.35 -0.04 -0.07 0.00 -0.60 0.00 0.00 56.93 56.56 2d3j s PHE 150 Cb -0.00 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 2d3j s PHE 150 CO 0.19 -0.41 0.06 0.21 0.70 0.00 0.00 175.22 175.97 2d3j s LYS 151 N 2.17 3.91 -0.37 0.44 2.20 0.06 -0.40 119.74 127.75 2d3j s LYS 151 Ca 0.03 -0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 55.00 2d3j s LYS 151 Cb -0.15 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2d3j s LYS 151 CO -0.07 0.21 0.95 0.99 -0.36 0.00 0.00 175.35 177.06 2d3j s THR 152 N 0.55 4.56 0.35 3.43 2.01 0.55 -0.82 115.64 126.26 2d3j s THR 152 Ca 0.03 1.23 0.08 0.00 0.31 0.00 0.00 61.69 63.33 2d3j s THR 152 Cb -0.13 -4.36 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 2d3j s THR 152 CO 0.01 -0.56 0.25 0.00 -0.69 0.00 0.00 174.62 173.62 2d3j s LEU 154 N -3.96 1.88 -0.02 0.00 0.05 -1.25 -1.65 118.68 113.73 2d3j s LEU 154 Ca 0.41 -0.92 -0.30 0.00 0.05 0.00 0.00 54.13 53.37 2d3j s LEU 154 Cb -0.04 0.57 -0.06 0.00 -2.05 0.00 0.00 46.19 44.62 2d3j s LEU 154 CO 0.25 -0.69 1.56 -1.58 -0.55 0.00 0.00 176.35 175.34 2d3j s GLN 155 N -3.93 4.21 -0.21 1.48 0.74 -1.25 -4.27 119.66 116.44 2d3j s GLN 155 Ca 0.10 2.12 -0.09 0.00 0.05 0.00 0.00 55.36 57.55 2d3j s GLN 155 Cb 0.06 -3.78 0.09 0.00 1.10 0.00 0.00 33.01 30.48 2d3j s GLN 155 CO -0.07 -0.74 0.47 0.00 -0.55 0.00 0.00 175.29 174.40 2d3j s ALA 156 N 3.29 -1.33 0.00 1.58 0.00 0.22 -4.95 121.76 120.57 2d3j s ALA 156 Ca 0.70 1.71 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2d3j s ALA 156 Cb -0.33 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2d3j s ALA 156 CO 0.28 -0.64 0.00 -1.91 0.00 0.00 0.00 175.76 173.49