#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 6.35 -0.03 1.61 0.01 -1.26 -4.97 113.70 115.41 2d3j s SER 2 Ca 0.00 -0.11 -0.30 0.00 1.31 0.00 0.00 55.95 56.86 2d3j s SER 2 Cb 0.00 -2.30 0.11 0.00 0.21 0.00 0.00 66.02 64.03 2d3j s SER 2 CO 0.00 -0.63 1.31 -1.38 0.41 0.00 0.00 173.24 172.95 2d3j s HIS 3 N 2.64 0.00 -0.15 2.43 -3.43 -1.26 -5.14 115.29 110.39 2d3j s HIS 3 Ca 0.22 -0.10 -0.03 0.00 -0.80 0.00 0.00 55.06 54.35 2d3j s HIS 3 Cb -0.15 0.55 0.05 0.00 -1.43 0.00 0.00 32.58 31.60 2d3j s HIS 3 CO 0.16 -0.23 0.05 1.41 -2.00 0.00 0.00 174.74 174.12 2d3j s MET 4 N -2.12 0.43 -0.03 -0.38 1.75 -1.26 -5.10 119.30 112.58 2d3j s MET 4 Ca 0.24 -0.17 -0.30 0.00 -1.25 0.00 0.00 55.69 54.22 2d3j s MET 4 Cb 0.02 -1.70 0.11 0.00 2.84 0.00 0.00 34.83 36.10 2d3j s MET 4 CO -0.02 -0.56 1.31 -0.48 -0.65 0.00 0.00 175.02 174.62 2d3j s LEU 5 N 1.98 -0.01 -0.27 4.11 0.05 -1.26 -5.13 118.68 118.15 2d3j s LEU 5 Ca 0.01 -0.15 -0.02 0.00 0.05 0.00 0.00 54.13 54.03 2d3j s LEU 5 Cb -0.15 1.27 0.03 0.00 -2.05 0.00 0.00 46.19 45.29 2d3j s LEU 5 CO -0.07 -0.24 -0.02 -1.81 -0.55 0.00 0.00 176.35 173.66 2d3j s ASP 6 N -3.52 4.61 0.30 1.48 1.11 -1.26 -5.04 116.67 114.34 2d3j s ASP 6 Ca 0.24 -1.00 -0.19 0.00 0.18 0.00 0.00 52.55 51.78 2d3j s ASP 6 Cb 0.02 -1.70 0.06 0.00 1.07 0.00 0.00 42.92 42.36 2d3j s ASP 6 CO -0.02 -0.18 0.86 -1.10 1.18 0.00 0.00 175.17 175.90 2d3j s GLN 7 N 1.32 1.83 0.40 8.23 -1.52 -1.26 -5.19 119.66 123.46 2d3j s GLN 7 Ca -0.02 -1.14 0.04 0.00 -1.95 0.00 0.00 55.36 52.29 2d3j s GLN 7 Cb -0.18 0.54 -0.05 0.00 -0.22 0.00 0.00 33.01 33.10 2d3j s GLN 7 CO -0.02 -0.85 0.05 -0.65 -0.25 0.00 0.00 175.29 173.56 2d3j s GLN 8 N -2.63 1.89 0.19 2.91 1.11 -1.26 -5.08 119.66 116.78 2d3j s GLN 8 Ca 0.16 -2.11 0.03 0.00 0.01 0.00 0.00 55.36 53.45 2d3j s GLN 8 Cb -0.04 -1.12 -0.05 0.00 -1.01 0.00 0.00 33.01 30.79 2d3j s GLN 8 CO 0.08 -0.25 -0.03 -1.21 0.01 0.00 0.00 175.29 173.89 2d3j s GLU 9 N -3.81 1.20 0.66 2.91 2.02 -1.26 -5.03 118.70 115.39 2d3j s GLU 9 Ca 0.27 -1.58 0.01 0.00 0.02 0.00 0.00 54.97 53.70 2d3j s GLU 9 Cb 0.06 -0.52 0.10 0.00 0.10 0.00 0.00 34.13 33.88 2d3j s GLU 9 CO 0.13 -0.06 0.92 -1.21 0.02 0.00 0.00 175.26 175.06 2d3j s GLU 10 N -3.85 1.95 0.18 1.61 2.02 -1.26 -5.06 118.70 114.29 2d3j s GLU 10 Ca 0.24 -1.11 -0.23 0.00 0.02 0.00 0.00 54.97 53.89 2d3j s GLU 10 Cb 0.05 -2.41 0.08 0.00 0.10 0.00 0.00 34.13 31.95 2d3j s GLU 10 CO 0.05 -1.20 1.03 -1.12 0.02 0.00 0.00 175.26 174.04 2d3j s SER 11 N -4.66 -0.03 -0.00 -0.19 0.01 -1.26 -4.91 113.70 102.66 2d3j s SER 11 Ca 0.64 -0.62 -0.39 0.00 1.31 0.00 0.00 55.95 56.89 2d3j s SER 11 Cb -0.06 0.49 -0.19 0.00 0.21 0.00 0.00 66.02 66.47 2d3j s SER 11 CO 0.42 -0.96 1.20 -0.11 0.41 0.00 0.00 173.24 174.20 2d3j n LEU 12 N -0.65 0.64 -4.41 2.44 0.00 -1.26 -3.02 117.00 110.74 2d3j n LEU 12 Ca -0.04 1.15 -0.31 0.00 0.00 0.00 0.00 56.01 56.81 2d3j n LEU 12 Cb 0.60 -1.01 -0.14 0.00 0.00 0.00 0.00 43.42 42.87 2d3j n LEU 12 CO 0.19 -1.55 -0.51 -0.31 0.00 0.00 0.00 177.39 175.21 2d3j s TYR 13 N 0.38 2.50 -0.19 1.96 1.51 0.14 -0.99 117.35 122.65 2d3j s TYR 13 Ca 0.90 -0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 56.60 2d3j s TYR 13 Cb -1.17 -1.51 0.09 0.00 -0.11 0.00 0.00 41.96 39.26 2d3j s TYR 13 CO 0.55 0.14 0.37 -1.17 -1.11 0.00 0.00 175.55 174.33 2d3j s LEU 14 N -0.98 -0.56 0.01 -1.29 0.20 0.60 -1.03 118.68 115.62 2d3j s LEU 14 Ca 0.12 0.72 0.01 0.00 0.69 0.00 0.00 54.13 55.67 2d3j s LEU 14 Cb -0.10 1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 46.80 2d3j s LEU 14 CO 0.02 -0.25 -0.03 -1.66 -0.29 0.00 0.00 176.35 174.13 2d3j s TRP 15 N 2.55 0.29 -0.38 5.38 -2.14 0.65 -0.87 118.94 124.42 2d3j s TRP 15 Ca 0.02 -0.20 -0.26 0.00 2.66 0.00 0.00 56.10 58.32 2d3j s TRP 15 Cb -0.13 -0.19 0.02 0.00 -3.10 0.00 0.00 33.47 30.07 2d3j s TRP 15 CO -0.13 -0.05 0.94 0.42 -2.66 0.00 0.00 176.95 175.47 2d3j s ILE 16 N -0.51 4.55 0.47 0.66 1.09 0.57 -0.50 121.20 127.54 2d3j s ILE 16 Ca -0.04 1.15 -0.20 0.00 -1.10 0.00 0.00 60.65 60.47 2d3j s ILE 16 Cb -0.04 -4.36 -0.09 0.00 -1.06 0.00 0.00 42.46 36.91 2d3j s ILE 16 CO -0.00 -0.59 0.98 1.51 -0.10 0.00 0.00 174.94 176.74 2d3j s ASP 17 N 1.94 6.69 0.00 3.58 -4.77 -1.25 -1.14 116.67 121.72 2d3j s ASP 17 Ca 0.39 1.72 0.12 0.00 -3.30 0.00 0.00 52.55 51.47 2d3j s ASP 17 Cb -0.12 -2.54 0.51 0.00 -1.09 0.00 0.00 42.92 39.69 2d3j s ASP 17 CO 0.20 -0.54 1.37 0.00 0.70 0.00 0.00 175.17 176.91 2d3j n ALA 18 N -0.99 1.55 -0.31 2.11 0.00 -1.13 -4.03 120.51 117.72 2d3j n ALA 18 Ca 0.07 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2d3j n ALA 18 Cb 0.54 -1.19 0.30 0.00 0.00 0.00 0.00 19.45 19.10 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 0.99 -0.13 0.00 3.86 -1.93 0.18 115.15 118.12 2d3j h HIS 19 Ca 0.00 0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 59.01 2d3j h HIS 19 Cb 0.20 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.37 2d3j h HIS 19 CO 0.00 0.38 -0.80 0.37 0.86 0.00 0.00 177.93 178.74 2d3j h GLN 20 N 0.85 0.77 -0.93 2.45 5.75 -1.91 -2.70 115.11 119.39 2d3j h GLN 20 Ca 0.47 -0.65 0.04 0.00 -0.15 0.00 0.00 58.65 58.36 2d3j h GLN 20 Cb 0.58 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 2d3j h GLN 20 CO -0.23 1.26 0.61 0.00 -2.65 0.00 0.00 178.83 177.81 2d3j h ALA 21 N 0.52 1.43 0.46 3.38 0.00 -1.59 -0.69 119.26 122.76 2d3j h ALA 21 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2d3j h ALA 21 Cb 1.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2d3j h ALA 21 CO 0.16 0.47 -0.45 -0.09 0.00 0.00 0.00 179.25 179.34 2d3j h ARG 22 N 1.14 -0.89 -0.26 0.00 2.43 -0.28 -0.02 114.38 116.51 2d3j h ARG 22 Ca 0.38 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.68 2d3j h ARG 22 Cb 0.06 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2d3j h ARG 22 CO -0.12 -0.59 0.35 0.28 -1.51 0.00 0.00 179.97 178.38 2d3j h VAL 23 N -0.92 0.31 -0.07 0.20 2.07 -1.12 0.50 116.25 117.22 2d3j h VAL 23 Ca -0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2d3j h VAL 23 Cb 0.81 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2d3j h VAL 23 CO -0.06 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.16 2d3j h LEU 24 N 0.00 0.38 -1.11 2.57 3.38 0.50 -3.44 115.31 117.59 2d3j h LEU 24 Ca 0.12 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2d3j h LEU 24 Cb 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d3j h LEU 24 CO -0.00 0.96 -0.12 2.30 0.09 0.00 0.00 178.44 181.67 2d3j n ILE 25 N -4.44 0.00 -1.18 1.22 -5.35 -0.39 -4.99 119.36 104.22 2d3j n ILE 25 Ca -0.08 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.33 2d3j n ILE 25 Cb 0.49 0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.76 3.95 3.28 0.00 0.16 -5.01 105.19 108.34 2d3j n GLY 26 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.88 3.41 -0.12 1.61 5.36 -1.26 -4.91 117.98 120.20 2d3j s PHE 27 Ca 0.00 -0.03 0.03 0.00 -0.96 0.00 0.00 56.93 55.97 2d3j s PHE 27 Cb 0.00 -1.55 -0.00 0.00 -0.34 0.00 0.00 43.02 41.13 2d3j s PHE 27 CO 0.00 0.45 -0.21 -2.00 -1.46 0.00 0.00 175.22 172.00 2d3j s GLU 28 N -3.94 3.11 -0.20 10.12 2.56 -1.26 -1.91 118.70 127.18 2d3j s GLU 28 Ca 0.34 -0.84 -0.04 0.00 0.00 0.00 0.00 54.97 54.43 2d3j s GLU 28 Cb -0.09 -2.40 0.10 0.00 2.00 0.00 0.00 34.13 33.75 2d3j s GLU 28 CO 0.29 0.14 0.32 -1.21 -0.56 0.00 0.00 175.26 174.23 2d3j s GLU 29 N 0.46 0.26 0.23 4.30 2.02 -1.26 -5.04 118.70 119.67 2d3j s GLU 29 Ca -0.15 0.55 -0.02 0.00 0.02 0.00 0.00 54.97 55.38 2d3j s GLU 29 Cb -0.17 -0.48 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 2d3j s GLU 29 CO 0.06 -0.53 0.44 0.16 0.02 0.00 0.00 175.26 175.42 2d3j s ASP 30 N 2.47 6.40 -0.15 -0.19 -4.77 -1.26 -2.83 116.67 116.34 2d3j s ASP 30 Ca 0.07 0.49 -0.03 0.00 -3.30 0.00 0.00 52.55 49.79 2d3j s ASP 30 Cb -0.14 -2.05 0.05 0.00 -1.09 0.00 0.00 42.92 39.69 2d3j s ASP 30 CO -0.13 -0.10 0.03 -0.63 0.70 0.00 0.00 175.17 175.04 2d3j s ILE 31 N -1.95 0.43 -0.37 2.11 -1.09 -0.29 -4.97 121.20 115.07 2d3j s ILE 31 Ca 0.40 -0.30 -0.28 0.00 -2.23 0.00 0.00 60.65 58.24 2d3j s ILE 31 Cb -0.11 -0.83 0.02 0.00 -1.58 0.00 0.00 42.46 39.96 2d3j s ILE 31 CO 0.30 -0.06 1.05 -0.22 -1.23 0.00 0.00 174.94 174.78 2d3j s LEU 32 N 1.92 3.87 -0.11 2.97 1.98 -1.26 -0.31 118.68 127.74 2d3j s LEU 32 Ca 0.01 0.78 -0.06 0.00 -2.89 0.00 0.00 54.13 51.98 2d3j s LEU 32 Cb -0.15 -3.47 -0.02 0.00 0.66 0.00 0.00 46.19 43.20 2d3j s LEU 32 CO -0.07 -0.97 -0.11 0.40 -1.89 0.00 0.00 176.35 173.71 2d3j h ILE 33 N 5.88 0.00 -4.27 6.68 2.04 -1.41 -3.42 117.51 123.01 2d3j h ILE 33 Ca -0.22 -0.85 -0.56 0.00 1.00 0.00 0.00 64.86 64.24 2d3j h ILE 33 Cb 1.06 0.00 -0.28 0.00 -0.74 0.00 0.00 36.82 36.87 2d3j h ILE 33 CO 1.04 0.00 -0.84 -0.69 0.00 0.00 0.00 178.15 177.67 2d3j s VAL 34 N -1.90 1.50 -0.16 1.67 1.01 -0.05 -1.67 120.40 120.81 2d3j s VAL 34 Ca -0.09 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2d3j s VAL 34 Cb 0.01 -1.28 0.07 0.00 0.00 0.00 0.00 36.38 35.18 2d3j s VAL 34 CO 0.14 0.31 0.35 -0.94 0.00 0.00 0.00 175.10 174.96 2d3j s SER 35 N -0.74 -0.18 -0.94 3.32 1.04 -1.23 -0.29 113.70 114.68 2d3j s SER 35 Ca 0.07 0.79 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 2d3j s SER 35 Cb -0.08 0.88 0.08 0.00 0.10 0.00 0.00 66.02 67.00 2d3j s SER 35 CO 0.00 -0.21 0.29 -1.84 0.98 0.00 0.00 173.24 172.46 2d3j n GLU 36 N 4.89 -2.55 -0.29 4.02 0.28 -0.17 -0.44 120.64 126.38 2d3j n GLU 36 Ca -0.15 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2d3j n GLU 36 Cb 0.52 -4.84 0.00 0.00 1.43 0.00 0.00 31.44 28.54 2d3j n GLU 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d3j n GLY 37 N -0.87 0.98 1.46 -1.84 0.00 -1.06 -4.78 105.19 99.08 2d3j n GLY 37 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 0.79 -1.32 1.61 4.81 0.41 -4.97 118.16 117.49 2d3j n LYS 38 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 58.31 56.93 2d3j n LYS 38 Cb 0.00 -1.11 -0.06 0.00 0.02 0.00 0.00 35.03 33.88 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 1.37 0.00 -1.25 1.64 2.81 -1.26 -4.58 117.12 115.84 2d3j n MET 39 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 2d3j n MET 39 Cb 0.39 -1.25 0.11 0.00 -0.71 0.00 0.00 33.22 31.76 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 -0.17 1.96 0.00 3.04 0.00 -0.67 -4.91 121.76 121.02 2d3j s ALA 40 Ca 0.77 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2d3j s ALA 40 Cb -1.07 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 18.81 2d3j s ALA 40 CO 0.51 -2.00 1.45 -0.35 0.00 0.00 0.00 175.76 175.36 2d3j n PRO 41 N -3.67 0.74 0.13 0.00 -0.04 -1.26 -4.54 135.00 126.36 2d3j n PRO 41 Ca 0.08 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.73 2d3j n PRO 41 Cb 0.54 -1.13 0.77 0.00 -0.04 0.00 0.00 33.50 33.64 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 1.73 0.00 0.00 0.54 -0.00 -1.87 -2.32 116.94 115.02 2d3j h PHE 42 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 2d3j h PHE 42 Cb 0.74 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.69 2d3j h PHE 42 CO 0.29 0.00 -0.03 1.15 -0.00 0.00 0.00 178.31 179.72 2d3j h THR 43 N 0.00 0.81 0.32 0.88 2.02 -1.97 -0.86 112.91 114.11 2d3j h THR 43 Ca 0.15 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2d3j h THR 43 Cb 0.79 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2d3j h THR 43 CO -0.00 0.03 -0.21 -0.74 0.37 0.00 0.00 175.52 174.96 2d3j h HIS 44 N 0.00 -0.58 0.00 3.16 -0.00 -1.81 -0.89 115.15 115.03 2d3j h HIS 44 Ca -0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2d3j h HIS 44 Cb 0.06 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2d3j h HIS 44 CO 0.00 -0.31 -0.24 -0.44 -0.00 0.00 0.00 177.93 176.94 2d3j h ASP 45 N -0.50 0.00 0.01 3.26 5.19 -1.67 -0.11 116.42 122.59 2d3j h ASP 45 Ca -0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2d3j h ASP 45 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2d3j h ASP 45 CO 0.03 0.24 -0.00 0.15 -3.12 0.00 0.00 179.24 176.53 2d3j h PHE 46 N 0.00 -0.01 0.07 4.55 3.04 -1.16 -3.30 116.94 120.13 2d3j h PHE 46 Ca -0.00 -0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.68 2d3j h PHE 46 Cb 0.73 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.27 2d3j h PHE 46 CO 0.00 0.28 -1.10 -0.09 -2.02 0.00 0.00 178.31 175.38 2d3j h ARG 47 N -0.30 0.62 -7.28 1.11 9.65 -1.03 -3.34 114.38 113.80 2d3j h ARG 47 Ca -0.00 -0.76 -0.51 0.00 -1.10 0.00 0.00 59.98 57.61 2d3j h ARG 47 Cb 0.30 0.24 0.17 0.00 -1.39 0.00 0.00 29.97 29.29 2d3j h ARG 47 CO 0.00 1.33 0.24 0.21 2.80 0.00 0.00 179.97 184.56 2d3j s LYS 48 N -3.09 1.29 -0.40 0.20 2.20 -0.07 -4.93 119.74 114.94 2d3j s LYS 48 Ca -0.10 1.34 -0.29 0.00 -0.36 0.00 0.00 55.97 56.56 2d3j s LYS 48 Cb 0.06 -1.77 0.02 0.00 -1.51 0.00 0.00 37.83 34.62 2d3j s LYS 48 CO 0.92 -2.37 1.16 0.00 -0.36 0.00 0.00 175.35 174.69 2d3j s ALA 49 N -2.74 3.28 0.51 3.13 0.00 -1.26 -4.59 121.76 120.09 2d3j s ALA 49 Ca 0.65 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.42 2d3j s ALA 49 Cb -0.21 -3.82 0.04 0.00 0.00 0.00 0.00 23.12 19.13 2d3j s ALA 49 CO 0.58 -1.97 0.70 -1.14 0.00 0.00 0.00 175.76 173.93 2d3j s GLN 50 N 4.21 2.56 0.48 0.00 0.74 -1.26 -5.02 119.66 121.37 2d3j s GLN 50 Ca 0.49 -1.15 0.23 0.00 0.05 0.00 0.00 55.36 54.98 2d3j s GLN 50 Cb -0.10 -2.62 1.20 0.00 1.10 0.00 0.00 33.01 32.58 2d3j s GLN 50 CO 0.26 -0.60 1.99 0.37 -0.55 0.00 0.00 175.29 176.75 2d3j h GLN 51 N 0.29 0.00 0.00 1.67 -0.00 -1.94 -3.38 115.11 111.75 2d3j h GLN 51 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.26 2d3j h GLN 51 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.77 2d3j h GLN 51 CO 0.46 0.19 -0.25 -2.13 0.00 0.00 0.00 178.83 177.09 2d3j n ARG 52 N -3.78 3.28 0.03 1.69 0.00 -1.26 -4.93 116.66 111.69 2d3j n ARG 52 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.82 2d3j n ARG 52 Cb 0.29 -0.51 -0.01 0.00 0.00 0.00 0.00 32.46 32.23 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 -0.12 0.00 -0.14 2.86 -1.89 -3.44 114.93 112.21 2d3j h MET 53 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2d3j h MET 53 Cb 0.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2d3j h MET 53 CO 0.00 -0.08 -0.09 -1.00 1.06 0.00 0.00 176.91 176.80 2d3j h PRO 54 N -0.38 0.00 -6.23 -0.22 0.13 -1.81 -3.45 132.00 120.04 2d3j h PRO 54 Ca -0.01 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.56 2d3j h PRO 54 Cb 0.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 2d3j h PRO 54 CO 0.02 0.00 1.00 0.00 -0.23 0.00 0.00 178.00 178.79 2d3j s ALA 55 N -2.81 3.63 -0.06 -0.56 0.00 -1.25 -0.29 121.76 120.41 2d3j s ALA 55 Ca -0.03 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2d3j s ALA 55 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2d3j s ALA 55 CO 0.04 -1.27 -0.11 0.42 0.00 0.00 0.00 175.76 174.84 2d3j s ILE 56 N 3.69 1.06 0.61 0.00 1.01 0.36 -4.67 121.20 123.25 2d3j s ILE 56 Ca 0.66 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 2d3j s ILE 56 Cb -0.29 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2d3j s ILE 56 CO 0.24 0.34 1.03 -2.16 0.00 0.00 0.00 174.94 174.39 2d3j s PRO 57 N 0.73 3.56 0.27 2.79 0.04 -1.26 -0.25 135.00 140.87 2d3j s PRO 57 Ca -0.14 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 61.69 2d3j s PRO 57 Cb -0.16 -2.08 0.49 0.00 0.04 0.00 0.00 34.50 32.80 2d3j s PRO 57 CO 0.03 -0.60 1.58 -0.24 0.04 0.00 0.00 177.00 177.81 2d3j h VAL 58 N -0.07 0.08 -0.98 -0.36 3.04 -0.70 -1.63 116.25 115.63 2d3j h VAL 58 Ca -0.45 -0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.27 2d3j h VAL 58 Cb 1.19 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.49 2d3j h VAL 58 CO 0.61 0.00 0.65 -1.13 -1.01 0.00 0.00 177.57 176.69 2d3j h ASN 59 N 0.01 1.09 -3.05 3.17 -0.73 -1.93 -3.36 115.58 110.79 2d3j h ASN 59 Ca 0.47 -0.02 -0.57 0.00 1.87 0.00 0.00 56.30 58.06 2d3j h ASN 59 Cb 0.79 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 39.08 2d3j h ASN 59 CO -0.92 0.77 1.08 -0.63 -0.37 0.00 0.00 177.43 177.35 2d3j s ILE 60 N -6.10 3.88 0.04 2.57 -1.09 -0.61 -4.82 121.20 115.06 2d3j s ILE 60 Ca -0.13 0.95 -0.08 0.00 -2.23 0.00 0.00 60.65 59.17 2d3j s ILE 60 Cb 0.18 -4.01 -0.30 0.00 -1.58 0.00 0.00 42.46 36.75 2d3j s ILE 60 CO 0.81 -0.52 1.02 -0.74 -1.23 0.00 0.00 174.94 174.28 2d3j h HIS 61 N 10.51 0.64 -4.40 3.97 -0.00 -1.82 -3.44 115.15 120.60 2d3j h HIS 61 Ca -0.29 -0.46 -0.20 0.00 -0.00 0.00 0.00 60.37 59.42 2d3j h HIS 61 Cb 1.12 -0.03 -0.14 0.00 -0.00 0.00 0.00 27.41 28.36 2d3j h HIS 61 CO 0.93 1.40 -0.55 -1.12 -0.00 0.00 0.00 177.93 178.59 2d3j s SER 62 N -7.24 0.15 0.15 3.26 0.01 -1.26 0.11 113.70 108.88 2d3j s SER 62 Ca -0.07 -1.26 0.07 0.00 1.31 0.00 0.00 55.95 56.00 2d3j s SER 62 Cb 0.06 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 2d3j s SER 62 CO 0.89 -0.85 -0.16 -0.04 0.41 0.00 0.00 173.24 173.49 2d3j s MET 63 N -4.11 1.19 0.07 12.44 1.00 0.10 -4.97 119.30 125.03 2d3j s MET 63 Ca 0.32 -1.37 0.04 0.00 0.00 0.00 0.00 55.69 54.68 2d3j s MET 63 Cb 0.06 -1.15 -0.04 0.00 0.00 0.00 0.00 34.83 33.70 2d3j s MET 63 CO 0.09 0.22 0.03 -0.80 0.00 0.00 0.00 175.02 174.56 2d3j s ASN 64 N -2.66 5.26 0.08 3.03 -0.87 -1.26 -0.45 114.94 118.06 2d3j s ASN 64 Ca 0.14 -0.08 0.02 0.00 -1.57 0.00 0.00 52.86 51.37 2d3j s ASN 64 Cb -0.05 -1.34 -0.03 0.00 -0.02 0.00 0.00 41.25 39.81 2d3j s ASN 64 CO 0.05 0.19 -0.08 -0.36 -2.57 0.00 0.00 177.10 174.33 2d3j s PHE 65 N -1.31 0.85 -0.02 2.20 0.40 -0.01 -3.96 117.98 116.13 2d3j s PHE 65 Ca 0.26 -0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2d3j s PHE 65 Cb -0.12 -0.49 0.02 0.00 0.51 0.00 0.00 43.02 42.94 2d3j s PHE 65 CO 0.19 -0.09 0.04 0.99 0.70 0.00 0.00 175.22 177.05 2d3j s THR 66 N -2.49 -0.03 0.16 0.64 2.01 0.35 -0.14 115.64 116.13 2d3j s THR 66 Ca 0.02 0.12 -0.08 0.00 0.31 0.00 0.00 61.69 62.06 2d3j s THR 66 Cb -0.02 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.39 2d3j s THR 66 CO -0.02 0.05 0.26 -1.66 -0.69 0.00 0.00 174.62 172.56 2d3j s TRP 67 N 0.64 0.43 -0.06 4.92 1.48 -0.64 -0.26 118.94 125.46 2d3j s TRP 67 Ca -0.05 -0.80 -0.31 0.00 -1.06 0.00 0.00 56.10 53.88 2d3j s TRP 67 Cb -0.07 -0.10 0.12 0.00 -1.16 0.00 0.00 33.47 32.26 2d3j s TRP 67 CO -0.02 -0.69 1.12 1.14 -4.06 0.00 0.00 176.95 174.43 2d3j s GLN 68 N -3.97 0.57 0.43 3.25 1.03 -0.20 -1.43 119.66 119.33 2d3j s GLN 68 Ca 0.17 -0.25 0.08 0.00 0.04 0.00 0.00 55.36 55.40 2d3j s GLN 68 Cb 0.04 0.23 -0.01 0.00 0.03 0.00 0.00 33.01 33.30 2d3j s GLN 68 CO -0.00 -0.25 0.41 0.00 -2.54 0.00 0.00 175.29 172.91 2d3j s ALA 69 N -2.70 4.15 -0.53 2.60 0.00 0.00 -0.68 121.76 124.59 2d3j s ALA 69 Ca 0.10 -1.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.04 2d3j s ALA 69 Cb 0.00 -1.08 0.10 0.00 0.00 0.00 0.00 23.12 22.15 2d3j s ALA 69 CO -0.05 -0.26 0.54 0.00 0.00 0.00 0.00 175.76 175.99 2d3j s ALA 70 N -2.48 3.54 0.00 0.00 0.00 -1.26 -4.06 121.76 117.50 2d3j s ALA 70 Ca 0.49 -2.28 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2d3j s ALA 70 Cb -0.04 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2d3j s ALA 70 CO 0.28 -2.03 0.00 0.41 0.00 0.00 0.00 175.76 174.42 2d3j n GLY 71 N 5.24 0.00 0.00 0.00 0.00 -1.26 -2.34 105.19 106.83 2d3j n GLY 71 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 0.69 -0.52 1.61 1.13 -1.26 -4.89 117.38 114.14 2d3j n GLN 72 Ca 0.00 -0.03 -0.06 0.00 -1.94 0.00 0.00 57.00 54.98 2d3j n GLN 72 Cb 0.00 -1.04 0.02 0.00 0.11 0.00 0.00 30.24 29.33 2d3j n GLN 72 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3j n ALA 73 N -1.56 4.01 -1.53 -1.58 0.00 -0.99 -4.99 120.51 113.87 2d3j n ALA 73 Ca -0.00 -0.58 -0.54 0.00 0.00 0.00 0.00 53.44 52.32 2d3j n ALA 73 Cb 0.08 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 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 0.83 1.05 -2.78 0.00 1.02 -1.26 -4.58 120.64 114.92 2d3j n GLU 74 Ca 0.11 0.34 -0.32 0.00 -0.02 0.00 0.00 57.16 57.27 2d3j n GLU 74 Cb 0.58 -2.24 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 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 5.67 3.43 0.13 -0.32 1.51 -1.22 -4.84 117.35 121.70 2d3j s TYR 75 Ca 1.06 1.26 -0.02 0.00 -1.01 0.00 0.00 57.07 58.36 2d3j s TYR 75 Cb -0.99 -2.61 -0.05 0.00 -0.11 0.00 0.00 41.96 38.20 2d3j s TYR 75 CO 0.57 -0.14 0.32 0.12 -1.11 0.00 0.00 175.55 175.31 2d3j s PHE 76 N -2.34 3.49 0.12 2.71 2.19 0.42 -0.03 117.98 124.54 2d3j s PHE 76 Ca 0.55 0.39 0.03 0.00 0.33 0.00 0.00 56.93 58.24 2d3j s PHE 76 Cb -0.10 -1.88 -0.04 0.00 -1.31 0.00 0.00 43.02 39.69 2d3j s PHE 76 CO 0.26 0.48 -0.08 1.52 1.83 0.00 0.00 175.22 179.23 2d3j s TYR 77 N -1.65 1.05 -0.19 10.12 -0.85 0.53 -1.08 117.35 125.28 2d3j s TYR 77 Ca 0.38 -0.84 -0.21 0.00 -0.52 0.00 0.00 57.07 55.88 2d3j s TYR 77 Cb -0.12 -0.57 0.06 0.00 0.38 0.00 0.00 41.96 41.70 2d3j s TYR 77 CO 0.27 -0.05 0.58 -2.00 -1.52 0.00 0.00 175.55 172.82 2d3j s GLU 78 N -3.77 0.72 -0.56 -3.49 2.12 -0.54 -1.62 118.70 111.56 2d3j s GLU 78 Ca 0.14 0.70 -0.21 0.00 0.36 0.00 0.00 54.97 55.96 2d3j s GLU 78 Cb 0.04 0.35 0.07 0.00 0.26 0.00 0.00 34.13 34.84 2d3j s GLU 78 CO -0.02 -0.11 0.76 -0.06 -0.54 0.00 0.00 175.26 175.28 2d3j s PHE 79 N 0.07 2.93 0.04 5.30 0.40 0.71 -1.04 117.98 126.38 2d3j s PHE 79 Ca -0.02 -0.51 -0.18 0.00 -0.60 0.00 0.00 56.93 55.61 2d3j s PHE 79 Cb -0.04 -3.86 -0.18 0.00 0.51 0.00 0.00 43.02 39.46 2d3j s PHE 79 CO 0.02 -1.24 1.22 1.25 0.70 0.00 0.00 175.22 177.17 2d3j h LEU 80 N 10.27 0.57 -7.81 -0.37 6.46 -1.36 -3.45 115.31 119.62 2d3j h LEU 80 Ca -0.28 -0.64 -0.32 0.00 -0.12 0.00 0.00 57.88 56.53 2d3j h LEU 80 Cb 1.09 -0.17 -0.30 0.00 -0.73 0.00 0.00 40.66 40.55 2d3j h LEU 80 CO 1.05 1.11 -0.75 -0.44 -0.62 0.00 0.00 178.44 178.79 2d3j s SER 81 N -6.60 0.50 -0.34 1.25 0.01 0.33 -4.94 113.70 103.92 2d3j s SER 81 Ca -0.13 -0.07 -0.04 0.00 1.31 0.00 0.00 55.95 57.02 2d3j s SER 81 Cb 0.05 -0.11 0.19 0.00 0.21 0.00 0.00 66.02 66.35 2d3j s SER 81 CO 0.81 0.02 0.90 -0.22 0.41 0.00 0.00 173.24 175.16 2d3j s LEU 82 N 0.18 -0.76 -0.03 2.44 1.98 -1.20 -0.66 118.68 120.63 2d3j s LEU 82 Ca -0.02 -0.24 -0.29 0.00 -2.89 0.00 0.00 54.13 50.69 2d3j s LEU 82 Cb -0.05 1.12 0.08 0.00 0.66 0.00 0.00 46.19 48.00 2d3j s LEU 82 CO -0.00 -0.10 0.75 -0.13 -1.89 0.00 0.00 176.35 174.97 2d3j s ARG 83 N 2.22 0.99 0.96 1.98 3.00 -0.70 -4.91 118.95 122.48 2d3j s ARG 83 Ca 0.17 0.07 -0.12 0.00 0.00 0.00 0.00 55.73 55.85 2d3j s ARG 83 Cb -0.01 0.46 0.16 0.00 0.00 0.00 0.00 34.95 35.57 2d3j s ARG 83 CO -0.16 -0.34 1.09 0.45 0.00 0.00 0.00 175.30 176.35 2d3j s SER 84 N -1.53 2.96 0.00 0.23 0.15 -1.26 -0.69 113.70 113.56 2d3j s SER 84 Ca -0.06 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2d3j s SER 84 Cb -0.00 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2d3j s SER 84 CO 0.03 -2.94 0.01 0.18 1.20 0.00 0.00 173.24 171.73 2d3j n LEU 85 N -4.06 0.03 -4.94 3.45 4.77 0.55 -4.75 117.00 112.05 2d3j n LEU 85 Ca 0.06 -0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 55.48 2d3j n LEU 85 Cb 0.56 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2d3j n LEU 85 CO 0.57 0.01 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.98 2d3j s ASP 86 N -0.65 5.98 -0.19 -1.43 2.15 -1.25 -4.85 116.67 116.43 2d3j s ASP 86 Ca 0.00 -0.12 -0.08 0.00 0.43 0.00 0.00 52.55 52.78 2d3j s ASP 86 Cb 0.00 -1.50 -0.09 0.00 -0.30 0.00 0.00 42.92 41.04 2d3j s ASP 86 CO 0.00 -0.21 -0.24 0.29 -0.17 0.00 0.00 175.17 174.84 2d3j n LYS 87 N -1.45 0.41 -0.12 4.34 4.01 -1.26 -4.40 118.16 119.69 2d3j n LYS 87 Ca -0.05 0.17 -0.25 0.00 -0.51 0.00 0.00 58.31 57.67 2d3j n LYS 87 Cb 0.58 -1.20 -0.11 0.00 -0.51 0.00 0.00 35.03 33.79 2d3j n LYS 87 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d3j n GLY 88 N 1.91 -0.68 0.47 0.72 0.00 -1.26 -4.25 105.19 102.11 2d3j n GLY 88 Ca -0.37 0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.66 2d3j n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d3j n ILE 89 N -4.33 0.15 -1.53 -0.61 5.41 -1.26 -2.47 119.36 114.72 2d3j n ILE 89 Ca -0.41 -0.09 -0.55 0.00 1.00 0.00 0.00 62.75 62.70 2d3j n ILE 89 Cb 0.78 -0.36 -0.07 0.00 -0.71 0.00 0.00 39.64 39.28 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 -0.06 0.49 -3.70 0.38 1.56 -1.26 -4.52 117.12 110.01 2d3j n MET 90 Ca 0.02 0.18 -0.07 0.00 -0.27 0.00 0.00 57.70 57.55 2d3j n MET 90 Cb 0.25 -1.71 -0.02 0.00 2.15 0.00 0.00 33.22 33.89 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 0.13 -1.48 -0.00 -5.12 0.00 -1.26 -0.80 121.76 113.22 2d3j s ALA 91 Ca 0.87 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 2d3j s ALA 91 Cb -1.12 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2d3j s ALA 91 CO 0.53 -0.94 0.05 -0.51 0.00 0.00 0.00 175.76 174.89 2d3j s ASP 92 N -2.84 0.05 0.37 0.00 1.01 -0.67 -4.55 116.67 110.05 2d3j s ASP 92 Ca 0.08 -0.15 -0.25 0.00 0.71 0.00 0.00 52.55 52.95 2d3j s ASP 92 Cb -0.03 0.14 -0.10 0.00 1.01 0.00 0.00 42.92 43.94 2d3j s ASP 92 CO -0.00 -0.19 1.00 -2.16 0.21 0.00 0.00 175.17 174.02 2d3j s PRO 93 N -0.78 4.34 0.12 8.23 0.04 -1.26 -3.23 135.00 142.46 2d3j s PRO 93 Ca -0.09 1.40 0.06 0.00 0.04 0.00 0.00 61.00 62.41 2d3j s PRO 93 Cb -0.05 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2d3j s PRO 93 CO 0.00 0.04 -0.15 0.95 0.04 0.00 0.00 177.00 177.89 2d3j s THR 94 N -1.70 1.34 0.10 1.26 -4.23 0.93 -4.86 115.64 108.49 2d3j s THR 94 Ca 0.55 -1.67 0.08 0.00 -1.18 0.00 0.00 61.69 59.47 2d3j s THR 94 Cb -0.19 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2d3j s THR 94 CO 0.25 -0.37 -0.20 0.68 -0.54 0.00 0.00 174.62 174.44 2d3j s VAL 95 N -1.99 1.61 -2.00 2.29 -7.23 -1.26 -0.68 120.40 111.14 2d3j s VAL 95 Ca 0.08 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 2d3j s VAL 95 Cb -0.06 -1.49 0.10 0.00 0.56 0.00 0.00 36.38 35.49 2d3j s VAL 95 CO 0.03 -0.11 1.12 -3.20 -0.31 0.00 0.00 175.10 172.64 2d3j n ASN 96 N 1.06 0.10 -4.03 4.85 5.15 -0.04 -4.84 115.26 117.52 2d3j n ASN 96 Ca -0.19 -1.91 -0.09 0.00 -0.60 0.00 0.00 54.58 51.79 2d3j n ASN 96 Cb 0.54 -0.01 -0.09 0.00 -0.53 0.00 0.00 39.78 39.69 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 -1.98 0.12 0.88 3.44 -7.23 -1.26 -4.86 120.40 109.51 2d3j s VAL 97 Ca 0.06 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 2d3j s VAL 97 Cb 0.03 -1.77 0.12 0.00 0.56 0.00 0.00 36.38 35.32 2d3j s VAL 97 CO 0.04 -0.54 1.10 -2.84 -0.31 0.00 0.00 175.10 172.55 2d3j s PRO 98 N -3.97 1.33 0.12 4.82 0.02 -1.26 -4.92 135.00 131.15 2d3j s PRO 98 Ca 0.16 1.16 0.15 0.00 0.02 0.00 0.00 61.00 62.49 2d3j s PRO 98 Cb 0.06 -1.79 0.67 0.00 0.02 0.00 0.00 34.50 33.46 2d3j s PRO 98 CO -0.03 -2.29 1.47 1.28 -0.33 0.00 0.00 177.00 177.10 2d3j n LEU 99 N -3.96 0.27 -4.11 -5.54 7.99 -1.26 -4.66 117.00 105.73 2d3j n LEU 99 Ca 0.09 0.58 -0.09 0.00 -0.01 0.00 0.00 56.01 56.58 2d3j n LEU 99 Cb 0.53 -0.57 -0.10 0.00 -0.11 0.00 0.00 43.42 43.18 2d3j n LEU 99 CO 0.53 -0.49 -0.29 -1.48 -1.51 0.00 0.00 177.39 174.15 2d3j s LEU 100 N -3.63 1.92 0.00 2.23 2.34 -1.26 -0.21 118.68 120.07 2d3j s LEU 100 Ca 0.03 -1.10 0.00 0.00 0.06 0.00 0.00 54.13 53.13 2d3j s LEU 100 Cb 0.07 0.36 0.00 0.00 -0.56 0.00 0.00 46.19 46.06 2d3j s LEU 100 CO 0.24 -0.70 0.00 0.61 -1.06 0.00 0.00 176.35 175.43 2d3j n GLY 101 N -0.04 -0.57 3.40 -3.48 0.00 -0.64 -4.98 105.19 98.88 2d3j n GLY 101 Ca -0.09 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.00 2.35 -0.39 2.61 -4.23 -1.26 -0.35 115.64 111.37 2d3j s THR 102 Ca 0.00 -1.57 -0.28 0.00 -1.18 0.00 0.00 61.69 58.66 2d3j s THR 102 Cb 0.00 -2.01 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2d3j s THR 102 CO 0.00 0.19 1.05 -0.69 -0.54 0.00 0.00 174.62 174.63 2d3j s VAL 103 N -0.99 4.42 0.52 2.29 1.01 0.96 -4.87 120.40 123.76 2d3j s VAL 103 Ca 0.14 1.37 -0.00 0.00 0.00 0.00 0.00 61.98 63.49 2d3j s VAL 103 Cb -0.10 -4.46 0.02 0.00 0.00 0.00 0.00 36.38 31.84 2d3j s VAL 103 CO 0.05 -0.69 0.76 -2.16 0.00 0.00 0.00 175.10 173.06 2d3j s PRO 104 N 3.89 2.76 0.00 2.72 0.04 -1.26 -3.45 135.00 139.69 2d3j s PRO 104 Ca 0.44 -0.58 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2d3j s PRO 104 Cb -0.10 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2d3j s PRO 104 CO 0.22 -0.57 0.78 0.72 0.04 0.00 0.00 177.00 178.19 2d3j n HIS 105 N -2.29 0.00 -4.24 0.56 8.25 -1.26 -0.82 115.22 115.43 2d3j n HIS 105 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.17 2d3j n HIS 105 Cb 0.59 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.54 2d3j n HIS 105 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2d3j s LYS 106 N -1.95 3.21 -0.46 -0.41 3.01 -1.26 -4.76 119.74 117.11 2d3j s LYS 106 Ca 0.00 -0.73 -0.30 0.00 -1.01 0.00 0.00 55.97 53.93 2d3j s LYS 106 Cb 0.00 -2.73 -0.10 0.00 -1.01 0.00 0.00 37.83 33.99 2d3j s LYS 106 CO 0.00 -0.10 2.35 0.00 0.51 0.00 0.00 175.35 178.10 2d3j n ALA 107 N 4.41 1.01 -2.68 5.17 0.00 -1.26 -4.62 120.51 122.54 2d3j n ALA 107 Ca -0.19 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.49 2d3j n ALA 107 Cb 0.51 -2.81 -0.14 0.00 0.00 0.00 0.00 19.45 17.01 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 9.44 4.00 -0.35 0.00 0.01 -0.52 -4.94 113.70 121.34 2d3j s SER 108 Ca 1.08 -0.25 -0.17 0.00 1.31 0.00 0.00 55.95 57.92 2d3j s SER 108 Cb -0.58 -1.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 2d3j s SER 108 CO 0.39 0.28 0.45 -0.69 0.41 0.00 0.00 173.24 174.08 2d3j s VAL 109 N -0.36 5.08 -0.55 3.43 1.01 -1.26 -1.62 120.40 126.13 2d3j s VAL 109 Ca 0.04 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 2d3j s VAL 109 Cb -0.12 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.42 2d3j s VAL 109 CO 0.02 -0.17 0.69 -0.69 0.00 0.00 0.00 175.10 174.95 2d3j s VAL 110 N 2.24 4.80 0.16 2.92 1.01 0.80 -4.92 120.40 127.41 2d3j s VAL 110 Ca 0.16 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2d3j s VAL 110 Cb -0.16 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 2d3j s VAL 110 CO 0.13 -0.96 0.73 -1.58 0.00 0.00 0.00 175.10 173.42 2d3j s GLN 111 N 2.79 4.45 -0.26 2.72 0.74 -1.26 -0.83 119.66 128.02 2d3j s GLN 111 Ca 0.15 1.04 -0.01 0.00 0.05 0.00 0.00 55.36 56.59 2d3j s GLN 111 Cb -0.20 -3.18 0.03 0.00 1.10 0.00 0.00 33.01 30.76 2d3j s GLN 111 CO 0.10 0.55 -0.06 0.08 -0.55 0.00 0.00 175.29 175.42 2d3j s VAL 112 N -1.21 2.82 0.15 1.34 1.01 0.40 -0.86 120.40 124.05 2d3j s VAL 112 Ca 0.36 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2d3j s VAL 112 Cb -0.21 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2d3j s VAL 112 CO 0.24 0.13 0.37 -0.83 0.00 0.00 0.00 175.10 175.01 2d3j s GLY 113 N 1.29 2.20 -0.53 4.51 0.00 0.14 -0.72 107.32 114.21 2d3j s GLY 113 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.17 2d3j s GLY 113 CO -0.04 -0.52 0.56 0.69 0.00 0.00 0.00 173.10 173.79 2d3j n PHE 114 N 0.02 1.48 -1.88 1.90 3.72 0.12 -0.05 117.46 122.77 2d3j n PHE 114 Ca -0.03 -3.84 -0.42 0.00 -0.05 0.00 0.00 57.45 53.11 2d3j n PHE 114 Cb 0.52 -0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.44 4.17 0.07 -1.08 0.04 -1.20 -4.86 135.00 130.70 2d3j s PRO 115 Ca 0.35 2.37 0.02 0.00 0.04 0.00 0.00 61.00 63.77 2d3j s PRO 115 Cb 0.10 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 2d3j s PRO 115 CO -0.10 -0.84 0.12 0.00 0.04 0.00 0.00 177.00 176.22 2d3j n LEU 117 N 0.43 0.11 -3.52 0.00 4.77 0.02 -4.93 117.00 113.87 2d3j n LEU 117 Ca -0.08 0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 2d3j n LEU 117 Cb 0.51 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2d3j n LEU 117 CO 0.46 0.02 0.07 0.61 -1.33 0.00 0.00 177.39 177.23 2d3j n GLY 118 N 1.41 -0.35 0.27 -0.72 0.00 -1.26 -4.86 105.19 99.67 2d3j n GLY 118 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.23 0.00 -2.82 1.61 5.02 -1.26 -0.84 118.16 115.64 2d3j n LYS 119 Ca -0.27 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.70 2d3j n LYS 119 Cb 0.66 -0.08 -0.05 0.00 -0.02 0.00 0.00 35.03 35.54 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 -0.43 3.99 0.05 1.97 2.00 -1.03 -4.06 119.66 122.14 2d3j s GLN 120 Ca 0.00 0.80 -0.13 0.00 -2.00 0.00 0.00 55.36 54.04 2d3j s GLN 120 Cb 0.00 -2.29 -0.06 0.00 0.80 0.00 0.00 33.01 31.46 2d3j s GLN 120 CO 0.00 -0.04 0.41 -0.51 -0.50 0.00 0.00 175.29 174.66 2d3j s ASP 121 N -2.65 6.74 0.00 6.67 1.01 -1.26 -4.34 116.67 122.83 2d3j s ASP 121 Ca 0.57 0.90 0.00 0.00 0.71 0.00 0.00 52.55 54.72 2d3j s ASP 121 Cb -0.10 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2d3j s ASP 121 CO 0.23 0.24 0.00 0.61 0.21 0.00 0.00 175.17 176.46 2d3j n GLY 122 N 1.34 0.55 2.90 0.21 0.00 -0.58 -4.92 105.19 104.69 2d3j n GLY 122 Ca -0.11 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.53 1.22 0.67 1.61 1.01 -1.26 -1.05 120.40 119.07 2d3j s VAL 123 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2d3j s VAL 123 Cb 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 35.01 2d3j s VAL 123 CO 0.00 0.07 0.97 0.00 0.00 0.00 0.00 175.10 176.14 2d3j s ALA 124 N 1.57 3.28 0.17 5.51 0.00 -0.10 -4.88 121.76 127.31 2d3j s ALA 124 Ca -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2d3j s ALA 124 Cb -0.16 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 2d3j s ALA 124 CO -0.07 -1.18 -0.06 0.00 0.00 0.00 0.00 175.76 174.45 2d3j s ALA 125 N -3.16 1.51 -0.02 0.00 0.00 -1.26 -0.52 121.76 118.32 2d3j s ALA 125 Ca 0.59 -1.58 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 2d3j s ALA 125 Cb -0.11 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2d3j s ALA 125 CO 0.44 -0.18 0.15 -0.59 0.00 0.00 0.00 175.76 175.58 2d3j s PHE 126 N -3.42 -0.03 -0.02 0.00 -0.12 -0.53 -0.33 117.98 113.53 2d3j s PHE 126 Ca 0.21 0.05 -0.01 0.00 -0.05 0.00 0.00 56.93 57.13 2d3j s PHE 126 Cb 0.04 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2d3j s PHE 126 CO 0.03 -0.24 0.08 -1.83 -0.05 0.00 0.00 175.22 173.21 2d3j s GLU 127 N -0.97 3.09 0.01 1.99 -1.05 0.14 -1.28 118.70 120.62 2d3j s GLU 127 Ca -0.11 -0.46 0.01 0.00 -0.15 0.00 0.00 54.97 54.27 2d3j s GLU 127 Cb -0.06 -2.88 -0.01 0.00 -0.44 0.00 0.00 34.13 30.75 2d3j s GLU 127 CO 0.01 0.66 -0.04 0.08 0.95 0.00 0.00 175.26 176.92 2d3j s VAL 128 N -1.17 0.31 -0.27 1.83 1.01 -0.63 -1.73 120.40 119.75 2d3j s VAL 128 Ca 0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2d3j s VAL 128 Cb -0.12 -0.32 0.12 0.00 0.00 0.00 0.00 36.38 36.07 2d3j s VAL 128 CO 0.13 -0.10 0.57 -0.62 0.00 0.00 0.00 175.10 175.08 2d3j s ASP 129 N -0.58 -0.87 -0.10 3.32 -1.08 0.16 -4.46 116.67 113.07 2d3j s ASP 129 Ca -0.03 1.35 -0.00 0.00 -0.52 0.00 0.00 52.55 53.35 2d3j s ASP 129 Cb -0.04 2.00 0.02 0.00 -1.46 0.00 0.00 42.92 43.44 2d3j s ASP 129 CO -0.00 -0.23 -0.07 -0.69 0.52 0.00 0.00 175.17 174.70 2d3j s VAL 130 N 2.81 0.94 0.64 1.11 1.01 -1.26 -0.51 120.40 125.14 2d3j s VAL 130 Ca -0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2d3j s VAL 130 Cb -0.12 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2d3j s VAL 130 CO -0.17 0.35 0.96 0.27 0.00 0.00 0.00 175.10 176.50 2d3j s ILE 131 N 1.56 3.02 -0.06 2.22 -0.00 -0.21 -0.66 121.20 127.07 2d3j s ILE 131 Ca 0.02 -0.11 -0.03 0.00 -0.00 0.00 0.00 60.65 60.52 2d3j s ILE 131 Cb -0.13 -3.24 0.03 0.00 -0.00 0.00 0.00 42.46 39.12 2d3j s ILE 131 CO -0.06 -0.26 0.13 -0.69 -0.00 0.00 0.00 174.94 174.07 2d3j s VAL 132 N -3.12 -0.04 0.28 8.37 1.01 0.38 -1.46 120.40 125.82 2d3j s VAL 132 Ca 0.57 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2d3j s VAL 132 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2d3j s VAL 132 CO 0.45 0.06 0.20 -0.04 0.00 0.00 0.00 175.10 175.76 2d3j s MET 133 N 0.88 1.52 0.75 2.72 -1.94 -0.24 -1.41 119.30 121.57 2d3j s MET 133 Ca -0.07 -1.85 -0.04 0.00 -1.71 0.00 0.00 55.69 52.02 2d3j s MET 133 Cb -0.09 0.22 0.12 0.00 2.01 0.00 0.00 34.83 37.09 2d3j s MET 133 CO -0.04 -0.51 1.04 0.54 -0.01 0.00 0.00 175.02 176.03 2d3j s ASN 134 N -3.29 4.26 0.00 3.03 4.22 -0.20 -0.44 114.94 122.52 2d3j s ASN 134 Ca 0.39 -0.11 0.12 0.00 -2.14 0.00 0.00 52.86 51.12 2d3j s ASN 134 Cb 0.05 -0.29 0.63 0.00 1.28 0.00 0.00 41.25 42.92 2d3j s ASN 134 CO 0.20 -1.92 1.22 -0.24 -2.04 0.00 0.00 177.10 174.32 2d3j n SER 135 N -2.97 0.00 0.02 3.54 2.88 -1.26 -1.20 113.62 114.63 2d3j n SER 135 Ca 0.13 -0.06 0.12 0.00 -1.33 0.00 0.00 58.87 57.73 2d3j n SER 135 Cb 0.60 -0.18 0.14 0.00 -0.75 0.00 0.00 64.21 64.02 2d3j n SER 135 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d3j n GLU 136 N -1.18 0.17 -0.31 -1.46 1.02 -1.26 -4.96 120.64 112.66 2d3j n GLU 136 Ca 0.07 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2d3j n GLU 136 Cb 0.07 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2d3j n GLU 136 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d3j n GLY 137 N 1.41 0.69 3.63 0.62 0.00 -0.34 -5.04 105.19 106.17 2d3j n GLY 137 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.97 6.33 0.46 1.61 0.01 -1.26 -4.73 114.94 114.38 2d3j s ASN 138 Ca 0.00 1.80 -0.22 0.00 -0.71 0.00 0.00 52.86 53.72 2d3j s ASN 138 Cb 0.00 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 39.05 2d3j s ASN 138 CO 0.00 -1.27 1.12 -0.89 -1.51 0.00 0.00 177.10 174.55 2d3j s THR 139 N 5.31 3.33 0.00 1.60 2.01 -1.26 -1.03 115.64 125.59 2d3j s THR 139 Ca 0.76 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.71 2d3j s THR 139 Cb -0.28 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2d3j s THR 139 CO 0.31 -0.06 0.00 2.30 -0.69 0.00 0.00 174.62 176.48 2d3j n ILE 140 N -0.58 0.00 -4.06 1.82 -5.35 -0.50 -4.90 119.36 105.78 2d3j n ILE 140 Ca 0.08 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.43 2d3j n ILE 140 Cb 0.49 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.27 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 -1.77 2.19 -0.01 7.28 1.98 -1.02 -5.04 118.68 122.29 2d3j s LEU 141 Ca 0.00 -0.42 -0.14 0.00 -2.89 0.00 0.00 54.13 50.68 2d3j s LEU 141 Cb 0.00 -0.14 0.02 0.00 0.66 0.00 0.00 46.19 46.73 2d3j s LEU 141 CO 0.00 -0.15 0.28 -1.58 -1.89 0.00 0.00 176.35 173.01 2d3j s GLN 142 N -1.18 0.64 -0.38 1.98 -0.44 -1.26 -0.47 119.66 118.55 2d3j s GLN 142 Ca -0.08 -0.23 -0.27 0.00 -2.50 0.00 0.00 55.36 52.27 2d3j s GLN 142 Cb -0.08 0.28 0.02 0.00 -1.64 0.00 0.00 33.01 31.59 2d3j s GLN 142 CO 0.00 -0.17 1.01 0.99 0.50 0.00 0.00 175.29 177.61 2d3j s THR 143 N -1.37 4.48 0.51 -0.34 2.01 0.17 -4.98 115.64 116.12 2d3j s THR 143 Ca -0.14 1.31 -0.22 0.00 0.31 0.00 0.00 61.69 62.95 2d3j s THR 143 Cb -0.05 -4.42 -0.06 0.00 0.01 0.00 0.00 72.50 67.98 2d3j s THR 143 CO 0.04 -0.64 1.27 -2.16 -0.69 0.00 0.00 174.62 172.44 2d3j s PRO 144 N 3.73 3.42 -0.39 4.92 0.04 -1.26 -4.33 135.00 141.14 2d3j s PRO 144 Ca 0.42 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 2d3j s PRO 144 Cb -0.11 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2d3j s PRO 144 CO 0.21 -0.90 1.23 -0.65 0.04 0.00 0.00 177.00 176.93 2d3j s GLN 145 N -2.82 3.80 0.00 4.56 -0.21 -1.26 -3.23 119.66 120.50 2d3j s GLN 145 Ca 0.68 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.99 2d3j s GLN 145 Cb -0.35 -3.90 0.00 0.00 1.00 0.00 0.00 33.01 29.77 2d3j s GLN 145 CO 0.42 -1.27 0.00 0.09 -2.12 0.00 0.00 175.29 172.41 2d3j n ASN 146 N 7.84 0.00 -4.57 5.90 3.02 -1.26 -5.09 115.26 121.09 2d3j n ASN 146 Ca 0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.53 2d3j n ASN 146 Cb 0.48 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 2d3j n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d3j s ALA 147 N 0.00 0.66 -0.05 5.41 0.00 -1.20 -4.55 121.76 122.03 2d3j s ALA 147 Ca 0.00 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.61 2d3j s ALA 147 Cb 0.00 -4.67 -0.01 0.00 0.00 0.00 0.00 23.12 18.44 2d3j s ALA 147 CO 0.00 -6.53 -0.23 0.42 0.00 0.00 0.00 175.76 169.42 2d3j s ILE 148 N 15.90 1.88 0.32 0.00 -1.09 -1.26 -1.61 121.20 135.34 2d3j s ILE 148 Ca 0.82 -0.97 0.09 0.00 -2.23 0.00 0.00 60.65 58.35 2d3j s ILE 148 Cb -0.06 -1.59 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 2d3j s ILE 148 CO 0.15 0.53 0.07 -0.36 -1.23 0.00 0.00 174.94 174.10 2d3j s PHE 149 N -0.18 2.68 -0.13 3.97 0.40 -0.41 -4.69 117.98 119.62 2d3j s PHE 149 Ca -0.02 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2d3j s PHE 149 Cb -0.12 -1.48 0.05 0.00 0.51 0.00 0.00 43.02 41.98 2d3j s PHE 149 CO 0.03 0.45 0.06 -0.06 0.70 0.00 0.00 175.22 176.40 2d3j s PHE 150 N -2.41 0.39 -0.20 0.36 0.40 0.61 -1.46 117.98 115.67 2d3j s PHE 150 Ca 0.35 -0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.37 2d3j s PHE 150 Cb -0.03 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 2d3j s PHE 150 CO 0.21 -0.44 -0.08 0.21 0.70 0.00 0.00 175.22 175.83 2d3j s LYS 151 N 2.07 3.33 -0.34 0.44 2.36 0.33 -0.49 119.74 127.43 2d3j s LYS 151 Ca 0.02 -0.66 -0.25 0.00 -2.55 0.00 0.00 55.97 52.53 2d3j s LYS 151 Cb -0.15 -2.90 0.01 0.00 -1.05 0.00 0.00 37.83 33.75 2d3j s LYS 151 CO -0.07 -0.14 0.89 0.99 1.55 0.00 0.00 175.35 178.57 2d3j s THR 152 N 1.29 4.65 0.36 3.43 2.01 0.65 -0.92 115.64 127.11 2d3j s THR 152 Ca 0.03 1.25 0.08 0.00 0.31 0.00 0.00 61.69 63.37 2d3j s THR 152 Cb -0.14 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2d3j s THR 152 CO -0.04 -0.43 0.10 0.00 -0.69 0.00 0.00 174.62 173.57 2d3j s LEU 154 N -3.81 2.32 -0.00 0.00 0.05 -1.26 -1.53 118.68 114.45 2d3j s LEU 154 Ca 0.37 -1.10 -0.30 0.00 0.05 0.00 0.00 54.13 53.16 2d3j s LEU 154 Cb 0.00 -0.13 -0.07 0.00 -2.05 0.00 0.00 46.19 43.94 2d3j s LEU 154 CO 0.21 -0.49 1.81 -1.58 -0.55 0.00 0.00 176.35 175.75 2d3j s GLN 155 N -3.85 4.16 -0.30 1.48 0.74 -1.26 -4.23 119.66 116.40 2d3j s GLN 155 Ca 0.19 2.41 -0.08 0.00 0.05 0.00 0.00 55.36 57.93 2d3j s GLN 155 Cb 0.05 -4.05 0.17 0.00 1.10 0.00 0.00 33.01 30.28 2d3j s GLN 155 CO 0.01 -0.89 0.75 0.00 -0.55 0.00 0.00 175.29 174.61 2d3j s ALA 156 N 4.15 -2.48 0.00 1.58 0.00 -0.02 -4.96 121.76 120.03 2d3j s ALA 156 Ca 0.81 1.94 0.00 0.00 0.00 0.00 0.00 51.96 54.71 2d3j s ALA 156 Cb -0.38 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2d3j s ALA 156 CO 0.36 -1.19 0.00 -1.91 0.00 0.00 0.00 175.76 173.02