#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd3 h ASP 2 N 0.00 0.19 1.28 6.43 2.03 -2.03 -3.32 116.42 121.00 2fd3 h ASP 2 Ca 0.00 -0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 2fd3 h ASP 2 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 2fd3 h ASP 2 CO 0.00 1.22 0.00 0.11 -1.03 0.00 0.00 179.24 179.54 2fd3 h LYS 3 N 0.03 0.00 -6.15 4.15 1.57 -1.96 -3.44 116.57 110.76 2fd3 h LYS 3 Ca -0.19 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.03 2fd3 h LYS 3 Cb 1.94 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.21 2fd3 h LYS 3 CO 0.13 0.00 0.42 0.42 -0.57 0.00 0.00 179.45 179.86 2fd3 s ILE 4 N -3.18 4.86 0.09 1.86 -1.09 -1.25 -4.72 121.20 117.76 2fd3 s ILE 4 Ca 0.09 1.84 -0.31 0.00 -2.23 0.00 0.00 60.65 60.04 2fd3 s ILE 4 Cb 0.11 -4.23 -0.08 0.00 -1.58 0.00 0.00 42.46 36.69 2fd3 s ILE 4 CO 0.54 0.06 1.52 -0.63 -1.23 0.00 0.00 174.94 175.21 2fd3 s ILE 5 N 1.77 3.15 -0.47 2.92 1.01 -0.91 -4.90 121.20 123.77 2fd3 s ILE 5 Ca 0.44 0.71 -0.21 0.00 0.00 0.00 0.00 60.65 61.60 2fd3 s ILE 5 Cb -0.18 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 38.87 2fd3 s ILE 5 CO 0.18 0.02 0.68 -1.00 0.00 0.00 0.00 174.94 174.81 2fd3 s HIS 6 N 1.91 3.03 0.45 3.97 3.76 -1.26 -0.85 115.29 126.30 2fd3 s HIS 6 Ca 0.69 -0.19 -0.14 0.00 -0.15 0.00 0.00 55.06 55.27 2fd3 s HIS 6 Cb -0.38 -3.50 -0.07 0.00 1.11 0.00 0.00 32.58 29.74 2fd3 s HIS 6 CO 0.30 -0.98 0.87 -0.51 -0.85 0.00 0.00 174.74 173.58 2fd3 s LEU 7 N 2.91 3.76 0.39 0.89 1.43 0.07 -4.97 118.68 123.16 2fd3 s LEU 7 Ca 0.21 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 2fd3 s LEU 7 Cb -0.15 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2fd3 s LEU 7 CO 0.17 -0.47 0.06 0.42 0.23 0.00 0.00 176.35 176.76 2fd3 s THR 8 N -2.45 1.20 0.35 5.49 -4.23 -1.26 -4.60 115.64 110.12 2fd3 s THR 8 Ca 0.55 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2fd3 s THR 8 Cb -0.10 -2.62 0.19 0.00 1.34 0.00 0.00 72.50 71.31 2fd3 s THR 8 CO 0.30 0.00 1.92 0.44 -0.54 0.00 0.00 174.62 176.73 2fd3 h ASP 9 N 1.84 0.54 -0.24 3.99 3.45 -1.91 -2.02 116.42 122.08 2fd3 h ASP 9 Ca -0.41 -0.08 -0.20 0.00 0.43 0.00 0.00 57.03 56.78 2fd3 h ASP 9 Cb 1.26 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2fd3 h ASP 9 CO 0.70 0.54 -0.63 0.44 -1.57 0.00 0.00 179.24 178.71 2fd3 h ASP 10 N 0.58 0.97 0.95 6.45 3.45 -2.00 -3.34 116.42 123.49 2fd3 h ASP 10 Ca 0.14 -0.57 -0.19 0.00 0.43 0.00 0.00 57.03 56.83 2fd3 h ASP 10 Cb 0.21 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 2fd3 h ASP 10 CO -0.00 1.37 -1.11 0.77 -1.57 0.00 0.00 179.24 178.69 2fd3 h SER 11 N 0.63 0.00 -1.01 6.45 4.64 -1.94 -3.40 113.55 118.91 2fd3 h SER 11 Ca -0.01 0.00 0.42 0.00 -0.47 0.00 0.00 61.79 61.73 2fd3 h SER 11 Cb 1.25 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.16 2fd3 h SER 11 CO 0.14 0.79 0.55 0.15 -0.87 0.00 0.00 176.83 177.58 2fd3 h PHE 12 N 0.00 0.83 -0.44 4.77 3.04 -1.48 0.18 116.94 123.84 2fd3 h PHE 12 Ca -0.10 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.77 2fd3 h PHE 12 Cb 1.69 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.99 2fd3 h PHE 12 CO 0.00 -0.47 -0.21 0.22 -2.02 0.00 0.00 178.31 175.83 2fd3 h ASP 13 N 0.01 0.89 -0.01 0.41 -0.00 -1.82 -1.07 116.42 114.82 2fd3 h ASP 13 Ca 0.85 -0.32 -0.14 0.00 -0.00 0.00 0.00 57.03 57.42 2fd3 h ASP 13 Cb 2.24 -0.24 0.01 0.00 -0.00 0.00 0.00 39.33 41.34 2fd3 h ASP 13 CO -0.76 1.07 -0.53 0.74 -0.00 0.00 0.00 179.24 179.76 2fd3 h THR 14 N 0.76 1.44 0.00 2.25 2.02 -0.97 0.39 112.91 118.80 2fd3 h THR 14 Ca 0.10 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2fd3 h THR 14 Cb 0.75 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2fd3 h THR 14 CO 0.06 0.58 -0.44 0.44 0.37 0.00 0.00 175.52 176.54 2fd3 h ASP 15 N -0.14 0.00 0.00 4.18 3.45 -1.38 -3.27 116.42 119.26 2fd3 h ASP 15 Ca -0.06 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 2fd3 h ASP 15 Cb 1.23 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2fd3 h ASP 15 CO 0.10 0.03 -0.26 0.52 -1.57 0.00 0.00 179.24 178.06 2fd3 n VAL 16 N -2.57 1.17 0.08 -1.35 0.31 -0.41 -4.47 118.33 111.10 2fd3 n VAL 16 Ca 0.03 0.33 -0.08 0.00 -0.01 0.00 0.00 64.34 64.60 2fd3 n VAL 16 Cb 0.49 -1.69 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 2fd3 n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fd3 h LEU 17 N -0.15 0.16 -0.09 7.52 3.38 -1.35 -2.81 115.31 121.96 2fd3 h LEU 17 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2fd3 h LEU 17 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fd3 h LEU 17 CO -0.01 1.01 -0.24 0.29 0.09 0.00 0.00 178.44 179.58 2fd3 n LYS 18 N -3.55 0.23 -2.28 1.13 4.76 0.13 -3.62 118.16 114.96 2fd3 n LYS 18 Ca -0.03 -0.09 -0.41 0.00 -2.87 0.00 0.00 58.31 54.91 2fd3 n LYS 18 Cb 0.86 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 2fd3 n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fd3 s ALA 19 N -2.84 3.49 0.20 7.82 0.00 -1.06 -4.95 121.76 124.43 2fd3 s ALA 19 Ca 0.17 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 2fd3 s ALA 19 Cb 0.19 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2fd3 s ALA 19 CO 0.58 -0.49 0.66 0.34 0.00 0.00 0.00 175.76 176.86 2fd3 s ASP 20 N 0.42 6.96 0.16 0.00 2.15 -1.26 -3.45 116.67 121.64 2fd3 s ASP 20 Ca 0.56 1.28 0.00 0.00 0.43 0.00 0.00 52.55 54.83 2fd3 s ASP 20 Cb -0.35 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2fd3 s ASP 20 CO 0.36 0.05 0.00 0.61 -0.17 0.00 0.00 175.17 176.02 2fd3 n GLY 21 N 0.70 0.12 3.55 2.66 0.00 -1.26 -4.85 105.19 106.11 2fd3 n GLY 21 Ca -0.03 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 2fd3 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd3 s ALA 22 N -1.43 3.13 -0.12 4.61 0.00 -1.26 -1.39 121.76 125.30 2fd3 s ALA 22 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2fd3 s ALA 22 Cb 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2fd3 s ALA 22 CO 0.00 0.25 -0.15 0.42 0.00 0.00 0.00 175.76 176.27 2fd3 s ILE 23 N 0.23 1.54 -0.23 0.00 -1.09 0.16 -1.47 121.20 120.34 2fd3 s ILE 23 Ca -0.01 -0.65 -0.18 0.00 -2.23 0.00 0.00 60.65 57.58 2fd3 s ILE 23 Cb -0.13 -1.42 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 2fd3 s ILE 23 CO 0.02 0.45 0.49 -0.22 -1.23 0.00 0.00 174.94 174.46 2fd3 s LEU 24 N 1.13 4.09 -0.11 2.97 2.96 0.17 -0.26 118.68 129.63 2fd3 s LEU 24 Ca -0.03 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2fd3 s LEU 24 Cb -0.14 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 2fd3 s LEU 24 CO -0.04 -0.22 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.02 2fd3 s VAL 25 N 1.96 3.81 -0.23 1.68 1.01 -0.04 0.49 120.40 129.08 2fd3 s VAL 25 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2fd3 s VAL 25 Cb -0.15 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.65 2fd3 s VAL 25 CO 0.09 0.56 -0.13 -0.62 0.00 0.00 0.00 175.10 175.00 2fd3 s ASP 26 N -0.33 3.94 -0.30 3.32 2.15 -0.21 -1.69 116.67 123.55 2fd3 s ASP 26 Ca 0.05 -0.99 -0.18 0.00 0.43 0.00 0.00 52.55 51.87 2fd3 s ASP 26 Cb -0.12 -1.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.92 2fd3 s ASP 26 CO 0.02 -0.10 0.50 -0.36 -0.17 0.00 0.00 175.17 175.06 2fd3 s PHE 27 N 1.23 3.22 0.18 -5.34 0.08 -0.81 -0.15 117.98 116.40 2fd3 s PHE 27 Ca -0.01 0.42 -0.09 0.00 0.12 0.00 0.00 56.93 57.36 2fd3 s PHE 27 Cb -0.17 -2.80 -0.01 0.00 -0.57 0.00 0.00 43.02 39.47 2fd3 s PHE 27 CO -0.08 -0.39 0.32 1.67 -0.10 0.00 0.00 175.22 176.64 2fd3 s TRP 28 N 2.34 0.43 0.17 0.36 1.48 -0.45 -3.21 118.94 120.04 2fd3 s TRP 28 Ca 0.20 -0.78 -0.08 0.00 -1.06 0.00 0.00 56.10 54.38 2fd3 s TRP 28 Cb -0.15 -0.03 -0.01 0.00 -1.16 0.00 0.00 33.47 32.11 2fd3 s TRP 28 CO 0.11 -0.78 0.25 0.00 -4.06 0.00 0.00 176.95 172.48 2fd3 s ALA 29 N -3.99 0.17 0.29 2.67 0.00 -1.26 -1.02 121.76 118.62 2fd3 s ALA 29 Ca 0.20 -1.01 0.20 0.00 0.00 0.00 0.00 51.96 51.35 2fd3 s ALA 29 Cb 0.03 0.90 0.94 0.00 0.00 0.00 0.00 23.12 24.99 2fd3 s ALA 29 CO 0.03 -0.63 1.87 1.05 0.00 0.00 0.00 175.76 178.07 2fd3 h GLU 30 N 2.58 0.00 -0.00 0.00 4.11 -2.00 -2.31 114.58 116.96 2fd3 h GLU 30 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2fd3 h GLU 30 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2fd3 h GLU 30 CO 0.49 0.28 -0.17 -2.67 0.07 0.00 0.00 179.01 177.01 2fd3 n TRP 31 N -3.69 0.00 -2.67 2.06 4.27 -1.26 -4.80 117.44 111.35 2fd3 n TRP 31 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 2fd3 n TRP 31 Cb 0.39 -0.35 -0.02 0.00 -1.36 0.00 0.00 31.31 29.97 2fd3 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2fd3 h GLY 33 N 10.21 0.81 2.00 0.00 0.00 -1.87 -3.23 103.07 110.98 2fd3 h GLY 33 Ca -0.21 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.04 2fd3 h GLY 33 CO 1.03 0.96 0.00 1.42 0.00 0.00 0.00 176.54 179.95 2fd3 n HIS 34 N -4.06 0.10 0.06 5.60 8.25 -1.26 -2.49 115.22 121.42 2fd3 n HIS 34 Ca -0.07 0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.41 2fd3 n HIS 34 Cb 0.66 -0.55 0.26 0.00 1.12 0.00 0.00 29.99 31.49 2fd3 n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fd3 h LYS 36 N 0.34 0.05 0.09 0.00 1.57 -1.60 -2.44 116.57 114.58 2fd3 h LYS 36 Ca 0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2fd3 h LYS 36 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2fd3 h LYS 36 CO 0.04 0.57 -0.04 0.52 -0.57 0.00 0.00 179.45 179.96 2fd3 h MET 37 N 0.04 -0.12 0.00 3.15 2.86 -1.59 -3.29 114.93 115.98 2fd3 h MET 37 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fd3 h MET 37 Cb 0.95 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2fd3 h MET 37 CO 0.07 -0.01 -0.38 0.44 1.06 0.00 0.00 176.91 178.09 2fd3 n ILE 38 N -5.11 0.32 0.06 -1.22 -5.35 -1.16 -4.09 119.36 102.82 2fd3 n ILE 38 Ca -0.08 -0.20 -0.11 0.00 -0.27 0.00 0.00 62.75 62.08 2fd3 n ILE 38 Cb 0.11 -0.23 -0.05 0.00 -1.74 0.00 0.00 39.64 37.73 2fd3 n ILE 38 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fd3 h ALA 39 N 2.64 -0.22 -0.34 -1.28 0.00 -1.51 0.36 119.26 118.91 2fd3 h ALA 39 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2fd3 h ALA 39 Cb 0.68 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2fd3 h ALA 39 CO 0.00 -0.67 0.05 -1.35 0.00 0.00 0.00 179.25 177.27 2fd3 h PRO 40 N -0.29 0.52 -0.86 0.00 0.11 -1.75 -1.25 132.00 128.48 2fd3 h PRO 40 Ca 0.05 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2fd3 h PRO 40 Cb 0.35 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 2fd3 h PRO 40 CO -0.15 0.51 0.47 0.82 -0.21 0.00 0.00 178.00 179.44 2fd3 h ILE 41 N 0.50 1.25 -0.01 4.15 2.04 -1.54 -2.27 117.51 121.63 2fd3 h ILE 41 Ca 0.11 -0.62 -0.15 0.00 1.00 0.00 0.00 64.86 65.20 2fd3 h ILE 41 Cb 0.26 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2fd3 h ILE 41 CO 0.00 0.28 -0.72 -0.07 0.00 0.00 0.00 178.15 177.65 2fd3 h LEU 42 N 1.20 0.07 -0.31 1.44 3.38 0.12 -2.32 115.31 118.90 2fd3 h LEU 42 Ca 0.30 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2fd3 h LEU 42 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fd3 h LEU 42 CO -0.05 0.76 0.08 0.44 0.09 0.00 0.00 178.44 179.77 2fd3 h ASP 43 N 0.04 0.47 -0.58 -0.43 3.45 -0.94 -1.75 116.42 116.68 2fd3 h ASP 43 Ca -0.01 -0.22 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 2fd3 h ASP 43 Cb 1.27 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.89 2fd3 h ASP 43 CO 0.10 0.57 0.20 -0.33 -1.57 0.00 0.00 179.24 178.21 2fd3 h GLU 44 N 0.35 0.93 -0.35 3.56 5.08 -1.35 -1.08 114.58 121.71 2fd3 h GLU 44 Ca 0.10 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2fd3 h GLU 44 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2fd3 h GLU 44 CO -0.00 0.79 -0.18 0.82 -1.00 0.00 0.00 179.01 179.44 2fd3 h ILE 45 N 0.90 1.29 -0.79 3.13 1.08 -1.37 -1.42 117.51 120.33 2fd3 h ILE 45 Ca 0.21 -1.30 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 2fd3 h ILE 45 Cb 0.24 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2fd3 h ILE 45 CO -0.01 0.43 0.51 0.00 -0.69 0.00 0.00 178.15 178.39 2fd3 h ALA 46 N 0.79 1.03 -0.16 1.87 0.00 -1.17 0.14 119.26 121.74 2fd3 h ALA 46 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2fd3 h ALA 46 Cb 0.72 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2fd3 h ALA 46 CO 0.05 0.36 -0.40 0.22 0.00 0.00 0.00 179.25 179.48 2fd3 h ASP 47 N 1.02 -1.26 0.67 0.00 1.82 -0.97 -2.95 116.42 114.75 2fd3 h ASP 47 Ca 0.31 0.17 -0.24 0.00 -0.39 0.00 0.00 57.03 56.88 2fd3 h ASP 47 Cb -0.04 0.52 -0.04 0.00 0.68 0.00 0.00 39.33 40.45 2fd3 h ASP 47 CO -0.09 -0.41 -1.47 -0.33 -1.61 0.00 0.00 179.24 175.33 2fd3 h GLU 48 N -0.45 0.00 -0.60 0.28 5.08 -0.99 -3.31 114.58 114.59 2fd3 h GLU 48 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2fd3 h GLU 48 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2fd3 h GLU 48 CO -0.41 0.53 0.00 0.66 -1.00 0.00 0.00 179.01 178.79 2fd3 n TYR 49 N -3.07 0.99 -1.74 4.33 4.02 0.46 -4.94 117.16 117.20 2fd3 n TYR 49 Ca -0.12 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.90 56.95 2fd3 n TYR 49 Cb 0.97 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 40.14 2fd3 n TYR 49 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2fd3 s GLN 50 N -1.57 2.84 0.00 -0.72 0.74 -1.11 -1.59 119.66 118.25 2fd3 s GLN 50 Ca 0.38 1.55 0.00 0.00 0.05 0.00 0.00 55.36 57.35 2fd3 s GLN 50 Cb 0.23 -4.39 0.00 0.00 1.10 0.00 0.00 33.01 29.95 2fd3 s GLN 50 CO 0.21 -2.44 0.00 0.41 -0.55 0.00 0.00 175.29 172.93 2fd3 n GLY 51 N 5.74 2.07 0.00 2.59 0.00 -1.26 -4.88 105.19 109.45 2fd3 n GLY 51 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2fd3 n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fd3 n LYS 52 N 0.00 0.27 -3.64 1.61 2.85 -0.88 -5.04 118.16 113.33 2fd3 n LYS 52 Ca 0.00 -0.63 -0.06 0.00 -1.05 0.00 0.00 58.31 56.57 2fd3 n LYS 52 Cb 0.00 -0.83 -0.07 0.00 -0.65 0.00 0.00 35.03 33.48 2fd3 n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2fd3 s LEU 53 N -0.23 -0.79 -0.14 -5.58 2.96 -0.62 -4.63 118.68 109.64 2fd3 s LEU 53 Ca 0.00 1.29 -0.06 0.00 -0.22 0.00 0.00 54.13 55.14 2fd3 s LEU 53 Cb 0.00 2.19 -0.04 0.00 0.50 0.00 0.00 46.19 48.84 2fd3 s LEU 53 CO 0.00 -0.21 0.07 -0.89 -1.32 0.00 0.00 176.35 174.01 2fd3 s THR 54 N 1.43 4.90 -0.13 3.68 2.01 -0.54 -4.36 115.64 122.62 2fd3 s THR 54 Ca -0.09 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2fd3 s THR 54 Cb -0.05 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2fd3 s THR 54 CO -0.17 0.54 0.00 -0.69 -0.69 0.00 0.00 174.62 173.61 2fd3 s VAL 55 N -0.32 4.28 0.06 3.82 1.01 -1.26 0.41 120.40 128.40 2fd3 s VAL 55 Ca 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2fd3 s VAL 55 Cb -0.12 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2fd3 s VAL 55 CO 0.02 0.54 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 2fd3 s ALA 56 N -0.22 0.70 -0.02 5.51 0.00 0.18 -2.14 121.76 125.77 2fd3 s ALA 56 Ca 0.05 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2fd3 s ALA 56 Cb -0.12 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2fd3 s ALA 56 CO 0.02 -0.14 -0.15 0.15 0.00 0.00 0.00 175.76 175.64 2fd3 s LYS 57 N -2.62 1.33 -0.14 0.00 1.02 -0.03 -1.04 119.74 118.26 2fd3 s LYS 57 Ca -0.01 -0.54 -0.00 0.00 0.02 0.00 0.00 55.97 55.44 2fd3 s LYS 57 Cb -0.03 -1.25 0.03 0.00 -0.52 0.00 0.00 37.83 36.06 2fd3 s LYS 57 CO -0.02 0.30 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.45 2fd3 s LEU 58 N -0.24 1.46 -0.38 3.17 0.20 0.79 -0.75 118.68 122.94 2fd3 s LEU 58 Ca 0.03 -0.48 -0.28 0.00 0.69 0.00 0.00 54.13 54.09 2fd3 s LEU 58 Cb -0.07 -0.94 0.02 0.00 -0.43 0.00 0.00 46.19 44.76 2fd3 s LEU 58 CO 0.00 -0.13 1.04 0.21 -0.29 0.00 0.00 176.35 177.18 2fd3 s ASN 59 N 1.63 6.77 0.56 3.68 3.84 -1.26 -1.34 114.94 128.82 2fd3 s ASN 59 Ca 0.03 0.74 0.34 0.00 0.21 0.00 0.00 52.86 54.19 2fd3 s ASN 59 Cb -0.14 -2.52 1.49 0.00 -0.55 0.00 0.00 41.25 39.54 2fd3 s ASN 59 CO -0.08 -0.97 2.03 0.16 -2.79 0.00 0.00 177.10 175.45 2fd3 h ILE 60 N 5.89 0.05 -0.01 -5.21 3.07 -1.28 0.13 117.51 120.15 2fd3 h ILE 60 Ca -0.22 -0.48 -0.07 0.00 1.55 0.00 0.00 64.86 65.64 2fd3 h ILE 60 Cb 1.07 1.45 0.01 0.00 -0.27 0.00 0.00 36.82 39.07 2fd3 h ILE 60 CO 1.04 0.02 -0.26 0.44 -1.05 0.00 0.00 178.15 178.33 2fd3 h ASP 61 N 0.00 0.24 0.80 2.16 3.32 -1.92 -2.79 116.42 118.23 2fd3 h ASP 61 Ca -0.00 -0.76 -0.12 0.00 0.02 0.00 0.00 57.03 56.17 2fd3 h ASP 61 Cb 0.45 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2fd3 h ASP 61 CO 0.00 0.97 -0.59 1.56 -1.72 0.00 0.00 179.24 179.46 2fd3 h GLN 62 N -0.46 0.00 -2.57 3.56 4.20 -1.92 -3.38 115.11 114.55 2fd3 h GLN 62 Ca -0.03 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.08 2fd3 h GLN 62 Cb 1.00 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.38 2fd3 h GLN 62 CO 0.05 0.59 -0.75 0.09 -0.67 0.00 0.00 178.83 178.15 2fd3 n ASN 63 N -3.62 1.95 0.00 1.46 3.02 0.43 -4.91 115.26 113.60 2fd3 n ASN 63 Ca -0.00 -2.99 0.09 0.00 -0.03 0.00 0.00 54.58 51.64 2fd3 n ASN 63 Cb 0.64 -0.67 0.40 0.00 -0.61 0.00 0.00 39.78 39.53 2fd3 n ASN 63 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2fd3 n PRO 64 N 1.85 0.03 0.03 3.52 -0.02 -1.05 -4.07 135.00 135.28 2fd3 n PRO 64 Ca 0.25 0.18 -0.06 0.00 -2.02 0.00 0.00 63.50 61.85 2fd3 n PRO 64 Cb 0.42 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.29 2fd3 n PRO 64 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2fd3 h GLY 65 N 3.14 0.00 0.70 -1.23 0.00 -1.93 -3.41 103.07 100.35 2fd3 h GLY 65 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2fd3 h GLY 65 CO 0.00 0.00 -1.08 -0.84 0.00 0.00 0.00 176.54 174.62 2fd3 h THR 66 N 0.00 1.33 -0.67 4.70 2.02 -1.94 -3.38 112.91 114.97 2fd3 h THR 66 Ca -0.15 -2.51 0.01 0.00 0.77 0.00 0.00 66.41 64.53 2fd3 h THR 66 Cb 1.81 3.03 -0.03 0.00 -1.74 0.00 0.00 68.15 71.22 2fd3 h THR 66 CO 0.09 0.72 0.44 0.00 0.37 0.00 0.00 175.52 177.14 2fd3 h ALA 67 N 0.05 1.53 0.00 6.16 0.00 -1.83 -2.36 119.26 122.80 2fd3 h ALA 67 Ca -0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2fd3 h ALA 67 Cb 1.73 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2fd3 h ALA 67 CO 0.13 0.43 -0.04 -1.35 0.00 0.00 0.00 179.25 178.43 2fd3 h PRO 68 N 0.90 0.00 0.00 0.00 0.11 -1.80 -2.50 132.00 128.71 2fd3 h PRO 68 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2fd3 h PRO 68 Cb -0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2fd3 h PRO 68 CO -0.05 0.04 0.00 0.87 -0.21 0.00 0.00 178.00 178.65 2fd3 h LYS 69 N 0.00 0.00 -0.30 1.05 1.57 -1.63 -1.47 116.57 115.79 2fd3 h LYS 69 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fd3 h LYS 69 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2fd3 h LYS 69 CO 0.01 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 2fd3 n TYR 70 N -2.89 0.48 -3.83 -1.35 4.02 -1.04 -4.99 117.16 107.57 2fd3 n TYR 70 Ca -0.00 -0.56 -0.25 0.00 -0.01 0.00 0.00 57.90 57.08 2fd3 n TYR 70 Cb 0.20 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 2fd3 n TYR 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fd3 n GLY 71 N 0.26 -0.32 3.62 2.72 0.00 -0.56 -4.91 105.19 106.00 2fd3 n GLY 71 Ca 0.12 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2fd3 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fd3 s ILE 72 N -3.65 4.57 -0.24 -0.61 1.01 -0.97 -4.91 121.20 116.39 2fd3 s ILE 72 Ca 0.17 1.39 0.23 0.00 0.00 0.00 0.00 60.65 62.43 2fd3 s ILE 72 Cb -0.09 -4.35 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 2fd3 s ILE 72 CO 0.84 -0.49 0.94 0.54 0.00 0.00 0.00 174.94 176.76 2fd3 n ARG 73 N 6.77 0.57 -3.52 2.79 1.74 -1.26 -4.79 116.66 118.96 2fd3 n ARG 73 Ca 0.09 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 2fd3 n ARG 73 Cb 0.48 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2fd3 n ARG 73 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2fd3 s GLY 74 N -4.30 -0.47 0.14 -0.13 0.00 -1.26 -5.18 107.32 96.12 2fd3 s GLY 74 Ca -0.01 0.33 0.10 0.00 0.00 0.00 0.00 44.72 45.14 2fd3 s GLY 74 CO 0.81 0.03 -0.25 -0.26 0.00 0.00 0.00 173.10 173.43 2fd3 s ILE 75 N -3.53 2.14 0.13 0.90 -4.36 -1.26 -3.69 121.20 111.52 2fd3 s ILE 75 Ca 0.01 -1.77 -0.30 0.00 -0.26 0.00 0.00 60.65 58.33 2fd3 s ILE 75 Cb 0.00 -1.92 -0.06 0.00 1.25 0.00 0.00 42.46 41.73 2fd3 s ILE 75 CO -0.11 0.01 1.04 -2.16 0.24 0.00 0.00 174.94 173.96 2fd3 s PRO 76 N -2.16 4.62 -0.14 0.37 0.04 -1.26 -4.85 135.00 131.62 2fd3 s PRO 76 Ca 0.14 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 2fd3 s PRO 76 Cb -0.09 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 2fd3 s PRO 76 CO 0.06 0.10 -0.07 0.99 0.04 0.00 0.00 177.00 178.12 2fd3 s THR 77 N 0.07 3.65 -0.21 1.26 2.01 -1.20 -0.67 115.64 120.56 2fd3 s THR 77 Ca 0.49 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 2fd3 s THR 77 Cb -0.26 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 2fd3 s THR 77 CO 0.32 0.51 0.11 -0.76 -0.69 0.00 0.00 174.62 174.11 2fd3 s LEU 78 N 0.22 4.00 -0.19 4.42 1.43 0.10 -1.92 118.68 126.74 2fd3 s LEU 78 Ca -0.04 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2fd3 s LEU 78 Cb -0.14 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2fd3 s LEU 78 CO 0.04 0.14 -0.11 -0.76 0.23 0.00 0.00 176.35 175.88 2fd3 s LEU 79 N 0.59 2.59 -0.28 1.79 1.02 -0.68 0.32 118.68 124.03 2fd3 s LEU 79 Ca 0.06 -0.48 -0.18 0.00 0.02 0.00 0.00 54.13 53.55 2fd3 s LEU 79 Cb -0.12 -1.62 -0.02 0.00 0.02 0.00 0.00 46.19 44.44 2fd3 s LEU 79 CO 0.01 0.02 0.54 -0.22 0.02 0.00 0.00 176.35 176.71 2fd3 s LEU 80 N 1.23 4.09 -0.07 1.79 2.96 0.94 -0.87 118.68 128.77 2fd3 s LEU 80 Ca 0.03 0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.36 2fd3 s LEU 80 Cb -0.14 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 2fd3 s LEU 80 CO -0.05 -0.34 0.11 -0.36 -1.32 0.00 0.00 176.35 174.38 2fd3 s PHE 81 N 2.38 3.43 -0.09 5.38 0.08 0.63 -0.83 117.98 128.96 2fd3 s PHE 81 Ca 0.22 0.36 0.01 0.00 0.12 0.00 0.00 56.93 57.64 2fd3 s PHE 81 Cb -0.15 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.47 2fd3 s PHE 81 CO 0.10 0.63 -0.12 0.15 -0.10 0.00 0.00 175.22 175.88 2fd3 s LYS 82 N -1.30 1.81 -1.35 0.44 1.02 0.14 -0.66 119.74 119.83 2fd3 s LYS 82 Ca 0.18 -0.41 -0.15 0.00 0.02 0.00 0.00 55.97 55.61 2fd3 s LYS 82 Cb -0.12 -1.61 0.01 0.00 -0.52 0.00 0.00 37.83 35.60 2fd3 s LYS 82 CO 0.08 -0.09 0.42 0.09 -0.92 0.00 0.00 175.35 174.93 2fd3 n ASN 83 N 4.26 -1.83 0.00 2.83 3.02 -0.48 -0.86 115.26 122.19 2fd3 n ASN 83 Ca -0.19 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 2fd3 n ASN 83 Cb 0.51 -2.14 0.00 0.00 -0.61 0.00 0.00 39.78 37.54 2fd3 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fd3 n GLY 84 N -2.19 0.21 3.28 7.41 0.00 -1.22 -4.97 105.19 107.71 2fd3 n GLY 84 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2fd3 n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fd3 s GLU 85 N -1.17 1.81 -0.02 1.61 2.56 -0.04 -4.75 118.70 118.70 2fd3 s GLU 85 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 54.97 53.76 2fd3 s GLU 85 Cb 0.00 -1.82 -0.06 0.00 2.00 0.00 0.00 34.13 34.25 2fd3 s GLU 85 CO 0.00 0.49 1.53 0.08 -0.56 0.00 0.00 175.26 176.80 2fd3 s VAL 86 N -0.64 3.59 -0.24 3.70 1.01 -1.26 0.27 120.40 126.83 2fd3 s VAL 86 Ca 0.09 0.88 0.07 0.00 0.00 0.00 0.00 61.98 63.02 2fd3 s VAL 86 Cb -0.09 -3.56 -0.20 0.00 0.00 0.00 0.00 36.38 32.53 2fd3 s VAL 86 CO 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 175.10 174.94 2fd3 n ALA 87 N 6.18 1.45 -3.47 5.51 0.00 -0.01 -4.87 120.51 125.29 2fd3 n ALA 87 Ca 0.15 -1.16 -0.11 0.00 0.00 0.00 0.00 53.44 52.32 2fd3 n ALA 87 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 2fd3 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fd3 s ALA 88 N -2.51 -1.74 0.08 0.00 0.00 -1.06 -5.02 121.76 111.50 2fd3 s ALA 88 Ca -0.27 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.56 2fd3 s ALA 88 Cb 0.08 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2fd3 s ALA 88 CO 0.67 -0.68 -0.06 0.95 0.00 0.00 0.00 175.76 176.64 2fd3 s THR 89 N -3.13 0.59 -0.09 0.00 -4.23 -1.26 -0.04 115.64 107.48 2fd3 s THR 89 Ca 0.02 -1.70 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 2fd3 s THR 89 Cb -0.01 -1.38 0.05 0.00 1.34 0.00 0.00 72.50 72.50 2fd3 s THR 89 CO -0.09 -0.77 0.17 -0.75 -0.54 0.00 0.00 174.62 172.65 2fd3 s LYS 90 N -3.26 0.05 -0.34 3.99 2.36 0.15 -4.98 119.74 117.72 2fd3 s LYS 90 Ca 0.05 0.56 -0.10 0.00 -2.55 0.00 0.00 55.97 53.93 2fd3 s LYS 90 Cb 0.02 -0.24 0.01 0.00 -1.05 0.00 0.00 37.83 36.57 2fd3 s LYS 90 CO -0.04 -0.29 0.17 0.08 1.55 0.00 0.00 175.35 176.82 2fd3 s VAL 91 N 2.14 4.47 0.00 4.02 1.01 -1.26 0.00 120.40 130.79 2fd3 s VAL 91 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2fd3 s VAL 91 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2fd3 s VAL 91 CO -0.06 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2fd3 n GLY 92 N 4.97 1.79 3.81 4.51 0.00 0.16 -5.02 105.19 115.40 2fd3 n GLY 92 Ca -0.13 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.37 2fd3 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd3 s ALA 93 N -1.59 2.61 0.17 4.61 0.00 -1.26 -4.76 121.76 121.53 2fd3 s ALA 93 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 2fd3 s ALA 93 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.93 2fd3 s ALA 93 CO 0.00 -1.27 0.39 -0.48 0.00 0.00 0.00 175.76 174.41 2fd3 s LEU 94 N -5.46 0.55 0.81 0.00 2.34 -1.26 -5.14 118.68 110.52 2fd3 s LEU 94 Ca 0.60 -0.66 -0.12 0.00 0.06 0.00 0.00 54.13 54.00 2fd3 s LEU 94 Cb -0.15 1.65 0.08 0.00 -0.56 0.00 0.00 46.19 47.21 2fd3 s LEU 94 CO 0.52 -0.96 1.16 -0.94 -1.06 0.00 0.00 176.35 175.07 2fd3 s SER 95 N -2.91 4.48 0.18 1.48 1.04 -1.26 -4.84 113.70 111.87 2fd3 s SER 95 Ca 0.12 0.87 -0.11 0.00 0.48 0.00 0.00 55.95 57.32 2fd3 s SER 95 Cb 0.01 -1.43 0.09 0.00 0.10 0.00 0.00 66.02 64.80 2fd3 s SER 95 CO -0.02 -1.93 1.74 0.50 0.98 0.00 0.00 173.24 174.51 2fd3 h LYS 96 N -1.07 0.95 -0.46 4.02 3.64 -1.99 -1.62 116.57 120.04 2fd3 h LYS 96 Ca -0.47 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 58.77 2fd3 h LYS 96 Cb 1.32 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2fd3 h LYS 96 CO 0.65 0.79 0.26 0.78 -2.27 0.00 0.00 179.45 179.67 2fd3 h GLY 97 N 0.89 0.64 1.01 5.01 0.00 -2.00 -2.09 103.07 106.53 2fd3 h GLY 97 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2fd3 h GLY 97 CO -0.02 0.17 0.43 1.46 0.00 0.00 0.00 176.54 178.58 2fd3 h GLN 98 N 0.53 1.03 -0.69 4.80 4.20 -1.87 -1.87 115.11 121.25 2fd3 h GLN 98 Ca 0.18 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2fd3 h GLN 98 Cb 0.03 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2fd3 h GLN 98 CO -0.09 0.75 0.25 1.25 -0.67 0.00 0.00 178.83 180.32 2fd3 h LEU 99 N 1.03 0.94 -0.45 1.46 5.85 -1.05 -0.19 115.31 122.90 2fd3 h LEU 99 Ca 0.27 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2fd3 h LEU 99 Cb -0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2fd3 h LEU 99 CO -0.05 0.86 0.20 0.11 -0.34 0.00 0.00 178.44 179.21 2fd3 h LYS 100 N 1.00 0.67 0.04 1.25 1.57 -1.06 -0.21 116.57 119.83 2fd3 h LYS 100 Ca 0.23 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2fd3 h LYS 100 Cb 0.22 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2fd3 h LYS 100 CO -0.02 0.59 -0.32 0.93 -0.57 0.00 0.00 179.45 180.06 2fd3 h GLU 101 N 0.59 -0.48 -0.56 3.15 5.08 -1.02 -0.26 114.58 121.09 2fd3 h GLU 101 Ca 0.15 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.65 2fd3 h GLU 101 Cb 0.16 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.41 2fd3 h GLU 101 CO -0.02 -0.32 -0.24 0.35 -1.00 0.00 0.00 179.01 177.79 2fd3 h PHE 102 N -0.50 -0.60 -0.03 4.33 3.57 -0.74 -0.38 116.94 122.59 2fd3 h PHE 102 Ca 0.05 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2fd3 h PHE 102 Cb 0.57 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2fd3 h PHE 102 CO -0.33 -0.32 0.01 -0.07 -2.23 0.00 0.00 178.31 175.37 2fd3 h LEU 103 N -0.10 0.03 -1.23 0.59 3.38 -0.74 -2.79 115.31 114.46 2fd3 h LEU 103 Ca 0.25 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2fd3 h LEU 103 Cb 0.50 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2fd3 h LEU 103 CO -0.62 0.11 0.58 0.44 0.09 0.00 0.00 178.44 179.04 2fd3 h ASP 104 N -0.05 0.74 0.00 -0.43 5.19 -0.45 0.30 116.42 121.73 2fd3 h ASP 104 Ca 0.01 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2fd3 h ASP 104 Cb 0.08 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.48 2fd3 h ASP 104 CO -0.00 0.40 0.03 0.00 -3.12 0.00 0.00 179.24 176.54 2fd3 h ALA 105 N 1.58 1.02 0.00 3.45 0.00 -0.80 -3.18 119.26 121.33 2fd3 h ALA 105 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2fd3 h ALA 105 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2fd3 h ALA 105 CO -0.20 -0.02 -0.92 0.09 0.00 0.00 0.00 179.25 178.20 2fd3 n ASN 106 N -2.44 4.62 -2.67 0.00 3.02 0.07 -4.73 115.26 113.13 2fd3 n ASN 106 Ca -0.02 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.26 2fd3 n ASN 106 Cb 0.07 0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 39.81 2fd3 n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2fd3 n LEU 107 N -1.68 6.80 0.00 3.41 4.77 0.85 -5.11 117.00 126.04 2fd3 n LEU 107 Ca 0.00 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.99 2fd3 n LEU 107 Cb 0.27 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2fd3 n LEU 107 CO 0.00 1.85 0.00 0.00 -1.33 0.00 0.00 177.39 177.91