#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfw n ASP 24 N 0.00 3.23 0.00 3.17 5.75 -1.26 -5.02 116.55 122.42 2zfw n ASP 24 Ca 0.00 -3.15 0.05 0.00 -0.01 0.00 0.00 54.79 51.67 2zfw n ASP 24 Cb 0.00 0.24 0.23 0.00 -1.03 0.00 0.00 41.12 40.55 2zfw n ASP 24 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2zfw n PHE 25 N -1.45 0.00 0.10 2.11 3.01 -1.26 -2.08 117.46 117.90 2zfw n PHE 25 Ca -0.15 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.13 2zfw n PHE 25 Cb 0.65 -0.38 -0.14 0.00 -0.01 0.00 0.00 39.48 39.60 2zfw n PHE 25 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zfw h GLU 26 N 0.00 0.31 -0.61 -1.08 4.57 -1.99 -2.72 114.58 113.06 2zfw h GLU 26 Ca 0.00 -0.52 -0.05 0.00 -1.18 0.00 0.00 59.36 57.60 2zfw h GLU 26 Cb 0.12 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2zfw h GLU 26 CO 0.00 1.23 0.18 -0.44 -1.18 0.00 0.00 179.01 178.80 2zfw h ASP 27 N 0.08 0.87 -0.33 1.04 3.32 -1.82 0.09 116.42 119.67 2zfw h ASP 27 Ca -0.17 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 2zfw h ASP 27 Cb 2.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.33 2zfw h ASP 27 CO 0.21 0.83 -0.35 0.40 -1.72 0.00 0.00 179.24 178.61 2zfw h ILE 28 N 0.90 1.28 0.10 0.35 2.04 -1.56 -2.37 117.51 118.25 2zfw h ILE 28 Ca 0.20 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 2zfw h ILE 28 Cb 0.28 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2zfw h ILE 28 CO -0.01 0.51 -0.05 1.88 0.00 0.00 0.00 178.15 180.48 2zfw h TYR 29 N 0.72 -0.13 -0.16 1.37 0.99 -1.22 -2.62 116.97 115.93 2zfw h TYR 29 Ca 0.07 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.84 2zfw h TYR 29 Cb 0.92 0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.68 2zfw h TYR 29 CO 0.05 0.39 0.29 -0.09 -0.00 0.00 0.00 178.16 178.80 2zfw h ARG 30 N -0.77 0.00 0.13 4.88 2.43 -1.05 0.41 114.38 120.40 2zfw h ARG 30 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2zfw h ARG 30 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2zfw h ARG 30 CO 0.02 0.00 -0.06 0.35 -1.51 0.00 0.00 179.97 178.77 2zfw h PHE 31 N 0.00 -0.16 0.00 2.20 3.57 -1.35 -2.61 116.94 118.60 2zfw h PHE 31 Ca 0.08 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2zfw h PHE 31 Cb 0.65 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2zfw h PHE 31 CO 0.00 0.24 -0.27 0.74 -2.23 0.00 0.00 178.31 176.79 2zfw h PHE 32 N -0.95 0.00 0.03 0.41 -1.00 -0.93 -0.56 116.94 113.94 2zfw h PHE 32 Ca -0.02 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.55 2zfw h PHE 32 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2zfw h PHE 32 CO 0.09 0.27 -0.98 1.96 -1.61 0.00 0.00 178.31 178.04 2zfw h GLN 33 N 0.00 0.14 -1.86 1.51 1.08 -1.07 -3.41 115.11 111.51 2zfw h GLN 33 Ca -0.00 -0.19 -0.34 0.00 -1.45 0.00 0.00 58.65 56.67 2zfw h GLN 33 Cb 0.61 0.06 -0.30 0.00 -0.05 0.00 0.00 27.48 27.80 2zfw h GLN 33 CO 0.03 1.01 -0.66 -0.51 -0.95 0.00 0.00 178.83 177.75 2zfw s ASP 34 N -6.90 0.90 0.47 1.46 1.01 -0.98 -5.09 116.67 107.53 2zfw s ASP 34 Ca -0.02 -1.49 -0.21 0.00 0.71 0.00 0.00 52.55 51.54 2zfw s ASP 34 Cb 0.10 0.70 -0.08 0.00 1.01 0.00 0.00 42.92 44.64 2zfw s ASP 34 CO 0.83 -0.25 1.05 -2.16 0.21 0.00 0.00 175.17 174.85 2zfw s PRO 35 N 1.48 3.85 0.37 8.23 0.04 -0.25 -4.44 135.00 144.29 2zfw s PRO 35 Ca 0.17 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.35 2zfw s PRO 35 Cb -0.14 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 2zfw s PRO 35 CO -0.04 -0.40 1.43 -2.30 0.04 0.00 0.00 177.00 175.74 2zfw n PRO 36 N -0.78 2.51 -1.99 0.56 -0.02 -1.26 -4.94 135.00 129.08 2zfw n PRO 36 Ca 0.08 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 2zfw n PRO 36 Cb 0.52 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2zfw n PRO 36 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zfw s PRO 37 N -2.06 3.08 0.08 0.52 0.04 -1.26 -4.99 135.00 130.40 2zfw s PRO 37 Ca 0.54 1.46 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 2zfw s PRO 37 Cb -0.50 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 2zfw s PRO 37 CO 0.63 -1.04 0.70 -1.01 0.04 0.00 0.00 177.00 176.33 2zfw s HIS 38 N -2.13 3.79 -0.09 0.56 3.76 -0.63 -4.77 115.29 115.78 2zfw s HIS 38 Ca 0.69 1.44 -0.24 0.00 -0.15 0.00 0.00 55.06 56.80 2zfw s HIS 38 Cb -0.21 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.74 2zfw s HIS 38 CO 0.35 0.42 0.72 0.71 -0.85 0.00 0.00 174.74 176.09 2zfw s TYR 39 N -0.59 3.54 0.84 1.40 1.51 -1.26 -1.53 117.35 121.27 2zfw s TYR 39 Ca 0.35 1.23 -0.14 0.00 -1.01 0.00 0.00 57.07 57.50 2zfw s TYR 39 Cb -0.21 -2.85 0.04 0.00 -0.11 0.00 0.00 41.96 38.84 2zfw s TYR 39 CO 0.22 0.01 0.76 1.28 -1.11 0.00 0.00 175.55 176.71 2zfw n LEU 40 N 4.13 1.87 -5.01 -1.29 4.77 -0.36 -4.95 117.00 116.16 2zfw n LEU 40 Ca -0.00 0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 56.26 2zfw n LEU 40 Cb 0.51 -1.33 0.06 0.00 -2.33 0.00 0.00 43.42 40.33 2zfw n LEU 40 CO 0.47 -2.74 0.37 -0.94 -1.33 0.00 0.00 177.39 173.22 2zfw s SER 41 N -1.96 5.02 0.20 -1.43 1.04 -1.26 -4.86 113.70 110.45 2zfw s SER 41 Ca 0.65 -0.48 -0.10 0.00 0.48 0.00 0.00 55.95 56.51 2zfw s SER 41 Cb -0.27 -0.18 0.14 0.00 0.10 0.00 0.00 66.02 65.81 2zfw s SER 41 CO 0.59 -1.35 1.82 0.11 0.98 0.00 0.00 173.24 175.39 2zfw h LYS 42 N 0.04 1.04 0.00 4.02 6.56 -1.95 -1.77 116.57 124.51 2zfw h LYS 42 Ca -0.36 -0.12 -0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2zfw h LYS 42 Cb 1.28 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2zfw h LYS 42 CO 0.43 0.77 -0.00 0.93 -2.06 0.00 0.00 179.45 179.52 2zfw h GLU 43 N 1.03 -0.00 0.56 3.15 3.07 -1.97 -2.02 114.58 118.39 2zfw h GLU 43 Ca 0.26 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2zfw h GLU 43 Cb 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2zfw h GLU 43 CO -0.04 0.00 -0.42 -0.07 -1.40 0.00 0.00 179.01 177.09 2zfw h LEU 44 N -0.01 -1.10 -1.76 1.33 3.38 -1.90 -2.16 115.31 113.10 2zfw h LEU 44 Ca -0.00 0.07 0.39 0.00 0.09 0.00 0.00 57.88 58.44 2zfw h LEU 44 Cb 0.01 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2zfw h LEU 44 CO 0.00 -0.60 1.11 0.00 0.09 0.00 0.00 178.44 179.04 2zfw h ALA 45 N -1.19 3.26 -0.22 1.53 0.00 -1.24 0.20 119.26 121.60 2zfw h ALA 45 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2zfw h ALA 45 Cb 0.77 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2zfw h ALA 45 CO 0.03 -1.81 -0.02 0.28 0.00 0.00 0.00 179.25 177.72 2zfw h VAL 46 N 0.00 1.27 0.10 0.00 2.07 -0.69 -1.79 116.25 117.21 2zfw h VAL 46 Ca 0.65 -0.96 -0.29 0.00 0.82 0.00 0.00 66.70 66.92 2zfw h VAL 46 Cb 2.86 1.46 0.03 0.00 -1.52 0.00 0.00 31.29 34.12 2zfw h VAL 46 CO -0.01 0.29 -1.21 0.00 0.02 0.00 0.00 177.57 176.66 2zfw h TYR 48 N 0.30 0.18 -0.30 0.00 3.20 -1.44 0.28 116.97 119.18 2zfw h TYR 48 Ca -0.18 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.73 2zfw h TYR 48 Cb 1.88 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 2zfw h TYR 48 CO 0.11 0.07 0.14 0.28 -1.64 0.00 0.00 178.16 177.11 2zfw h VAL 49 N 0.23 0.97 0.00 1.81 2.07 -1.37 -0.08 116.25 119.88 2zfw h VAL 49 Ca 0.15 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2zfw h VAL 49 Cb 0.14 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2zfw h VAL 49 CO -0.17 0.05 -0.01 -0.07 0.02 0.00 0.00 177.57 177.39 2zfw h LEU 50 N 0.29 0.00 0.41 2.57 3.38 -1.06 -1.55 115.31 119.34 2zfw h LEU 50 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zfw h LEU 50 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2zfw h LEU 50 CO -0.10 0.01 -0.19 0.00 0.09 0.00 0.00 178.44 178.24 2zfw h ALA 51 N 1.99 -0.59 -0.69 1.53 0.00 0.94 -0.14 119.26 122.29 2zfw h ALA 51 Ca -0.00 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2zfw h ALA 51 Cb 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2zfw h ALA 51 CO 0.00 -0.55 0.47 0.28 0.00 0.00 0.00 179.25 179.45 2zfw h VAL 52 N -1.04 0.78 -0.00 0.00 2.07 -1.09 -1.37 116.25 115.60 2zfw h VAL 52 Ca -0.06 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2zfw h VAL 52 Cb 0.42 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2zfw h VAL 52 CO 0.09 0.06 -0.42 0.18 0.02 0.00 0.00 177.57 177.50 2zfw n LEU 53 N -4.45 0.75 0.00 2.57 4.77 -0.62 -2.80 117.00 117.23 2zfw n LEU 53 Ca 0.13 -0.13 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2zfw n LEU 53 Cb 0.55 -0.19 0.33 0.00 -2.33 0.00 0.00 43.42 41.78 2zfw n LEU 53 CO 0.34 0.16 0.64 -1.14 -1.33 0.00 0.00 177.39 176.06 2zfw n ARG 54 N -1.14 0.23 0.11 3.23 0.63 -0.07 -3.46 116.66 116.20 2zfw n ARG 54 Ca 0.08 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2zfw n ARG 54 Cb 0.34 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.75 2zfw n ARG 54 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2zfw n HIS 55 N -1.22 -1.90 -4.66 -0.14 8.25 -1.25 -5.01 115.22 109.29 2zfw n HIS 55 Ca 0.07 0.34 -0.34 0.00 -0.26 0.00 0.00 57.72 57.53 2zfw n HIS 55 Cb 0.09 0.49 -0.12 0.00 1.12 0.00 0.00 29.99 31.57 2zfw n HIS 55 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2zfw s GLU 56 N -2.00 2.85 0.53 -0.41 1.03 -1.12 -5.05 118.70 114.53 2zfw s GLU 56 Ca 0.00 -0.58 -0.21 0.00 0.03 0.00 0.00 54.97 54.21 2zfw s GLU 56 Cb 0.00 -2.59 -0.05 0.00 -0.80 0.00 0.00 34.13 30.68 2zfw s GLU 56 CO 0.00 0.58 1.25 -0.51 -1.33 0.00 0.00 175.26 175.24 2zfw s ASP 57 N -0.59 5.58 0.00 0.83 1.11 -1.26 -3.85 116.67 118.49 2zfw s ASP 57 Ca 0.09 2.49 0.00 0.00 0.18 0.00 0.00 52.55 55.31 2zfw s ASP 57 Cb -0.12 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.26 2zfw s ASP 57 CO 0.02 -1.34 0.00 -0.24 1.18 0.00 0.00 175.17 174.79 2zfw n SER 58 N -0.98 0.00 -3.70 0.27 2.88 -0.86 -4.93 113.62 106.29 2zfw n SER 58 Ca 0.10 -0.86 -0.10 0.00 -1.33 0.00 0.00 58.87 56.68 2zfw n SER 58 Cb 0.47 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 2zfw n SER 58 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2zfw s TYR 59 N -3.05 -0.09 0.00 0.66 -0.85 -1.26 0.10 117.35 112.86 2zfw s TYR 59 Ca 0.00 -0.25 -0.01 0.00 -0.52 0.00 0.00 57.07 56.29 2zfw s TYR 59 Cb 0.00 0.18 -0.00 0.00 0.38 0.00 0.00 41.96 42.52 2zfw s TYR 59 CO 0.00 -0.68 0.90 0.41 -1.52 0.00 0.00 175.55 174.66 2zfw n GLY 60 N -0.20 -2.75 0.33 5.49 0.00 -1.26 -1.62 105.19 105.17 2zfw n GLY 60 Ca -0.15 0.54 0.06 0.00 0.00 0.00 0.00 46.02 46.46 2zfw n GLY 60 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zfw h THR 61 N 0.00 1.06 -0.28 2.61 1.35 -1.99 -2.00 112.91 113.67 2zfw h THR 61 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 2zfw h THR 61 Cb 0.01 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 2zfw h THR 61 CO -0.03 0.11 0.13 -0.08 -0.25 0.00 0.00 175.52 175.40 2zfw h GLU 62 N 0.60 0.40 0.34 4.72 4.81 -1.82 -1.71 114.58 121.91 2zfw h GLU 62 Ca 0.21 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2zfw h GLU 62 Cb 0.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2zfw h GLU 62 CO -0.05 0.39 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.39 2zfw h LEU 63 N 0.31 -0.38 -2.16 1.64 3.38 -0.94 0.25 115.31 117.40 2zfw h LEU 63 Ca 0.09 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2zfw h LEU 63 Cb 0.13 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zfw h LEU 63 CO -0.01 -0.05 0.23 -0.29 0.09 0.00 0.00 178.44 178.41 2zfw h ILE 64 N -0.75 0.54 0.04 1.22 2.10 -1.39 -1.65 117.51 117.61 2zfw h ILE 64 Ca -0.05 0.00 -0.21 0.00 1.08 0.00 0.00 64.86 65.69 2zfw h ILE 64 Cb 0.51 0.82 -0.02 0.00 -1.09 0.00 0.00 36.82 37.04 2zfw h ILE 64 CO 0.08 0.00 -1.10 -0.61 -1.08 0.00 0.00 178.15 175.44 2zfw h GLN 65 N 0.00 0.08 -1.00 2.19 4.15 -1.14 -3.23 115.11 116.15 2zfw h GLN 65 Ca 0.11 -0.13 0.25 0.00 0.77 0.00 0.00 58.65 59.65 2zfw h GLN 65 Cb 0.57 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.23 2zfw h GLN 65 CO -0.00 1.06 0.65 1.25 -1.93 0.00 0.00 178.83 179.87 2zfw h HIS 66 N -0.77 0.60 0.27 3.99 2.76 0.07 -0.37 115.15 121.71 2zfw h HIS 66 Ca -0.28 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.90 2zfw h HIS 66 Cb 1.40 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2zfw h HIS 66 CO 0.14 0.09 -0.13 1.25 -1.30 0.00 0.00 177.93 177.98 2zfw h LEU 67 N 0.39 -0.30 -1.26 0.26 5.85 -1.47 -2.92 115.31 115.86 2zfw h LEU 67 Ca 0.55 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.60 2zfw h LEU 67 Cb 1.42 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.41 2zfw h LEU 67 CO -0.24 -0.04 0.69 -0.08 -0.34 0.00 0.00 178.44 178.43 2zfw h GLU 68 N -0.72 0.31 0.00 1.25 4.22 -1.42 0.13 114.58 118.35 2zfw h GLU 68 Ca -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 2zfw h GLU 68 Cb 0.28 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zfw h GLU 68 CO 0.06 0.21 -0.00 1.79 -2.18 0.00 0.00 179.01 178.88 2zfw h THR 69 N 0.32 0.00 0.00 0.32 1.35 -1.20 -2.97 112.91 110.73 2zfw h THR 69 Ca 0.69 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2zfw h THR 69 Cb 1.78 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2zfw h THR 69 CO -0.41 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.27 2zfw n HIS 70 N -3.67 0.00 -2.82 4.73 8.25 -1.10 -3.53 115.22 117.07 2zfw n HIS 70 Ca -0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2zfw n HIS 70 Cb 0.00 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.17 2zfw n HIS 70 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2zfw n TRP 71 N -0.94 -1.30 0.24 4.41 8.01 0.44 -5.01 117.44 123.29 2zfw n TRP 71 Ca 0.14 -2.60 0.16 0.00 -1.31 0.00 0.00 57.50 53.89 2zfw n TRP 71 Cb 0.07 0.77 0.70 0.00 -2.01 0.00 0.00 31.31 30.83 2zfw n TRP 71 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2zfw h PRO 72 N 2.75 0.00 0.00 -0.99 0.13 -1.56 0.76 132.00 133.08 2zfw h PRO 72 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2zfw h PRO 72 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2zfw h PRO 72 CO 0.24 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.30 2zfw n ASN 73 N -3.09 0.00 -3.98 1.44 5.15 -1.26 -4.61 115.26 108.91 2zfw n ASN 73 Ca 0.02 0.15 -0.19 0.00 -0.60 0.00 0.00 54.58 53.96 2zfw n ASN 73 Cb 0.56 -0.32 -0.15 0.00 -0.53 0.00 0.00 39.78 39.34 2zfw n ASN 73 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2zfw s TYR 74 N -2.64 0.79 0.23 1.20 2.02 0.26 -1.61 117.35 117.60 2zfw s TYR 74 Ca 0.12 -0.18 0.11 0.00 -0.37 0.00 0.00 57.07 56.75 2zfw s TYR 74 Cb 0.09 -0.57 -0.05 0.00 -0.40 0.00 0.00 41.96 41.04 2zfw s TYR 74 CO 0.22 -0.08 -0.18 1.03 -1.57 0.00 0.00 175.55 174.97 2zfw s ARG 75 N 0.18 1.73 -0.02 -0.62 1.81 -0.58 -4.02 118.95 117.43 2zfw s ARG 75 Ca -0.02 -1.57 0.01 0.00 -1.72 0.00 0.00 55.73 52.43 2zfw s ARG 75 Cb -0.07 -1.89 0.01 0.00 -0.45 0.00 0.00 34.95 32.54 2zfw s ARG 75 CO 0.00 0.37 -0.04 -1.17 -0.68 0.00 0.00 175.30 173.78 2zfw s LEU 76 N -3.11 1.63 0.36 2.53 2.96 -1.26 -1.23 118.68 120.56 2zfw s LEU 76 Ca 0.26 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2zfw s LEU 76 Cb -0.07 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 2zfw s LEU 76 CO 0.14 -0.00 0.61 -0.94 -1.32 0.00 0.00 176.35 174.84 2zfw s SER 77 N 0.42 6.34 0.10 3.68 1.04 -1.26 -4.99 113.70 119.03 2zfw s SER 77 Ca -0.05 0.67 -0.16 0.00 0.48 0.00 0.00 55.95 56.89 2zfw s SER 77 Cb -0.08 -2.13 -0.07 0.00 0.10 0.00 0.00 66.02 63.84 2zfw s SER 77 CO -0.00 -0.33 1.47 0.44 0.98 0.00 0.00 173.24 175.79 2zfw h ASP 78 N 0.96 0.64 -0.15 7.02 3.32 -2.01 -0.97 116.42 125.24 2zfw h ASP 78 Ca -0.48 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 56.21 2zfw h ASP 78 Cb 1.20 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 2zfw h ASP 78 CO 0.63 0.90 -0.21 0.74 -1.72 0.00 0.00 179.24 179.58 2zfw h THR 79 N 0.38 0.47 -0.28 0.35 2.02 -1.99 -1.30 112.91 112.55 2zfw h THR 79 Ca 0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2zfw h THR 79 Cb 0.66 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2zfw h THR 79 CO 0.04 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.68 2zfw h VAL 80 N -0.26 1.03 -0.15 3.16 2.07 -1.95 -2.18 116.25 117.97 2zfw h VAL 80 Ca 0.10 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2zfw h VAL 80 Cb 0.41 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2zfw h VAL 80 CO -0.30 0.06 -0.12 0.25 0.02 0.00 0.00 177.57 177.48 2zfw h LEU 81 N 0.34 -0.39 -1.87 2.57 5.85 -0.75 -1.15 115.31 119.91 2zfw h LEU 81 Ca 0.11 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2zfw h LEU 81 Cb -0.00 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2zfw h LEU 81 CO -0.05 -0.16 -0.12 1.88 -0.34 0.00 0.00 178.44 179.65 2zfw h TYR 82 N -0.14 0.00 0.45 1.25 -1.99 -1.14 0.11 116.97 115.52 2zfw h TYR 82 Ca 0.10 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 2zfw h TYR 82 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2zfw h TYR 82 CO -0.26 0.12 -0.22 1.15 -0.00 0.00 0.00 178.16 178.96 2zfw h THR 83 N 0.00 0.37 -0.29 -2.88 2.02 -0.70 -1.37 112.91 110.06 2zfw h THR 83 Ca -0.00 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.71 2zfw h THR 83 Cb 0.36 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 67.24 2zfw h THR 83 CO 0.02 0.07 -0.31 0.00 0.37 0.00 0.00 175.52 175.66 2zfw h ALA 84 N -0.71 -0.24 -0.43 6.16 0.00 -0.75 -2.07 119.26 121.22 2zfw h ALA 84 Ca -0.06 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2zfw h ALA 84 Cb 0.57 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 2zfw h ALA 84 CO 0.10 -0.74 -0.15 -0.07 0.00 0.00 0.00 179.25 178.38 2zfw h LEU 85 N -0.30 -0.55 -0.06 0.00 3.38 -0.78 -1.80 115.31 115.21 2zfw h LEU 85 Ca 0.14 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2zfw h LEU 85 Cb 0.53 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2zfw h LEU 85 CO -0.46 -0.19 -0.52 0.50 0.09 0.00 0.00 178.44 177.86 2zfw h LYS 86 N -0.06 -0.60 -0.74 1.13 3.64 -0.59 -0.83 116.57 118.52 2zfw h LYS 86 Ca 0.21 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.77 2zfw h LYS 86 Cb 0.38 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 32.20 2zfw h LYS 86 CO -0.48 -0.40 -0.24 0.35 -2.27 0.00 0.00 179.45 176.41 2zfw h PHE 87 N -0.62 -0.59 -0.41 1.91 3.57 -0.89 0.62 116.94 120.53 2zfw h PHE 87 Ca 0.03 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2zfw h PHE 87 Cb 0.70 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2zfw h PHE 87 CO -0.53 -0.35 0.28 -0.07 -2.23 0.00 0.00 178.31 175.41 2zfw h LEU 88 N -0.04 0.21 0.01 0.59 3.38 -0.36 -1.03 115.31 118.07 2zfw h LEU 88 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2zfw h LEU 88 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zfw h LEU 88 CO -0.78 0.14 -0.00 -0.33 0.09 0.00 0.00 178.44 177.56 2zfw h GLU 89 N 0.24 -0.01 -0.99 1.13 5.08 0.12 0.36 114.58 120.51 2zfw h GLU 89 Ca 0.19 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.79 2zfw h GLU 89 Cb 0.43 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 2zfw h GLU 89 CO -0.04 0.83 0.65 -0.44 -1.00 0.00 0.00 179.01 179.02 2zfw h ASP 90 N -0.93 0.41 -0.48 1.42 3.32 0.06 1.22 116.42 121.44 2zfw h ASP 90 Ca -0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zfw h ASP 90 Cb 0.85 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2zfw h ASP 90 CO 0.00 0.12 0.00 -0.62 -1.72 0.00 0.00 179.24 177.02 2zfw n GLU 91 N -4.55 2.21 -3.97 3.56 -0.58 -0.43 -4.95 120.64 111.92 2zfw n GLU 91 Ca 0.23 -1.86 -0.29 0.00 -0.42 0.00 0.00 57.16 54.81 2zfw n GLU 91 Cb 0.82 -1.42 -0.02 0.00 -0.57 0.00 0.00 31.44 30.26 2zfw n GLU 91 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zfw n GLN 92 N 1.02 -2.34 -0.05 3.49 6.02 0.42 -4.87 117.38 121.07 2zfw n GLN 92 Ca 0.18 0.34 -0.06 0.00 -0.01 0.00 0.00 57.00 57.45 2zfw n GLN 92 Cb 0.45 -4.15 -0.08 0.00 1.02 0.00 0.00 30.24 27.49 2zfw n GLN 92 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2zfw n ILE 93 N -4.45 0.69 -4.06 5.09 5.41 0.12 -4.88 119.36 117.28 2zfw n ILE 93 Ca -0.26 -0.40 -0.31 0.00 1.00 0.00 0.00 62.75 62.77 2zfw n ILE 93 Cb 0.66 -0.77 -0.16 0.00 -0.71 0.00 0.00 39.64 38.66 2zfw n ILE 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2zfw s ILE 94 N -2.24 1.81 0.49 1.39 1.10 -0.99 0.50 121.20 123.26 2zfw s ILE 94 Ca -0.07 -0.81 0.08 0.00 -0.51 0.00 0.00 60.65 59.34 2zfw s ILE 94 Cb 0.03 -1.68 0.04 0.00 0.15 0.00 0.00 42.46 41.00 2zfw s ILE 94 CO 0.39 0.47 0.62 -0.55 -2.11 0.00 0.00 174.94 173.77 2zfw s SER 95 N 1.39 5.31 0.24 4.50 0.15 0.79 -4.14 113.70 121.93 2zfw s SER 95 Ca 0.04 -0.68 0.01 0.00 0.70 0.00 0.00 55.95 56.02 2zfw s SER 95 Cb -0.13 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 2zfw s SER 95 CO -0.12 -1.00 0.12 -0.83 1.20 0.00 0.00 173.24 172.62 2zfw s GLY 96 N -4.44 1.68 -0.18 9.45 0.00 -1.26 0.21 107.32 112.78 2zfw s GLY 96 Ca 0.55 -1.80 -0.28 0.00 0.00 0.00 0.00 44.72 43.19 2zfw s GLY 96 CO 0.34 -1.52 0.90 -2.52 0.00 0.00 0.00 173.10 170.30 2zfw s TYR 97 N -3.88 -0.51 0.48 1.90 -0.85 -0.84 -4.96 117.35 108.68 2zfw s TYR 97 Ca 0.38 1.03 -0.07 0.00 -0.52 0.00 0.00 57.07 57.89 2zfw s TYR 97 Cb 0.07 0.40 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2zfw s TYR 97 CO 0.14 -0.38 0.80 -1.58 -1.52 0.00 0.00 175.55 173.01 2zfw s TRP 98 N -0.63 3.55 -0.11 -3.49 0.52 -1.26 0.80 118.94 118.32 2zfw s TRP 98 Ca -0.02 0.91 -0.11 0.00 0.02 0.00 0.00 56.10 56.90 2zfw s TRP 98 Cb -0.02 -2.37 0.03 0.00 -1.15 0.00 0.00 33.47 29.96 2zfw s TRP 98 CO 0.02 -0.28 0.31 0.15 0.02 0.00 0.00 176.95 177.17 2zfw s LYS 99 N -4.57 0.39 -0.02 4.98 -0.14 0.82 -4.88 119.74 116.33 2zfw s LYS 99 Ca 0.49 0.37 -0.30 0.00 -1.36 0.00 0.00 55.97 55.17 2zfw s LYS 99 Cb -0.10 0.19 -0.04 0.00 -1.68 0.00 0.00 37.83 36.20 2zfw s LYS 99 CO 0.42 -0.06 1.15 0.21 -0.76 0.00 0.00 175.35 176.32 2zfw s LYS 100 N 0.03 4.41 -0.33 1.68 2.47 -1.26 -1.98 119.74 124.76 2zfw s LYS 100 Ca -0.01 1.64 -0.10 0.00 -1.56 0.00 0.00 55.97 55.93 2zfw s LYS 100 Cb -0.03 -3.48 -0.00 0.00 -1.46 0.00 0.00 37.83 32.86 2zfw s LYS 100 CO 0.01 -0.32 0.18 0.08 0.16 0.00 0.00 175.35 175.45 2zfw s VAL 101 N 1.70 4.74 0.17 4.02 1.01 -1.26 -5.00 120.40 125.78 2zfw s VAL 101 Ca 0.55 -0.43 -0.33 0.00 0.00 0.00 0.00 61.98 61.77 2zfw s VAL 101 Cb -0.25 -3.45 -0.15 0.00 0.00 0.00 0.00 36.38 32.53 2zfw s VAL 101 CO 0.24 0.01 1.27 1.21 0.00 0.00 0.00 175.10 177.84 2zfw n GLU 102 N 5.01 1.40 -1.45 2.72 2.13 -1.26 -2.32 120.64 126.88 2zfw n GLU 102 Ca -0.13 0.50 -0.09 0.00 0.66 0.00 0.00 57.16 58.10 2zfw n GLU 102 Cb 0.49 -2.08 -0.03 0.00 0.27 0.00 0.00 31.44 30.09 2zfw n GLU 102 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zfw n GLY 103 N 2.24 0.82 3.20 8.31 0.00 -1.26 -5.00 105.19 113.49 2zfw n GLY 103 Ca 0.15 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.57 2zfw n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zfw s ARG 104 N -3.09 0.56 0.47 1.61 3.52 -0.98 -5.02 118.95 116.02 2zfw s ARG 104 Ca 0.00 1.05 0.29 0.00 -0.13 0.00 0.00 55.73 56.93 2zfw s ARG 104 Cb 0.00 0.56 1.36 0.00 -1.56 0.00 0.00 34.95 35.31 2zfw s ARG 104 CO 0.00 -0.57 1.77 0.78 -0.81 0.00 0.00 175.30 176.47 2zfw h GLY 105 N 8.01 0.62 -5.65 8.12 0.00 -1.95 -3.40 103.07 108.81 2zfw h GLY 105 Ca -0.22 -0.09 -0.56 0.00 0.00 0.00 0.00 47.33 46.45 2zfw h GLY 105 CO 0.24 -0.09 1.10 -1.60 0.00 0.00 0.00 176.54 176.18 2zfw s ARG 106 N -5.20 3.99 0.00 4.80 3.52 -1.26 -4.95 118.95 119.85 2zfw s ARG 106 Ca -0.07 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 57.42 2zfw s ARG 106 Cb 0.25 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2zfw s ARG 106 CO 0.81 -1.06 0.00 -0.35 -0.81 0.00 0.00 175.30 173.88 2zfw n PRO 107 N 7.35 2.51 -3.58 5.12 -0.04 -1.26 -4.44 135.00 140.66 2zfw n PRO 107 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2zfw n PRO 107 Cb 0.44 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.84 2zfw n PRO 107 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2zfw s ARG 108 N 0.00 0.23 -0.08 0.54 3.52 -0.84 -4.73 118.95 117.60 2zfw s ARG 108 Ca 0.00 0.43 -0.14 0.00 -0.13 0.00 0.00 55.73 55.89 2zfw s ARG 108 Cb 0.00 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.44 2zfw s ARG 108 CO 0.00 -0.05 0.35 -0.98 -0.81 0.00 0.00 175.30 173.80 2zfw s ARG 109 N 1.44 4.00 0.43 5.12 1.70 -1.26 -0.13 118.95 130.26 2zfw s ARG 109 Ca -0.07 0.26 0.07 0.00 -0.47 0.00 0.00 55.73 55.52 2zfw s ARG 109 Cb -0.03 -3.30 -0.02 0.00 -0.57 0.00 0.00 34.95 31.03 2zfw s ARG 109 CO -0.14 0.51 0.36 -1.64 -1.08 0.00 0.00 175.30 173.31 2zfw s MET 110 N -0.42 2.45 0.22 3.89 -1.94 0.24 -4.48 119.30 119.25 2zfw s MET 110 Ca 0.21 -1.64 0.02 0.00 -1.71 0.00 0.00 55.69 52.57 2zfw s MET 110 Cb -0.15 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.35 2zfw s MET 110 CO 0.09 -0.24 0.02 0.71 -0.01 0.00 0.00 175.02 175.60 2zfw s TYR 111 N -2.53 1.46 -0.20 -0.03 2.02 0.28 -2.00 117.35 116.36 2zfw s TYR 111 Ca 0.46 -1.01 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 2zfw s TYR 111 Cb -0.02 -0.85 0.14 0.00 -0.40 0.00 0.00 41.96 40.84 2zfw s TYR 111 CO 0.27 -0.16 1.09 1.14 -1.57 0.00 0.00 175.55 176.32 2zfw s GLN 112 N -3.92 0.45 0.23 -0.62 -2.07 0.13 -2.04 119.66 111.83 2zfw s GLN 112 Ca 0.29 0.13 -0.32 0.00 -1.82 0.00 0.00 55.36 53.65 2zfw s GLN 112 Cb 0.06 0.21 -0.12 0.00 -1.09 0.00 0.00 33.01 32.07 2zfw s GLN 112 CO 0.08 -0.14 1.62 -0.11 -1.32 0.00 0.00 175.29 175.43 2zfw n LEU 113 N 0.77 3.86 0.00 2.60 0.00 -1.22 -0.15 117.00 122.85 2zfw n LEU 113 Ca -0.08 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.03 2zfw n LEU 113 Cb 0.58 -1.54 0.00 0.00 0.00 0.00 0.00 43.42 42.46 2zfw n LEU 113 CO 0.13 0.02 0.44 0.00 0.00 0.00 0.00 177.39 177.98 2zfw n ALA 114 N 3.05 -0.06 -1.12 1.96 0.00 0.18 -4.58 120.51 119.94 2zfw n ALA 114 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2zfw n ALA 114 Cb 0.34 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2zfw n ALA 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zfw n GLN 115 N -2.41 0.00 0.00 0.00 6.02 -1.26 -4.91 117.38 114.83 2zfw n GLN 115 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2zfw n GLN 115 Cb 0.00 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.14 2zfw n GLN 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zfw n ALA 116 N -1.52 0.00 -3.85 -1.58 0.00 -1.26 -5.05 120.51 107.24 2zfw n ALA 116 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2zfw n ALA 116 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2zfw n ALA 116 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zfw s ASN 117 N 0.00 4.70 -0.34 0.00 0.01 -1.26 -4.98 114.94 113.07 2zfw s ASN 117 Ca 0.00 -2.98 0.02 0.00 -0.71 0.00 0.00 52.86 49.19 2zfw s ASN 117 Cb 0.00 -1.73 0.09 0.00 0.41 0.00 0.00 41.25 40.02 2zfw s ASN 117 CO 0.00 -0.28 0.06 -0.62 -1.51 0.00 0.00 177.10 174.74 2zfw s ASP 118 N 0.07 4.85 0.61 -1.22 -1.08 -1.26 -4.96 116.67 113.68 2zfw s ASP 118 Ca 0.17 -1.93 0.28 0.00 -0.52 0.00 0.00 52.55 50.56 2zfw s ASP 118 Cb -0.23 -1.67 1.53 0.00 -1.46 0.00 0.00 42.92 41.08 2zfw s ASP 118 CO -0.02 -0.38 1.85 0.44 0.52 0.00 0.00 175.17 177.58 2zfw h ASP 119 N 7.78 0.00 -0.03 -0.34 5.19 -1.98 0.82 116.42 127.85 2zfw h ASP 119 Ca -0.10 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2zfw h ASP 119 Cb 1.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2zfw h ASP 119 CO 0.55 0.00 -0.13 -0.09 -3.12 0.00 0.00 179.24 176.46 2zfw h ARG 120 N 0.00 0.14 -0.65 3.56 2.43 -1.98 -1.37 114.38 116.51 2zfw h ARG 120 Ca 0.00 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2zfw h ARG 120 Cb 0.61 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2zfw h ARG 120 CO 0.00 0.76 0.09 0.66 -1.51 0.00 0.00 179.97 179.97 2zfw h SER 121 N -0.44 1.03 -0.68 -3.80 4.64 -1.31 -0.45 113.55 112.54 2zfw h SER 121 Ca -0.01 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2zfw h SER 121 Cb 0.78 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2zfw h SER 121 CO 0.03 1.03 0.41 -0.09 -0.87 0.00 0.00 176.83 177.33 2zfw h ARG 122 N 1.00 0.92 0.00 4.77 2.43 -1.27 0.66 114.38 122.89 2zfw h ARG 122 Ca 0.20 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2zfw h ARG 122 Cb 0.45 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2zfw h ARG 122 CO 0.01 0.66 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.37 2zfw h ASP 123 N 0.92 0.00 0.22 -3.80 3.45 -0.99 0.18 116.42 116.40 2zfw h ASP 123 Ca 0.24 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.38 2zfw h ASP 123 Cb -0.02 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2zfw h ASP 123 CO -0.05 0.32 -1.47 -0.07 -1.57 0.00 0.00 179.24 176.41 2zfw h LEU 124 N 0.00 0.71 -1.00 1.55 3.38 0.20 -3.22 115.31 116.94 2zfw h LEU 124 Ca -0.00 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 56.96 2zfw h LEU 124 Cb 0.70 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2zfw h LEU 124 CO 0.04 1.69 -0.12 0.00 0.09 0.00 0.00 178.44 180.14 2zfw h ALA 125 N 0.12 1.16 -1.03 1.53 0.00 0.70 -2.12 119.26 119.62 2zfw h ALA 125 Ca -0.27 -0.29 0.26 0.00 0.00 0.00 0.00 54.91 54.61 2zfw h ALA 125 Cb 2.06 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 2zfw h ALA 125 CO 0.22 0.53 0.64 0.37 0.00 0.00 0.00 179.25 181.02 2zfw h GLN 126 N 0.54 0.45 0.00 0.00 4.15 -0.70 1.13 115.11 120.69 2zfw h GLN 126 Ca 0.10 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2zfw h GLN 126 Cb 0.53 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2zfw h GLN 126 CO 0.03 0.30 0.00 1.28 -1.93 0.00 0.00 178.83 178.51 2zfw n LEU 127 N -4.72 0.00 -0.01 -2.39 4.77 -0.80 -1.77 117.00 112.09 2zfw n LEU 127 Ca 0.26 0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2zfw n LEU 127 Cb 0.83 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2zfw n LEU 127 CO 0.22 -0.02 -0.02 -0.25 -1.33 0.00 0.00 177.39 175.99 2zfw h TRP 128 N 0.00 0.00 -0.19 -1.77 -0.00 0.13 -3.18 115.95 110.94 2zfw h TRP 128 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.94 2zfw h TRP 128 Cb 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 29.30 2zfw h TRP 128 CO 0.00 0.00 -0.42 0.93 -0.00 0.00 0.00 178.44 178.95 2zfw h GLU 129 N -0.15 -0.43 -0.69 2.65 5.08 -1.55 0.35 114.58 119.83 2zfw h GLU 129 Ca 0.00 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.54 2zfw h GLU 129 Cb 0.04 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.27 2zfw h GLU 129 CO 0.00 -0.29 0.04 0.00 -1.00 0.00 0.00 179.01 177.76 2zfw h ARG 130 N -0.45 0.14 -0.37 2.33 3.08 -1.56 -1.03 114.38 116.52 2zfw h ARG 130 Ca 0.09 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2zfw h ARG 130 Cb 0.61 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2zfw h ARG 130 CO -0.44 0.09 0.21 -0.92 -1.07 0.00 0.00 179.97 177.84 2zfw h TYR 131 N 0.14 0.39 -1.07 3.04 3.20 -0.48 -2.82 116.97 119.37 2zfw h TYR 131 Ca 0.37 0.01 0.42 0.00 3.14 0.00 0.00 58.73 62.68 2zfw h TYR 131 Cb 0.64 -0.12 -0.17 0.00 1.54 0.00 0.00 36.73 38.62 2zfw h TYR 131 CO -0.36 0.22 0.61 1.28 -1.64 0.00 0.00 178.16 178.27 2zfw n LEU 132 N -4.89 0.31 0.00 2.82 4.77 0.84 -2.68 117.00 118.16 2zfw n LEU 132 Ca 0.00 1.55 0.00 0.00 -0.03 0.00 0.00 56.01 57.53 2zfw n LEU 132 Cb 0.06 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2zfw n LEU 132 CO 0.32 -1.72 0.03 -1.20 -1.33 0.00 0.00 177.39 173.49 2zfw n SER 133 N -5.06 0.00 -0.46 -1.43 7.64 -1.06 -5.12 113.62 108.13 2zfw n SER 133 Ca 0.38 0.06 0.06 0.00 1.01 0.00 0.00 58.87 60.38 2zfw n SER 133 Cb 1.33 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 64.57 2zfw n SER 133 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79