#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfw s ASP 24 N 0.00 5.53 0.59 3.17 3.68 -1.26 -4.99 116.67 123.39 2zfw s ASP 24 Ca 0.00 -0.48 0.39 0.00 2.13 0.00 0.00 52.55 54.59 2zfw s ASP 24 Cb 0.00 -0.72 2.04 0.00 -1.45 0.00 0.00 42.92 42.79 2zfw s ASP 24 CO 0.00 -0.67 2.19 -0.26 0.13 0.00 0.00 175.17 176.56 2zfw h PHE 25 N 0.80 0.00 0.00 -5.34 -1.00 -2.06 -0.16 116.94 109.18 2zfw h PHE 25 Ca -0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.37 2zfw h PHE 25 Cb 1.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2zfw h PHE 25 CO 0.44 0.00 -0.14 -0.85 -1.61 0.00 0.00 178.31 176.15 2zfw n GLU 26 N -2.95 0.24 0.03 1.51 0.28 -1.26 -3.03 120.64 115.46 2zfw n GLU 26 Ca -0.02 0.16 -0.19 0.00 -0.16 0.00 0.00 57.16 56.95 2zfw n GLU 26 Cb 0.11 -1.74 -0.14 0.00 1.43 0.00 0.00 31.44 31.10 2zfw n GLU 26 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2zfw h ASP 27 N 0.00 0.40 -0.58 -1.84 3.32 -1.41 -2.44 116.42 113.87 2zfw h ASP 27 Ca 0.00 -0.95 -0.00 0.00 0.02 0.00 0.00 57.03 56.10 2zfw h ASP 27 Cb 0.71 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2zfw h ASP 27 CO 0.00 1.31 0.36 0.40 -1.72 0.00 0.00 179.24 179.59 2zfw h ILE 28 N -0.45 1.17 -0.09 0.35 2.04 -1.56 -2.76 117.51 116.21 2zfw h ILE 28 Ca -0.11 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2zfw h ILE 28 Cb 1.51 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2zfw h ILE 28 CO 0.13 0.17 -0.15 1.88 0.00 0.00 0.00 178.15 180.18 2zfw h TYR 29 N 0.78 0.33 0.00 1.37 -1.99 -1.66 -2.86 116.97 112.95 2zfw h TYR 29 Ca 0.21 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2zfw h TYR 29 Cb -0.03 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.64 2zfw h TYR 29 CO -0.02 0.74 0.00 -2.13 -0.00 0.00 0.00 178.16 176.75 2zfw n ARG 30 N -4.59 0.37 -0.04 4.88 0.63 -0.92 -1.55 116.66 115.44 2zfw n ARG 30 Ca -0.07 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.81 2zfw n ARG 30 Cb 0.37 -1.15 -0.05 0.00 0.45 0.00 0.00 32.46 32.09 2zfw n ARG 30 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2zfw n PHE 31 N 0.15 0.00 0.64 -0.14 7.35 -1.06 -4.11 117.46 120.30 2zfw n PHE 31 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 2zfw n PHE 31 Cb 0.07 -0.32 0.45 0.00 0.35 0.00 0.00 39.48 40.03 2zfw n PHE 31 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2zfw n PHE 32 N -2.49 0.75 -0.10 -5.13 3.01 -0.60 -2.27 117.46 110.63 2zfw n PHE 32 Ca -0.13 0.23 -0.13 0.00 1.01 0.00 0.00 57.45 58.43 2zfw n PHE 32 Cb 0.69 -0.87 -0.12 0.00 -0.01 0.00 0.00 39.48 39.16 2zfw n PHE 32 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zfw n GLN 33 N -2.12 0.78 -3.13 -1.08 6.02 -1.23 -4.69 117.38 111.93 2zfw n GLN 33 Ca 0.05 0.08 -0.26 0.00 -0.01 0.00 0.00 57.00 56.86 2zfw n GLN 33 Cb 0.38 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 30.14 2zfw n GLN 33 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2zfw n ASP 34 N -2.96 3.87 -4.77 1.08 -0.08 -1.24 -5.10 116.55 107.36 2zfw n ASP 34 Ca -0.35 -3.53 -0.34 0.00 -1.51 0.00 0.00 54.79 49.06 2zfw n ASP 34 Cb 0.98 -0.60 0.03 0.00 2.34 0.00 0.00 41.12 43.86 2zfw n ASP 34 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2zfw s PRO 35 N -3.00 2.96 0.68 -0.67 0.04 -0.96 -4.70 135.00 129.35 2zfw s PRO 35 Ca 0.45 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 2zfw s PRO 35 Cb 0.24 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.82 2zfw s PRO 35 CO -0.09 -1.14 1.26 -2.14 0.04 0.00 0.00 177.00 174.92 2zfw s PRO 36 N -3.77 2.38 0.80 0.56 0.02 -1.26 -4.96 135.00 128.76 2zfw s PRO 36 Ca 0.70 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 2zfw s PRO 36 Cb -0.23 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 32.53 2zfw s PRO 36 CO 0.36 -1.70 1.09 -1.25 -0.33 0.00 0.00 177.00 175.17 2zfw s PRO 37 N -3.58 2.06 -0.31 5.54 0.04 -1.26 -5.00 135.00 132.49 2zfw s PRO 37 Ca 0.79 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2zfw s PRO 37 Cb -0.34 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2zfw s PRO 37 CO 0.42 -1.67 0.57 -1.01 0.04 0.00 0.00 177.00 175.34 2zfw s HIS 38 N -3.07 3.21 -0.04 0.56 3.76 0.19 -4.83 115.29 115.08 2zfw s HIS 38 Ca 0.61 0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 55.70 2zfw s HIS 38 Cb -0.15 -2.91 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 2zfw s HIS 38 CO 0.55 -0.45 1.27 0.71 -0.85 0.00 0.00 174.74 175.97 2zfw s TYR 39 N 2.49 3.05 0.55 1.40 1.51 -1.26 -2.65 117.35 122.43 2zfw s TYR 39 Ca 0.22 1.07 -0.21 0.00 -1.01 0.00 0.00 57.07 57.15 2zfw s TYR 39 Cb -0.15 -3.51 -0.06 0.00 -0.11 0.00 0.00 41.96 38.13 2zfw s TYR 39 CO 0.12 -1.72 1.07 1.28 -1.11 0.00 0.00 175.55 175.18 2zfw n LEU 40 N 5.36 3.89 -4.94 -1.29 4.77 -0.42 -4.93 117.00 119.44 2zfw n LEU 40 Ca 0.12 0.90 -0.27 0.00 -0.03 0.00 0.00 56.01 56.72 2zfw n LEU 40 Cb 0.45 -1.43 0.12 0.00 -2.33 0.00 0.00 43.42 40.24 2zfw n LEU 40 CO 0.56 -1.47 0.73 -0.94 -1.33 0.00 0.00 177.39 174.94 2zfw s SER 41 N -1.05 4.10 0.24 -1.43 1.04 -1.26 -4.84 113.70 110.49 2zfw s SER 41 Ca 0.72 0.31 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 2zfw s SER 41 Cb -0.45 -0.68 0.31 0.00 0.10 0.00 0.00 66.02 65.30 2zfw s SER 41 CO 0.50 -2.09 1.86 0.11 0.98 0.00 0.00 173.24 174.60 2zfw h LYS 42 N -1.03 1.00 -0.33 4.02 6.56 -1.94 -1.65 116.57 123.20 2zfw h LYS 42 Ca -0.43 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.08 2zfw h LYS 42 Cb 1.28 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 2zfw h LYS 42 CO 0.50 0.66 0.14 0.93 -2.06 0.00 0.00 179.45 179.63 2zfw h GLU 43 N 1.03 0.49 -0.57 3.15 3.07 -1.96 -1.89 114.58 117.89 2zfw h GLU 43 Ca 0.36 -0.08 0.04 0.00 -0.50 0.00 0.00 59.36 59.18 2zfw h GLU 43 Cb 0.10 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 2zfw h GLU 43 CO -0.15 0.47 0.38 -0.07 -1.40 0.00 0.00 179.01 178.24 2zfw h LEU 44 N 0.39 0.56 0.39 1.33 3.38 -1.78 -2.64 115.31 116.95 2zfw h LEU 44 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zfw h LEU 44 Cb 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zfw h LEU 44 CO -0.01 0.39 -0.19 0.00 0.09 0.00 0.00 178.44 178.71 2zfw h ALA 45 N 1.67 -0.53 -1.00 1.53 0.00 -0.80 0.17 119.26 120.30 2zfw h ALA 45 Ca 0.23 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.14 2zfw h ALA 45 Cb 0.11 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 2zfw h ALA 45 CO -0.06 -0.67 0.62 0.28 0.00 0.00 0.00 179.25 179.41 2zfw h VAL 46 N -0.78 0.74 0.04 0.00 2.07 -1.16 0.40 116.25 117.56 2zfw h VAL 46 Ca -0.05 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2zfw h VAL 46 Cb 0.53 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2zfw h VAL 46 CO 0.09 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.80 2zfw h TYR 48 N -0.87 1.03 0.09 0.00 3.20 -0.11 0.74 116.97 121.04 2zfw h TYR 48 Ca -0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zfw h TYR 48 Cb 0.68 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2zfw h TYR 48 CO 0.17 0.21 -0.04 0.28 -1.64 0.00 0.00 178.16 177.14 2zfw h VAL 49 N 0.73 1.03 -0.74 1.81 2.07 -0.28 -2.35 116.25 118.52 2zfw h VAL 49 Ca 0.58 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2zfw h VAL 49 Cb 0.91 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 2zfw h VAL 49 CO -0.39 0.11 0.49 -0.07 0.02 0.00 0.00 177.57 177.72 2zfw h LEU 50 N -0.32 0.70 -1.87 2.57 3.38 -1.02 0.35 115.31 119.09 2zfw h LEU 50 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zfw h LEU 50 Cb 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zfw h LEU 50 CO 0.02 0.46 -0.11 0.00 0.09 0.00 0.00 178.44 178.90 2zfw h ALA 51 N 1.59 1.70 0.00 1.53 0.00 -0.64 -1.58 119.26 121.86 2zfw h ALA 51 Ca 0.31 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2zfw h ALA 51 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zfw h ALA 51 CO -0.10 0.13 -0.64 0.28 0.00 0.00 0.00 179.25 178.92 2zfw h VAL 52 N 0.00 1.32 0.00 0.00 2.07 0.09 -3.38 116.25 116.35 2zfw h VAL 52 Ca -0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2zfw h VAL 52 Cb 0.20 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2zfw h VAL 52 CO 0.01 0.45 0.00 -0.07 0.02 0.00 0.00 177.57 177.98 2zfw h LEU 53 N -1.00 0.00 -0.23 2.57 3.38 -0.79 -1.26 115.31 117.98 2zfw h LEU 53 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zfw h LEU 53 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2zfw h LEU 53 CO -0.11 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.96 2zfw n ARG 54 N -2.99 0.16 0.00 1.13 1.74 -0.60 -3.01 116.66 113.09 2zfw n ARG 54 Ca 0.00 0.25 0.02 0.00 -0.77 0.00 0.00 57.85 57.36 2zfw n ARG 54 Cb 0.25 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.93 2zfw n ARG 54 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2zfw n HIS 55 N -2.02 0.00 -3.86 -1.55 8.25 -0.70 -5.06 115.22 110.27 2zfw n HIS 55 Ca 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 2zfw n HIS 55 Cb 0.31 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.40 0.91 -0.03 -0.41 -1.05 -0.56 -5.12 118.70 111.05 2zfw s GLU 56 Ca 0.02 -0.57 -0.02 0.00 -0.15 0.00 0.00 54.97 54.25 2zfw s GLU 56 Cb 0.04 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 2zfw s GLU 56 CO 0.19 -0.43 0.10 -0.51 0.95 0.00 0.00 175.26 175.56 2zfw s ASP 57 N -3.40 5.86 0.24 0.83 1.11 -1.26 -3.89 116.67 116.16 2zfw s ASP 57 Ca 0.22 0.22 -0.20 0.00 0.18 0.00 0.00 52.55 52.97 2zfw s ASP 57 Cb -0.01 -1.74 0.03 0.00 1.07 0.00 0.00 42.92 42.27 2zfw s ASP 57 CO 0.02 0.30 0.64 -0.55 1.18 0.00 0.00 175.17 176.76 2zfw s SER 58 N -1.61 -0.31 0.43 0.27 0.15 -1.01 -4.93 113.70 106.68 2zfw s SER 58 Ca 0.22 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.44 2zfw s SER 58 Cb -0.12 0.66 -0.07 0.00 -1.71 0.00 0.00 66.02 64.79 2zfw s SER 58 CO 0.13 -1.20 0.01 -0.72 1.20 0.00 0.00 173.24 172.66 2zfw s TYR 59 N -3.88 2.36 0.00 3.44 -0.85 -1.26 -0.30 117.35 116.85 2zfw s TYR 59 Ca 0.09 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 2zfw s TYR 59 Cb -0.04 -1.72 0.00 0.00 0.38 0.00 0.00 41.96 40.59 2zfw s TYR 59 CO 0.01 0.38 0.73 0.41 -1.52 0.00 0.00 175.55 175.56 2zfw n GLY 60 N -1.02 -3.38 0.36 5.49 0.00 -1.26 -1.46 105.19 103.91 2zfw n GLY 60 Ca -0.08 0.65 0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 0.90 -0.25 2.61 1.35 -1.99 -1.12 112.91 114.40 2zfw h THR 61 Ca 0.00 -0.16 -0.06 0.00 -0.55 0.00 0.00 66.41 65.64 2zfw h THR 61 Cb 0.00 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 2zfw h THR 61 CO 0.00 0.09 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.17 2zfw h GLU 62 N 0.47 0.41 0.00 4.72 4.81 -1.92 -2.10 114.58 120.97 2zfw h GLU 62 Ca 0.30 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2zfw h GLU 62 Cb 0.55 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2zfw h GLU 62 CO -0.09 0.53 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.63 2zfw h LEU 63 N 0.39 0.00 0.13 1.64 3.38 -0.05 -1.60 115.31 119.20 2zfw h LEU 63 Ca 0.08 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 2zfw h LEU 63 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zfw h LEU 63 CO 0.02 0.02 -1.67 0.16 0.09 0.00 0.00 178.44 177.06 2zfw h ILE 64 N 0.00 0.87 -0.29 1.22 3.07 -1.31 -3.23 117.51 117.85 2zfw h ILE 64 Ca -0.00 -2.40 -0.10 0.00 1.55 0.00 0.00 64.86 63.91 2zfw h ILE 64 Cb 0.52 2.63 -0.01 0.00 -0.27 0.00 0.00 36.82 39.70 2zfw h ILE 64 CO 0.00 0.78 -0.22 -0.61 -1.05 0.00 0.00 178.15 177.05 2zfw h GLN 65 N -0.13 0.66 -0.79 0.16 4.15 -1.42 -2.73 115.11 115.00 2zfw h GLN 65 Ca -0.35 -0.32 0.12 0.00 0.77 0.00 0.00 58.65 58.86 2zfw h GLN 65 Cb 1.90 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.51 2zfw h GLN 65 CO 0.08 0.93 0.40 1.25 -1.93 0.00 0.00 178.83 179.56 2zfw h HIS 66 N 0.40 0.71 -0.25 3.99 2.76 -1.46 0.06 115.15 121.36 2zfw h HIS 66 Ca 0.05 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2zfw h HIS 66 Cb 0.78 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 2zfw h HIS 66 CO 0.07 0.22 0.10 1.25 -1.30 0.00 0.00 177.93 178.27 2zfw h LEU 67 N 0.63 0.34 0.26 0.26 5.85 -1.55 -2.86 115.31 118.23 2zfw h LEU 67 Ca 0.41 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2zfw h LEU 67 Cb 0.50 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2zfw h LEU 67 CO -0.31 0.40 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.73 2zfw h GLU 68 N 0.25 -0.33 -1.02 1.25 5.08 -0.97 0.05 114.58 118.90 2zfw h GLU 68 Ca 0.08 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.72 2zfw h GLU 68 Cb 0.16 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 2zfw h GLU 68 CO -0.01 -0.22 0.66 1.79 -1.00 0.00 0.00 179.01 180.23 2zfw h THR 69 N -0.39 0.56 -0.00 1.13 1.35 -1.15 0.80 112.91 115.21 2zfw h THR 69 Ca -0.04 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2zfw h THR 69 Cb 0.27 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 2zfw h THR 69 CO 0.06 0.08 -0.55 1.41 -0.25 0.00 0.00 175.52 176.26 2zfw n HIS 70 N -4.61 0.00 -2.83 4.73 8.25 -1.08 -4.55 115.22 115.14 2zfw n HIS 70 Ca 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2zfw n HIS 70 Cb 0.83 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.77 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 -1.42 -2.79 0.30 4.41 8.01 0.00 -5.03 117.44 120.93 2zfw n TRP 71 Ca 0.06 -2.10 0.12 0.00 -1.31 0.00 0.00 57.50 54.27 2zfw n TRP 71 Cb 0.34 1.23 0.66 0.00 -2.01 0.00 0.00 31.31 31.52 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 3.94 0.00 0.00 -0.99 0.13 -1.10 -0.84 132.00 133.13 2zfw h PRO 72 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2zfw h PRO 72 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zfw h PRO 72 CO 0.34 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.20 2zfw n ASN 73 N -2.69 0.00 -4.14 1.44 4.13 -1.26 -4.64 115.26 108.09 2zfw n ASN 73 Ca -0.02 -1.19 -0.10 0.00 1.68 0.00 0.00 54.58 54.96 2zfw n ASN 73 Cb 0.42 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.56 2zfw n ASN 73 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2zfw s TYR 74 N -2.00 0.78 0.10 3.10 2.02 -0.32 0.55 117.35 121.58 2zfw s TYR 74 Ca 0.11 -0.95 -0.08 0.00 -0.37 0.00 0.00 57.07 55.78 2zfw s TYR 74 Cb 0.05 -0.48 -0.01 0.00 -0.40 0.00 0.00 41.96 41.13 2zfw s TYR 74 CO 0.09 -0.22 0.19 1.03 -1.57 0.00 0.00 175.55 175.07 2zfw s ARG 75 N -3.81 0.90 -0.11 -0.62 1.81 -1.09 -4.48 118.95 111.56 2zfw s ARG 75 Ca 0.10 -1.04 -0.03 0.00 -1.72 0.00 0.00 55.73 53.04 2zfw s ARG 75 Cb 0.06 0.34 0.04 0.00 -0.45 0.00 0.00 34.95 34.94 2zfw s ARG 75 CO -0.06 -0.29 0.07 -1.17 -0.68 0.00 0.00 175.30 173.17 2zfw s LEU 76 N -2.89 0.28 0.00 2.53 2.96 -1.26 -1.30 118.68 118.99 2zfw s LEU 76 Ca 0.08 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2zfw s LEU 76 Cb 0.05 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.53 2zfw s LEU 76 CO -0.08 -0.30 0.00 -1.54 -1.32 0.00 0.00 176.35 173.11 2zfw n SER 77 N 5.28 0.00 -0.00 3.68 3.41 -1.26 -4.89 113.62 119.84 2zfw n SER 77 Ca -0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2zfw n SER 77 Cb 0.49 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2zfw n SER 77 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zfw n ASP 78 N 0.00 4.40 0.04 4.04 10.43 -1.26 -4.36 116.55 129.85 2zfw n ASP 78 Ca 0.00 -0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.24 2zfw n ASP 78 Cb 0.00 0.23 -0.08 0.00 1.84 0.00 0.00 41.12 43.12 2zfw n ASP 78 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2zfw h THR 79 N 0.00 1.04 0.10 -3.53 2.02 -1.99 -1.89 112.91 108.66 2zfw h THR 79 Ca -0.01 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2zfw h THR 79 Cb 1.02 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2zfw h THR 79 CO -0.00 0.05 -0.05 0.58 0.37 0.00 0.00 175.52 176.47 2zfw h VAL 80 N -0.12 1.04 -0.66 3.16 2.07 -1.96 -1.10 116.25 118.68 2zfw h VAL 80 Ca -0.00 -0.52 0.14 0.00 0.82 0.00 0.00 66.70 67.14 2zfw h VAL 80 Cb 0.11 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2zfw h VAL 80 CO 0.01 0.13 0.45 0.25 0.02 0.00 0.00 177.57 178.42 2zfw h LEU 81 N -0.37 0.29 0.19 2.57 6.46 -1.75 -0.35 115.31 122.35 2zfw h LEU 81 Ca -0.01 0.01 -0.31 0.00 -0.12 0.00 0.00 57.88 57.45 2zfw h LEU 81 Cb 0.31 -0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.22 2zfw h LEU 81 CO 0.02 0.15 -1.37 1.88 -0.62 0.00 0.00 178.44 178.50 2zfw h TYR 82 N 0.31 0.82 0.10 1.25 -1.99 -1.12 -1.68 116.97 114.66 2zfw h TYR 82 Ca 0.32 -0.59 0.00 0.00 2.00 0.00 0.00 58.73 60.46 2zfw h TYR 82 Cb 0.82 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 2zfw h TYR 82 CO -0.00 1.45 -0.08 1.15 -0.00 0.00 0.00 178.16 180.68 2zfw h THR 83 N 0.14 0.82 -0.37 -2.88 2.02 -0.41 0.98 112.91 113.20 2zfw h THR 83 Ca -0.21 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.05 2zfw h THR 83 Cb 2.08 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 69.23 2zfw h THR 83 CO 0.25 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 176.08 2zfw h ALA 84 N 0.69 0.29 0.08 6.16 0.00 -1.15 -0.57 119.26 124.77 2zfw h ALA 84 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zfw h ALA 84 Cb 0.18 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zfw h ALA 84 CO -0.01 -0.43 -0.12 -0.07 0.00 0.00 0.00 179.25 178.62 2zfw h LEU 85 N 0.04 -0.31 -0.26 0.00 3.38 -0.87 -1.17 115.31 116.12 2zfw h LEU 85 Ca 0.18 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2zfw h LEU 85 Cb 0.27 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 2zfw h LEU 85 CO -0.35 -0.17 -0.29 0.50 0.09 0.00 0.00 178.44 178.21 2zfw h LYS 86 N -0.24 -0.28 -0.28 1.13 3.64 -0.25 -1.75 116.57 118.54 2zfw h LYS 86 Ca 0.02 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2zfw h LYS 86 Cb 0.25 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2zfw h LYS 86 CO -0.06 -0.19 -0.41 0.35 -2.27 0.00 0.00 179.45 176.87 2zfw h PHE 87 N -0.29 -1.19 0.00 1.91 3.57 -0.77 0.33 116.94 120.50 2zfw h PHE 87 Ca 0.14 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2zfw h PHE 87 Cb 0.51 0.56 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2zfw h PHE 87 CO -0.44 -0.45 0.00 1.28 -2.23 0.00 0.00 178.31 176.47 2zfw n LEU 88 N -5.42 0.00 -0.08 0.59 4.77 -0.48 -2.39 117.00 114.00 2zfw n LEU 88 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 2zfw n LEU 88 Cb 0.35 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2zfw n LEU 88 CO 0.08 0.00 -1.03 1.21 -1.33 0.00 0.00 177.39 176.32 2zfw n GLU 89 N -0.73 0.34 0.00 3.23 2.13 0.11 0.04 120.64 125.76 2zfw n GLU 89 Ca 0.01 0.13 0.05 0.00 0.66 0.00 0.00 57.16 58.02 2zfw n GLU 89 Cb 0.01 -1.12 0.29 0.00 0.27 0.00 0.00 31.44 30.88 2zfw n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2zfw n ASP 90 N -3.50 0.00 -0.39 4.31 8.00 -0.83 -0.53 116.55 123.61 2zfw n ASP 90 Ca -0.30 -0.07 0.04 0.00 0.71 0.00 0.00 54.79 55.17 2zfw n ASP 90 Cb 0.74 -0.16 0.09 0.00 -0.02 0.00 0.00 41.12 41.76 2zfw n ASP 90 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zfw n GLU 91 N -1.16 2.41 -1.40 -1.24 -0.58 -1.14 -4.97 120.64 112.56 2zfw n GLU 91 Ca 0.06 -1.70 -0.14 0.00 -0.42 0.00 0.00 57.16 54.96 2zfw n GLU 91 Cb 0.06 -1.17 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 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 0.20 -1.36 -0.01 3.49 3.00 0.31 -4.83 117.38 118.18 2zfw n GLN 92 Ca 0.07 0.86 -0.17 0.00 -0.01 0.00 0.00 57.00 57.74 2zfw n GLN 92 Cb 0.33 -5.12 -0.09 0.00 0.00 0.00 0.00 30.24 25.36 2zfw n GLN 92 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2zfw h ILE 93 N 0.00 1.36 -4.26 5.09 2.04 -1.77 -3.42 117.51 116.54 2zfw h ILE 93 Ca -0.29 -1.98 -0.65 0.00 1.00 0.00 0.00 64.86 62.94 2zfw h ILE 93 Cb 0.96 2.31 -0.26 0.00 -0.74 0.00 0.00 36.82 39.09 2zfw h ILE 93 CO 0.43 0.60 -0.86 -0.63 0.00 0.00 0.00 178.15 177.68 2zfw s ILE 94 N -3.49 1.93 0.06 -0.67 1.01 0.11 -1.02 121.20 119.13 2zfw s ILE 94 Ca -0.12 -1.29 0.07 0.00 0.00 0.00 0.00 60.65 59.31 2zfw s ILE 94 Cb 0.06 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2zfw s ILE 94 CO 0.85 0.31 -0.18 -0.94 0.00 0.00 0.00 174.94 174.98 2zfw s SER 95 N -1.17 2.16 0.32 3.58 1.04 -1.09 -4.34 113.70 114.21 2zfw s SER 95 Ca 0.10 -0.57 0.10 0.00 0.48 0.00 0.00 55.95 56.05 2zfw s SER 95 Cb -0.09 -0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 2zfw s SER 95 CO 0.02 0.06 -0.03 -0.83 0.98 0.00 0.00 173.24 173.44 2zfw s GLY 96 N -1.47 1.99 0.37 7.32 0.00 -1.26 -2.00 107.32 112.27 2zfw s GLY 96 Ca 0.04 -1.91 -0.11 0.00 0.00 0.00 0.00 44.72 42.74 2zfw s GLY 96 CO 0.02 -1.90 0.67 -2.52 0.00 0.00 0.00 173.10 169.38 2zfw s TYR 97 N -2.50 0.49 0.23 1.90 -0.85 -1.01 -4.95 117.35 110.65 2zfw s TYR 97 Ca 0.33 -0.99 0.05 0.00 -0.52 0.00 0.00 57.07 55.94 2zfw s TYR 97 Cb -0.02 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 2zfw s TYR 97 CO 0.19 -1.41 0.30 -1.58 -1.52 0.00 0.00 175.55 171.52 2zfw s TRP 98 N -2.59 3.36 -0.17 -3.49 0.52 -1.26 0.34 118.94 115.65 2zfw s TRP 98 Ca 0.21 -0.02 -0.13 0.00 0.02 0.00 0.00 56.10 56.18 2zfw s TRP 98 Cb -0.03 -1.54 0.05 0.00 -1.15 0.00 0.00 33.47 30.80 2zfw s TRP 98 CO 0.15 0.47 0.43 0.21 0.02 0.00 0.00 176.95 178.24 2zfw s LYS 99 N -3.81 0.47 0.47 4.98 2.36 -0.55 -4.84 119.74 118.82 2zfw s LYS 99 Ca 0.34 0.69 -0.19 0.00 -2.55 0.00 0.00 55.97 54.25 2zfw s LYS 99 Cb -0.09 0.14 -0.09 0.00 -1.05 0.00 0.00 37.83 36.74 2zfw s LYS 99 CO 0.28 -0.10 0.98 0.21 1.55 0.00 0.00 175.35 178.26 2zfw s LYS 100 N 0.71 4.05 -0.25 4.03 2.47 -1.26 -0.73 119.74 128.76 2zfw s LYS 100 Ca -0.04 1.12 -0.04 0.00 -1.56 0.00 0.00 55.97 55.45 2zfw s LYS 100 Cb -0.05 -2.15 0.09 0.00 -1.46 0.00 0.00 37.83 34.26 2zfw s LYS 100 CO -0.05 -0.19 0.15 0.14 0.16 0.00 0.00 175.35 175.56 2zfw s VAL 101 N -2.28 -0.16 -0.44 4.02 -7.23 -1.26 -4.94 120.40 108.11 2zfw s VAL 101 Ca 0.62 -0.47 -0.40 0.00 -1.81 0.00 0.00 61.98 59.92 2zfw s VAL 101 Cb -0.11 -0.83 -0.17 0.00 0.56 0.00 0.00 36.38 35.83 2zfw s VAL 101 CO 0.20 -0.50 1.52 1.21 -0.31 0.00 0.00 175.10 177.22 2zfw n GLU 102 N 5.28 0.00 0.00 4.82 4.07 -1.26 -2.49 120.64 131.06 2zfw n GLU 102 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 2zfw n GLU 102 Cb 0.46 -1.31 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 2zfw n GLU 102 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zfw n GLY 103 N 4.32 3.33 2.94 8.31 0.00 -1.26 -5.06 105.19 117.76 2zfw n GLY 103 Ca 0.33 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 2zfw n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zfw s ARG 104 N 0.00 1.78 -0.51 1.61 1.81 -1.04 -5.03 118.95 117.57 2zfw s ARG 104 Ca 0.00 -0.37 -0.21 0.00 -1.72 0.00 0.00 55.73 53.43 2zfw s ARG 104 Cb 0.00 -1.79 -0.20 0.00 -0.45 0.00 0.00 34.95 32.51 2zfw s ARG 104 CO 0.00 -0.27 1.78 0.41 -0.68 0.00 0.00 175.30 176.55 2zfw n GLY 105 N 4.88 1.99 2.74 -3.53 0.00 -1.26 -4.53 105.19 105.49 2zfw n GLY 105 Ca -0.14 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.66 2zfw n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zfw s ARG 106 N 5.38 0.23 0.06 1.61 0.52 -1.26 -5.13 118.95 120.36 2zfw s ARG 106 Ca 0.54 0.08 -0.31 0.00 -0.52 0.00 0.00 55.73 55.53 2zfw s ARG 106 Cb 0.13 -1.05 -0.07 0.00 0.52 0.00 0.00 34.95 34.48 2zfw s ARG 106 CO 0.16 -0.77 1.51 -1.25 0.02 0.00 0.00 175.30 174.97 2zfw s PRO 107 N 2.33 4.25 -0.03 3.54 0.04 -1.26 -4.58 135.00 139.28 2zfw s PRO 107 Ca 0.08 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 2zfw s PRO 107 Cb -0.15 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.85 2zfw s PRO 107 CO -0.19 -0.61 0.48 0.50 0.04 0.00 0.00 177.00 177.22 2zfw s ARG 108 N 2.12 4.17 -0.25 4.56 3.52 0.09 -4.71 118.95 128.45 2zfw s ARG 108 Ca 0.68 0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 56.51 2zfw s ARG 108 Cb -0.37 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2zfw s ARG 108 CO 0.30 0.45 1.15 0.50 -0.81 0.00 0.00 175.30 176.89 2zfw s ARG 109 N -0.37 4.14 0.48 5.12 3.52 -1.26 -1.49 118.95 129.09 2zfw s ARG 109 Ca 0.26 1.33 0.06 0.00 -0.13 0.00 0.00 55.73 57.26 2zfw s ARG 109 Cb -0.17 -3.74 0.03 0.00 -1.56 0.00 0.00 34.95 29.51 2zfw s ARG 109 CO 0.14 -0.81 0.66 -1.64 -0.81 0.00 0.00 175.30 172.84 2zfw s MET 110 N 3.56 2.65 0.02 5.12 -1.94 0.15 -4.31 119.30 124.56 2zfw s MET 110 Ca 0.49 -1.18 -0.01 0.00 -1.71 0.00 0.00 55.69 53.29 2zfw s MET 110 Cb -0.16 -2.67 -0.02 0.00 2.01 0.00 0.00 34.83 33.99 2zfw s MET 110 CO 0.14 -0.49 -0.02 0.71 -0.01 0.00 0.00 175.02 175.35 2zfw s TYR 111 N -2.52 0.28 0.30 -0.03 2.02 0.58 -2.41 117.35 115.57 2zfw s TYR 111 Ca 0.57 -0.57 -0.13 0.00 -0.37 0.00 0.00 57.07 56.56 2zfw s TYR 111 Cb -0.09 -0.20 0.01 0.00 -0.40 0.00 0.00 41.96 41.28 2zfw s TYR 111 CO 0.35 -0.22 0.60 1.14 -1.57 0.00 0.00 175.55 175.85 2zfw s GLN 112 N -1.76 1.81 0.20 -0.62 -2.07 -0.84 -2.39 119.66 113.99 2zfw s GLN 112 Ca -0.13 -1.32 -0.30 0.00 -1.82 0.00 0.00 55.36 51.79 2zfw s GLN 112 Cb -0.08 0.53 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 2zfw s GLN 112 CO -0.02 -0.79 1.05 -0.51 -1.32 0.00 0.00 175.29 173.70 2zfw s LEU 113 N -3.04 4.53 0.44 2.60 1.43 -1.26 -2.66 118.68 120.72 2zfw s LEU 113 Ca 0.20 2.07 0.30 0.00 -1.03 0.00 0.00 54.13 55.67 2zfw s LEU 113 Cb -0.03 -3.61 1.50 0.00 0.03 0.00 0.00 46.19 44.08 2zfw s LEU 113 CO 0.11 -0.11 1.91 0.00 0.23 0.00 0.00 176.35 178.49 2zfw h ALA 114 N 4.70 1.00 -3.82 4.21 0.00 -1.33 -3.44 119.26 120.57 2zfw h ALA 114 Ca -0.45 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2zfw h ALA 114 Cb 1.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2zfw h ALA 114 CO 0.70 0.00 -0.12 1.04 0.00 0.00 0.00 179.25 180.88 2zfw n GLN 115 N -2.60 0.63 -0.05 0.00 3.00 -1.26 -4.98 117.38 112.10 2zfw n GLN 115 Ca -0.01 -2.43 -0.03 0.00 -0.01 0.00 0.00 57.00 54.53 2zfw n GLN 115 Cb 0.13 2.36 -0.01 0.00 0.00 0.00 0.00 30.24 32.72 2zfw n GLN 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zfw h ALA 116 N 1.96 0.00 -3.16 -1.58 0.00 -2.01 -3.45 119.26 111.01 2zfw h ALA 116 Ca -0.24 -0.32 -0.62 0.00 0.00 0.00 0.00 54.91 53.73 2zfw h ALA 116 Cb 1.04 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.96 2zfw h ALA 116 CO 0.32 0.29 -0.54 -0.80 0.00 0.00 0.00 179.25 178.52 2zfw s ASN 117 N -5.34 5.79 -0.27 0.00 0.01 -1.26 -5.05 114.94 108.83 2zfw s ASN 117 Ca -0.08 0.06 -0.06 0.00 -0.71 0.00 0.00 52.86 52.07 2zfw s ASN 117 Cb 0.01 -2.02 0.13 0.00 0.41 0.00 0.00 41.25 39.78 2zfw s ASN 117 CO 0.13 0.10 0.55 -0.62 -1.51 0.00 0.00 177.10 175.75 2zfw s ASP 118 N 0.80 -0.82 -0.12 -1.22 -1.08 -1.26 -5.04 116.67 107.93 2zfw s ASP 118 Ca 0.05 1.11 0.17 0.00 -0.52 0.00 0.00 52.55 53.37 2zfw s ASP 118 Cb -0.13 1.90 -0.24 0.00 -1.46 0.00 0.00 42.92 42.99 2zfw s ASP 118 CO 0.02 -0.24 0.32 0.47 0.52 0.00 0.00 175.17 176.26 2zfw n ASP 119 N 5.42 0.31 0.28 -0.34 9.92 -1.26 -3.02 116.55 127.86 2zfw n ASP 119 Ca -0.08 0.14 0.19 0.00 -0.53 0.00 0.00 54.79 54.52 2zfw n ASP 119 Cb 0.50 0.71 1.01 0.00 -0.64 0.00 0.00 41.12 42.70 2zfw n ASP 119 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2zfw h ARG 120 N 0.00 0.00 -0.00 -1.24 2.43 -2.02 0.57 114.38 114.12 2zfw h ARG 120 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2zfw h ARG 120 Cb 2.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 2zfw h ARG 120 CO 0.04 0.00 -0.18 -1.13 -1.51 0.00 0.00 179.97 177.19 2zfw n SER 121 N -2.80 0.81 -0.07 -3.80 3.41 -1.26 -4.36 113.62 105.55 2zfw n SER 121 Ca -0.02 -0.90 -0.15 0.00 -0.26 0.00 0.00 58.87 57.53 2zfw n SER 121 Cb 0.06 0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 2zfw n SER 121 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zfw h ARG 122 N 0.55 0.81 0.09 4.33 2.43 -0.79 -2.72 114.38 119.08 2zfw h ARG 122 Ca 0.00 -0.52 -0.25 0.00 -0.81 0.00 0.00 59.98 58.39 2zfw h ARG 122 Cb 0.21 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2zfw h ARG 122 CO 0.00 1.15 -1.17 -0.44 -1.51 0.00 0.00 179.97 178.00 2zfw h ASP 123 N 0.56 0.29 0.21 -3.80 5.19 -1.76 0.20 116.42 117.31 2zfw h ASP 123 Ca 0.01 -0.31 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2zfw h ASP 123 Cb 1.12 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 2zfw h ASP 123 CO 0.11 1.24 -0.16 -0.07 -3.12 0.00 0.00 179.24 177.25 2zfw h LEU 124 N 0.05 -0.42 -1.11 1.55 3.38 -1.76 1.07 115.31 118.08 2zfw h LEU 124 Ca -0.09 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2zfw h LEU 124 Cb 1.91 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 2zfw h LEU 124 CO 0.18 -0.25 -0.11 0.00 0.09 0.00 0.00 178.44 178.34 2zfw h ALA 125 N 0.38 1.26 -0.08 1.53 0.00 -1.53 -1.49 119.26 119.32 2zfw h ALA 125 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2zfw h ALA 125 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zfw h ALA 125 CO -0.01 0.49 -0.15 0.37 0.00 0.00 0.00 179.25 179.95 2zfw h GLN 126 N 0.46 0.13 -0.23 0.00 4.15 0.07 -2.42 115.11 117.26 2zfw h GLN 126 Ca 0.09 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.35 2zfw h GLN 126 Cb 0.48 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2zfw h GLN 126 CO 0.03 0.29 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.75 2zfw h LEU 127 N 0.12 0.57 0.78 -2.39 3.38 0.22 -2.77 115.31 115.23 2zfw h LEU 127 Ca 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2zfw h LEU 127 Cb 0.35 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zfw h LEU 127 CO 0.02 0.91 -0.37 -0.25 0.09 0.00 0.00 178.44 178.84 2zfw h TRP 128 N 0.45 -0.97 -0.91 1.13 -0.00 -1.26 -1.13 115.95 113.26 2zfw h TRP 128 Ca 0.04 -0.02 0.26 0.00 -0.00 0.00 0.00 58.89 59.17 2zfw h TRP 128 Cb 0.89 0.32 -0.15 0.00 -0.00 0.00 0.00 29.16 30.21 2zfw h TRP 128 CO 0.03 -0.60 0.22 0.93 -0.00 0.00 0.00 178.44 179.03 2zfw h GLU 129 N -1.06 0.14 0.55 2.65 5.08 -1.47 0.31 114.58 120.79 2zfw h GLU 129 Ca -0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2zfw h GLU 129 Cb 0.80 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zfw h GLU 129 CO 0.17 0.09 -0.27 0.00 -1.00 0.00 0.00 179.01 178.01 2zfw h ARG 130 N 0.15 -0.71 -1.23 2.33 3.08 -1.18 -2.55 114.38 114.26 2zfw h ARG 130 Ca 0.59 0.05 0.35 0.00 0.07 0.00 0.00 59.98 61.04 2zfw h ARG 130 Cb 1.24 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.39 2zfw h ARG 130 CO -0.72 -0.44 0.86 -0.92 -1.07 0.00 0.00 179.97 177.68 2zfw h TYR 131 N -0.84 0.19 0.02 3.04 3.20 0.86 0.33 116.97 123.78 2zfw h TYR 131 Ca -0.08 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.59 2zfw h TYR 131 Cb 0.61 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2zfw h TYR 131 CO -0.02 -0.00 -0.96 -0.07 -1.64 0.00 0.00 178.16 175.46 2zfw h LEU 132 N 0.10 0.11 -9.11 2.82 3.38 -0.96 -3.47 115.31 108.18 2zfw h LEU 132 Ca 0.62 -0.10 -0.65 0.00 0.09 0.00 0.00 57.88 57.84 2zfw h LEU 132 Cb 2.25 -0.03 0.11 0.00 0.09 0.00 0.00 40.66 43.08 2zfw h LEU 132 CO -0.11 1.01 -0.41 -0.24 0.09 0.00 0.00 178.44 178.78 2zfw n SER 133 N -3.49 -0.79 0.00 -0.43 2.88 0.12 -5.12 113.62 106.79 2zfw n SER 133 Ca -0.02 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2zfw n SER 133 Cb 0.89 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2zfw n SER 133 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57