#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzk s HIS 3 N 0.00 3.63 0.00 1.09 0.00 -1.26 -4.82 115.29 113.93 2fzk s HIS 3 Ca 0.00 1.57 0.00 0.00 -3.00 0.00 0.00 55.06 53.63 2fzk s HIS 3 Cb 0.00 -3.03 0.00 0.00 -4.00 0.00 0.00 32.58 25.55 2fzk s HIS 3 CO 0.00 0.01 0.00 -0.25 -1.00 0.00 0.00 174.74 173.50 2fzk n ASP 4 N 3.90 0.00 -3.28 7.38 10.43 -1.26 -4.57 116.55 129.15 2fzk n ASP 4 Ca 0.04 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.34 2fzk n ASP 4 Cb 0.51 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.42 2fzk n ASP 4 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2fzk s ASN 5 N 0.00 -0.17 0.08 -2.24 4.22 -1.26 -4.97 114.94 110.60 2fzk s ASN 5 Ca 0.00 0.16 0.00 0.00 -2.14 0.00 0.00 52.86 50.88 2fzk s ASN 5 Cb 0.00 1.38 0.00 0.00 1.28 0.00 0.00 41.25 43.91 2fzk s ASN 5 CO 0.00 -0.31 0.00 1.17 -2.04 0.00 0.00 177.10 175.92 2fzk n LYS 6 N 5.38 0.00 -0.79 3.55 4.81 -1.26 -4.92 118.16 124.93 2fzk n LYS 6 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.39 2fzk n LYS 6 Cb 0.50 0.00 0.21 0.00 0.02 0.00 0.00 35.03 35.77 2fzk n LYS 6 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2fzk n LEU 7 N -2.73 4.49 0.00 3.14 4.32 -1.26 -5.01 117.00 119.96 2fzk n LEU 7 Ca 0.00 -3.58 -0.10 0.00 -0.02 0.00 0.00 56.01 52.31 2fzk n LEU 7 Cb 0.00 -0.65 0.06 0.00 -1.62 0.00 0.00 43.42 41.21 2fzk n LEU 7 CO 0.00 1.10 0.26 0.00 -1.22 0.00 0.00 177.39 177.52 2fzk n GLN 8 N -0.96 0.11 -1.37 3.23 0.00 -1.26 -5.11 117.38 112.01 2fzk n GLN 8 Ca 0.34 -1.03 -0.30 0.00 0.00 0.00 0.00 57.00 56.02 2fzk n GLN 8 Cb 1.10 -0.34 0.22 0.00 0.00 0.00 0.00 30.24 31.22 2fzk n GLN 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2fzk s VAL 9 N -1.38 1.76 0.00 -0.39 1.01 -1.26 -5.09 120.40 115.05 2fzk s VAL 9 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2fzk s VAL 9 Cb -0.01 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2fzk s VAL 9 CO 0.19 0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.67 2fzk n GLU 10 N -4.38 0.00 -3.83 2.72 -0.58 -1.26 -4.99 120.64 108.32 2fzk n GLU 10 Ca 0.13 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.81 2fzk n GLU 10 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 2fzk n GLU 10 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fzk s ALA 11 N -3.60 -1.13 0.00 0.62 0.00 -1.26 -5.09 121.76 111.30 2fzk s ALA 11 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2fzk s ALA 11 Cb 0.00 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.86 2fzk s ALA 11 CO 0.00 -1.02 0.00 0.44 0.00 0.00 0.00 175.76 175.18 2fzk n ILE 12 N -0.52 0.00 0.00 0.00 -6.64 -1.26 -5.12 119.36 105.82 2fzk n ILE 12 Ca -0.06 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.92 2fzk n ILE 12 Cb 0.60 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.80 2fzk n ILE 12 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2fzk n LYS 13 N 0.00 0.00 -2.50 6.28 3.00 -1.26 -3.49 118.16 120.19 2fzk n LYS 13 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2fzk n LYS 13 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 35.03 34.34 2fzk n LYS 13 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2fzk n ARG 14 N -2.42 2.48 -4.21 1.64 0.63 -1.25 -2.24 116.66 111.29 2fzk n ARG 14 Ca 0.00 -3.80 -0.12 0.00 -0.92 0.00 0.00 57.85 53.01 2fzk n ARG 14 Cb 0.37 -1.86 -0.10 0.00 0.45 0.00 0.00 32.46 31.31 2fzk n ARG 14 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2fzk s GLY 15 N -3.65 1.20 0.51 5.14 0.00 -1.20 0.07 107.32 109.39 2fzk s GLY 15 Ca 0.37 -1.58 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 2fzk s GLY 15 CO -0.01 -1.46 0.81 -1.59 0.00 0.00 0.00 173.10 170.85 2fzk s THR 16 N -3.87 4.66 -0.29 0.90 2.01 -0.60 -3.04 115.64 115.42 2fzk s THR 16 Ca 0.27 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 2fzk s THR 16 Cb 0.07 -3.79 0.11 0.00 0.01 0.00 0.00 72.50 68.90 2fzk s THR 16 CO 0.05 -0.79 0.16 -0.69 -0.69 0.00 0.00 174.62 172.66 2fzk s VAL 17 N -2.80 -0.13 -0.60 3.82 1.01 -0.48 -2.49 120.40 118.73 2fzk s VAL 17 Ca 0.49 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2fzk s VAL 17 Cb -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2fzk s VAL 17 CO 0.45 -0.69 1.58 -0.63 0.00 0.00 0.00 175.10 175.82 2fzk s ILE 18 N 2.13 3.59 0.31 2.22 -1.09 0.14 -1.12 121.20 127.38 2fzk s ILE 18 Ca 0.09 0.42 0.08 0.00 -2.23 0.00 0.00 60.65 59.01 2fzk s ILE 18 Cb -0.16 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.39 2fzk s ILE 18 CO -0.36 -1.16 0.20 -0.62 -1.23 0.00 0.00 174.94 171.77 2fzk s ASP 19 N 5.80 5.13 -1.21 3.58 2.15 -0.67 -2.38 116.67 129.06 2fzk s ASP 19 Ca 0.56 -0.51 -0.04 0.00 0.43 0.00 0.00 52.55 52.99 2fzk s ASP 19 Cb -0.12 -1.02 0.00 0.00 -0.30 0.00 0.00 42.92 41.49 2fzk s ASP 19 CO 0.22 -0.22 0.56 1.41 -0.17 0.00 0.00 175.17 176.98 2fzk n HIS 20 N -1.21 -1.69 -3.46 -5.34 8.25 -1.26 -0.40 115.22 110.10 2fzk n HIS 20 Ca -0.04 0.48 -0.38 0.00 -0.26 0.00 0.00 57.72 57.52 2fzk n HIS 20 Cb 0.59 -3.87 -0.06 0.00 1.12 0.00 0.00 29.99 27.77 2fzk n HIS 20 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2fzk s ILE 21 N -3.08 5.10 1.08 1.59 -0.00 -1.21 -2.84 121.20 121.83 2fzk s ILE 21 Ca 0.28 0.83 -0.19 0.00 -0.00 0.00 0.00 60.65 61.57 2fzk s ILE 21 Cb -0.12 -3.73 0.06 0.00 -0.00 0.00 0.00 42.46 38.67 2fzk s ILE 21 CO 0.35 0.49 -0.12 -2.65 -0.00 0.00 0.00 174.94 173.02 2fzk n PRO 22 N 2.48 -1.19 -2.69 0.37 -0.02 -1.26 -0.55 135.00 132.13 2fzk n PRO 22 Ca -0.12 -0.33 -0.40 0.00 -2.02 0.00 0.00 63.50 60.63 2fzk n PRO 22 Cb 0.52 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 2fzk n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzk s ALA 23 N -2.23 3.35 0.00 3.55 0.00 -1.25 -3.42 121.76 121.76 2fzk s ALA 23 Ca 0.54 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2fzk s ALA 23 Cb -0.11 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2fzk s ALA 23 CO 0.67 0.13 0.00 1.04 0.00 0.00 0.00 175.76 177.60 2fzk n GLN 24 N 1.43 0.00 0.15 0.00 1.13 -1.26 -4.66 117.38 114.16 2fzk n GLN 24 Ca -0.02 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.16 2fzk n GLN 24 Cb 0.47 -0.22 0.53 0.00 0.11 0.00 0.00 30.24 31.13 2fzk n GLN 24 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2fzk n ILE 25 N 0.00 0.87 0.00 5.09 0.13 -1.24 -3.70 119.36 120.51 2fzk n ILE 25 Ca 0.00 0.38 0.00 0.00 -1.10 0.00 0.00 62.75 62.03 2fzk n ILE 25 Cb 0.00 -1.34 0.00 0.00 -0.84 0.00 0.00 39.64 37.46 2fzk n ILE 25 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2fzk n GLY 26 N -0.37 -2.40 0.32 4.50 0.00 -1.24 -2.03 105.19 103.97 2fzk n GLY 26 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2fzk n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fzk h PHE 27 N 0.00 -0.53 -1.00 1.61 3.04 -1.94 0.36 116.94 118.48 2fzk h PHE 27 Ca 0.00 0.08 0.22 0.00 3.98 0.00 0.00 57.97 62.25 2fzk h PHE 27 Cb 0.00 0.37 -0.12 0.00 2.56 0.00 0.00 35.95 38.76 2fzk h PHE 27 CO 0.17 -0.38 0.59 -0.22 -2.02 0.00 0.00 178.31 176.46 2fzk h LYS 28 N -0.01 0.63 0.00 1.11 3.64 -1.64 0.85 116.57 121.15 2fzk h LYS 28 Ca 0.40 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 2fzk h LYS 28 Cb 0.63 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2fzk h LYS 28 CO -0.89 0.42 -0.17 -0.07 -2.27 0.00 0.00 179.45 176.47 2fzk h LEU 29 N 0.65 0.00 0.00 5.20 3.38 0.33 0.44 115.31 125.30 2fzk h LEU 29 Ca 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.49 2fzk h LEU 29 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2fzk h LEU 29 CO -0.44 0.17 -0.52 -0.07 0.09 0.00 0.00 178.44 177.67 2fzk h LEU 30 N 0.00 0.00 0.00 1.67 3.38 0.94 -3.13 115.31 118.17 2fzk h LEU 30 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fzk h LEU 30 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fzk h LEU 30 CO 0.02 0.42 -0.01 -1.28 0.09 0.00 0.00 178.44 177.68 2fzk h SER 31 N 0.00 0.00 -1.27 -0.43 0.87 0.12 -2.59 113.55 110.24 2fzk h SER 31 Ca -0.02 0.00 0.37 0.00 -1.23 0.00 0.00 61.79 60.91 2fzk h SER 31 Cb 1.33 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.24 2fzk h SER 31 CO 0.05 0.04 1.00 -0.07 -0.53 0.00 0.00 176.83 177.32 2fzk h LEU 32 N -0.08 0.00 -2.43 2.23 3.38 -0.36 -0.15 115.31 117.90 2fzk h LEU 32 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fzk h LEU 32 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2fzk h LEU 32 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 2fzk n PHE 33 N -3.95 0.19 -3.91 1.13 3.72 -1.18 -4.77 117.46 108.69 2fzk n PHE 33 Ca 0.28 -0.35 -0.35 0.00 -0.05 0.00 0.00 57.45 56.98 2fzk n PHE 33 Cb 1.40 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 39.93 2fzk n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2fzk n LYS 34 N 0.17 -0.92 0.02 -1.08 4.76 -0.07 -4.90 118.16 116.13 2fzk n LYS 34 Ca 0.06 0.44 -0.17 0.00 -2.87 0.00 0.00 58.31 55.77 2fzk n LYS 34 Cb 0.30 -2.51 -0.14 0.00 -1.84 0.00 0.00 35.03 30.83 2fzk n LYS 34 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2fzk h LEU 35 N -1.42 0.30 -1.48 -0.35 3.38 -1.80 -3.28 115.31 110.65 2fzk h LEU 35 Ca -0.66 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 56.73 2fzk h LEU 35 Cb 1.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2fzk h LEU 35 CO 0.44 1.51 0.00 0.71 0.09 0.00 0.00 178.44 181.19 2fzk h THR 36 N 0.05 0.00 0.00 0.22 1.35 -1.91 -3.35 112.91 109.27 2fzk h THR 36 Ca -0.33 -0.05 -0.55 0.00 -0.55 0.00 0.00 66.41 64.92 2fzk h THR 36 Cb 2.03 0.64 0.03 0.00 -1.73 0.00 0.00 68.15 69.12 2fzk h THR 36 CO 0.11 0.00 2.47 1.21 -0.25 0.00 0.00 175.52 179.06 2fzk n GLU 37 N -2.36 1.80 0.00 4.72 2.13 -1.24 -4.73 120.64 120.96 2fzk n GLU 37 Ca -0.01 -1.73 0.00 0.00 0.66 0.00 0.00 57.16 56.08 2fzk n GLU 37 Cb 0.08 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.03 2fzk n GLU 37 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2fzk n THR 38 N 5.26 0.00 -0.58 6.31 5.66 -1.26 -5.05 114.28 124.63 2fzk n THR 38 Ca 0.48 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 2fzk n THR 38 Cb 0.30 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 2fzk n THR 38 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2fzk n ASP 39 N 0.00 0.54 -4.74 1.09 9.92 -1.26 -5.07 116.55 117.03 2fzk n ASP 39 Ca 0.00 -1.12 -0.40 0.00 -0.53 0.00 0.00 54.79 52.73 2fzk n ASP 39 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2fzk n ASP 39 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2fzk s GLN 40 N -0.12 4.69 -0.59 -1.24 -1.52 -1.26 -4.95 119.66 114.67 2fzk s GLN 40 Ca 0.00 1.36 -0.26 0.00 -1.95 0.00 0.00 55.36 54.51 2fzk s GLN 40 Cb 0.00 -3.33 -0.08 0.00 -0.22 0.00 0.00 33.01 29.38 2fzk s GLN 40 CO 0.00 0.36 2.33 0.50 -0.25 0.00 0.00 175.29 178.23 2fzk s ARG 41 N -0.51 2.06 -0.04 2.91 3.52 -1.26 -4.74 118.95 120.89 2fzk s ARG 41 Ca 0.42 1.03 -0.05 0.00 -0.13 0.00 0.00 55.73 57.00 2fzk s ARG 41 Cb -0.24 -4.63 -0.04 0.00 -1.56 0.00 0.00 34.95 28.48 2fzk s ARG 41 CO 0.29 -3.49 0.19 0.42 -0.81 0.00 0.00 175.30 171.90 2fzk s ILE 42 N 12.36 5.43 -0.01 4.11 1.01 -1.26 -2.57 121.20 140.26 2fzk s ILE 42 Ca 0.92 0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.62 2fzk s ILE 42 Cb -0.15 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2fzk s ILE 42 CO 0.20 0.43 -0.03 0.42 0.00 0.00 0.00 174.94 175.97 2fzk s THR 43 N -1.22 0.28 0.18 2.92 -4.23 -1.13 -4.98 115.64 107.47 2fzk s THR 43 Ca 0.23 -0.09 0.11 0.00 -1.18 0.00 0.00 61.69 60.76 2fzk s THR 43 Cb -0.13 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 2fzk s THR 43 CO 0.13 0.11 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.48 2fzk s ILE 44 N 0.28 2.52 -0.47 2.99 -1.09 -1.25 -0.76 121.20 123.42 2fzk s ILE 44 Ca -0.03 -1.88 0.05 0.00 -2.23 0.00 0.00 60.65 56.56 2fzk s ILE 44 Cb -0.06 -2.20 0.19 0.00 -1.58 0.00 0.00 42.46 38.81 2fzk s ILE 44 CO -0.01 -0.07 0.42 0.61 -1.23 0.00 0.00 174.94 174.66 2fzk n GLY 45 N 0.36 2.70 3.69 6.18 0.00 0.41 -4.90 105.19 113.64 2fzk n GLY 45 Ca -0.13 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2fzk n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fzk s LEU 46 N -0.53 4.24 -0.53 0.99 1.43 -1.26 0.52 118.68 123.53 2fzk s LEU 46 Ca 0.32 1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 54.77 2fzk s LEU 46 Cb 0.05 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 2fzk s LEU 46 CO -0.17 -0.36 0.49 0.59 0.23 0.00 0.00 176.35 177.13 2fzk n ASN 47 N 4.79 -5.59 -4.94 2.29 5.03 -1.26 -4.92 115.26 110.66 2fzk n ASN 47 Ca 0.05 -0.15 -0.19 0.00 0.87 0.00 0.00 54.58 55.16 2fzk n ASN 47 Cb 0.49 -3.75 -0.01 0.00 -1.02 0.00 0.00 39.78 35.49 2fzk n ASN 47 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2fzk s LEU 48 N -3.62 3.73 0.24 3.41 1.43 -1.10 -4.87 118.68 117.90 2fzk s LEU 48 Ca 0.08 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 2fzk s LEU 48 Cb -0.01 -2.49 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 2fzk s LEU 48 CO 0.49 -0.51 0.98 -2.84 0.23 0.00 0.00 176.35 174.69 2fzk s PRO 49 N -4.16 4.80 0.18 1.29 0.02 -1.26 -2.87 135.00 133.02 2fzk s PRO 49 Ca 0.46 1.56 0.01 0.00 0.02 0.00 0.00 61.00 63.06 2fzk s PRO 49 Cb -0.08 -3.26 -0.01 0.00 0.02 0.00 0.00 34.50 31.17 2fzk s PRO 49 CO 0.30 0.44 0.21 0.45 -0.33 0.00 0.00 177.00 178.07 2fzk n SER 50 N 1.48 -0.57 -0.07 2.53 2.88 0.38 -4.68 113.62 115.57 2fzk n SER 50 Ca -0.02 -2.10 -0.10 0.00 -1.33 0.00 0.00 58.87 55.33 2fzk n SER 50 Cb 0.47 1.15 -0.03 0.00 -0.75 0.00 0.00 64.21 65.04 2fzk n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fzk n GLY 51 N -0.33 -0.40 0.10 0.46 0.00 -1.26 -4.44 105.19 99.32 2fzk n GLY 51 Ca 0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2fzk n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fzk h GLU 52 N -0.76 0.02 -0.00 1.61 3.07 -2.02 -3.39 114.58 113.11 2fzk h GLU 52 Ca -0.11 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2fzk h GLU 52 Cb 0.90 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2fzk h GLU 52 CO -0.06 1.02 -0.27 0.00 -1.40 0.00 0.00 179.01 178.30 2fzk n MET 53 N -4.39 0.47 0.00 2.33 0.00 -1.26 -5.01 117.12 109.26 2fzk n MET 53 Ca -0.30 -0.23 0.00 0.00 0.00 0.00 0.00 57.70 57.17 2fzk n MET 53 Cb 0.69 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.41 2fzk n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fzk n GLY 54 N 1.39 2.33 3.13 3.17 0.00 -1.26 -4.73 105.19 109.22 2fzk n GLY 54 Ca 0.10 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2fzk n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzk s ARG 55 N 0.00 2.28 -0.09 1.61 1.81 -1.19 0.14 118.95 123.51 2fzk s ARG 55 Ca 0.00 -1.38 0.02 0.00 -1.72 0.00 0.00 55.73 52.66 2fzk s ARG 55 Cb 0.00 -3.14 -0.02 0.00 -0.45 0.00 0.00 34.95 31.34 2fzk s ARG 55 CO 0.00 -0.67 -0.16 -1.59 -0.68 0.00 0.00 175.30 172.20 2fzk s LYS 56 N 1.18 2.93 0.82 3.54 -2.85 -1.14 -3.89 119.74 120.34 2fzk s LYS 56 Ca -0.04 -0.74 -0.11 0.00 -1.00 0.00 0.00 55.97 54.08 2fzk s LYS 56 Cb -0.20 -2.44 0.09 0.00 -2.06 0.00 0.00 37.83 33.21 2fzk s LYS 56 CO -0.03 0.38 1.09 -0.51 0.10 0.00 0.00 175.35 176.38 2fzk s ASP 57 N -0.10 4.06 -0.21 0.03 1.11 0.28 -2.72 116.67 119.13 2fzk s ASP 57 Ca -0.03 1.69 -0.05 0.00 0.18 0.00 0.00 52.55 54.34 2fzk s ASP 57 Cb -0.14 -2.38 0.10 0.00 1.07 0.00 0.00 42.92 41.57 2fzk s ASP 57 CO 0.04 -2.30 0.39 -0.22 1.18 0.00 0.00 175.17 174.26 2fzk s LEU 58 N -6.05 -0.62 -0.08 1.23 1.98 0.18 -3.35 118.68 111.98 2fzk s LEU 58 Ca 0.62 0.72 0.02 0.00 -2.89 0.00 0.00 54.13 52.59 2fzk s LEU 58 Cb -0.18 1.23 -0.02 0.00 0.66 0.00 0.00 46.19 47.88 2fzk s LEU 58 CO 0.56 -0.25 -0.11 -0.63 -1.89 0.00 0.00 176.35 174.03 2fzk s ILE 59 N 2.58 3.31 -0.45 6.68 1.01 -1.00 0.16 121.20 133.48 2fzk s ILE 59 Ca 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2fzk s ILE 59 Cb -0.13 -2.34 0.15 0.00 0.01 0.00 0.00 42.46 40.15 2fzk s ILE 59 CO -0.13 0.57 0.31 -0.54 0.00 0.00 0.00 174.94 175.15 2fzk s LYS 60 N -0.48 1.18 -0.36 2.79 1.02 0.06 -0.68 119.74 123.27 2fzk s LYS 60 Ca 0.06 -2.11 -0.26 0.00 0.02 0.00 0.00 55.97 53.68 2fzk s LYS 60 Cb -0.12 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2fzk s LYS 60 CO 0.02 -1.27 0.96 -1.50 -0.92 0.00 0.00 175.35 172.63 2fzk s ILE 61 N 0.12 4.56 0.06 2.17 2.07 -1.04 -2.82 121.20 126.32 2fzk s ILE 61 Ca 0.24 1.29 -0.23 0.00 -1.41 0.00 0.00 60.65 60.54 2fzk s ILE 61 Cb -0.11 -4.35 -0.06 0.00 0.13 0.00 0.00 42.46 38.07 2fzk s ILE 61 CO -0.09 -0.54 0.71 -0.70 -1.91 0.00 0.00 174.94 172.41 2fzk s GLU 62 N 3.53 4.44 -0.32 3.50 2.12 -1.06 -1.56 118.70 129.35 2fzk s GLU 62 Ca 0.40 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.70 2fzk s GLU 62 Cb -0.12 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.95 2fzk s GLU 62 CO 0.18 0.40 0.00 0.09 -0.54 0.00 0.00 175.26 175.39 2fzk n ASN 63 N 2.43 -2.67 -3.98 -1.70 3.02 0.11 -4.17 115.26 108.30 2fzk n ASN 63 Ca -0.05 0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 2fzk n ASN 63 Cb 0.50 -1.20 -0.16 0.00 -0.61 0.00 0.00 39.78 38.31 2fzk n ASN 63 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2fzk s THR 64 N -2.14 0.82 0.08 3.41 2.01 -1.16 -4.89 115.64 113.77 2fzk s THR 64 Ca 0.00 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 61.75 2fzk s THR 64 Cb 0.00 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2fzk s THR 64 CO 0.00 0.27 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.67 2fzk s PHE 65 N 0.55 2.57 0.12 4.92 0.40 -1.26 -2.13 117.98 123.14 2fzk s PHE 65 Ca -0.09 -0.24 0.10 0.00 -0.60 0.00 0.00 56.93 56.09 2fzk s PHE 65 Cb -0.13 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2fzk s PHE 65 CO 0.01 0.34 -0.24 -0.51 0.70 0.00 0.00 175.22 175.52 2fzk s LEU 66 N -1.85 2.43 0.82 -0.37 1.43 -1.26 -5.09 118.68 114.78 2fzk s LEU 66 Ca 0.17 -0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 2fzk s LEU 66 Cb -0.11 -1.33 0.12 0.00 0.03 0.00 0.00 46.19 44.91 2fzk s LEU 66 CO 0.08 0.19 1.15 -0.94 0.23 0.00 0.00 176.35 177.06 2fzk s SER 67 N -1.99 4.08 0.00 2.29 1.04 -1.26 -4.91 113.70 112.95 2fzk s SER 67 Ca 0.15 0.32 0.14 0.00 0.48 0.00 0.00 55.95 57.04 2fzk s SER 67 Cb -0.10 -0.68 0.69 0.00 0.10 0.00 0.00 66.02 66.03 2fzk s SER 67 CO 0.07 -2.10 1.42 -0.62 0.98 0.00 0.00 173.24 172.99 2fzk n GLU 68 N -3.28 0.14 -0.10 4.02 4.71 -1.26 -2.61 120.64 122.26 2fzk n GLU 68 Ca 0.12 0.18 -0.15 0.00 -0.01 0.00 0.00 57.16 57.30 2fzk n GLU 68 Cb 0.60 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.45 2fzk n GLU 68 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2fzk n ASP 69 N -1.36 2.31 0.03 1.62 8.00 -1.26 -3.71 116.55 122.18 2fzk n ASP 69 Ca 0.06 -0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.63 2fzk n ASP 69 Cb 0.13 -0.36 0.54 0.00 -0.02 0.00 0.00 41.12 41.41 2fzk n ASP 69 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2fzk h GLN 70 N -0.15 0.29 -0.50 -1.24 4.20 -1.90 0.33 115.11 116.15 2fzk h GLN 70 Ca -0.44 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 2fzk h GLN 70 Cb 1.61 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 2fzk h GLN 70 CO -0.12 0.20 -0.20 0.28 -0.67 0.00 0.00 178.83 178.32 2fzk h VAL 71 N 0.30 1.27 0.00 -0.54 2.07 -1.70 -2.45 116.25 115.20 2fzk h VAL 71 Ca 0.17 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2fzk h VAL 71 Cb 0.31 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2fzk h VAL 71 CO -0.04 0.47 0.00 0.47 0.02 0.00 0.00 177.57 178.50 2fzk n ASP 72 N -4.12 0.00 0.10 0.57 10.43 0.11 -1.02 116.55 122.62 2fzk n ASP 72 Ca 0.00 -0.37 0.04 0.00 2.57 0.00 0.00 54.79 57.04 2fzk n ASP 72 Cb 0.45 -0.10 -0.01 0.00 1.84 0.00 0.00 41.12 43.30 2fzk n ASP 72 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 2fzk h GLN 73 N 0.00 0.00 0.00 -1.24 1.08 -0.79 -3.12 115.11 111.03 2fzk h GLN 73 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2fzk h GLN 73 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2fzk h GLN 73 CO 0.00 0.26 -0.38 -0.07 -0.95 0.00 0.00 178.83 177.69 2fzk h LEU 74 N 0.00 0.00 -0.56 1.46 3.38 -1.14 -3.36 115.31 115.10 2fzk h LEU 74 Ca -0.07 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.06 2fzk h LEU 74 Cb 1.34 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.99 2fzk h LEU 74 CO 0.04 0.38 0.01 0.00 0.09 0.00 0.00 178.44 178.96 2fzk n ALA 75 N -2.33 0.28 0.37 1.53 0.00 -1.18 -0.11 120.51 119.07 2fzk n ALA 75 Ca -0.01 0.60 0.13 0.00 0.00 0.00 0.00 53.44 54.16 2fzk n ALA 75 Cb 0.48 -0.44 0.34 0.00 0.00 0.00 0.00 19.45 19.84 2fzk n ALA 75 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fzk h LEU 76 N 0.00 0.00 -4.00 0.00 3.38 -1.83 -3.24 115.31 109.61 2fzk h LEU 76 Ca 0.34 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.73 2fzk h LEU 76 Cb 0.70 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.03 2fzk h LEU 76 CO -0.52 0.00 -0.63 -1.22 0.09 0.00 0.00 178.44 176.16 2fzk n TYR 77 N -2.77 2.97 0.00 1.13 4.01 0.84 -4.81 117.16 118.52 2fzk n TYR 77 Ca 0.04 -2.52 0.00 0.00 -0.16 0.00 0.00 57.90 55.26 2fzk n TYR 77 Cb 0.44 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2fzk n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzk n ALA 78 N -0.66 0.00 0.31 -0.72 0.00 -1.22 -4.77 120.51 113.45 2fzk n ALA 78 Ca 0.44 0.00 0.20 0.00 0.00 0.00 0.00 53.44 54.08 2fzk n ALA 78 Cb 0.85 0.00 0.96 0.00 0.00 0.00 0.00 19.45 21.26 2fzk n ALA 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2fzk h PRO 79 N 0.00 0.00 0.22 0.00 0.11 -1.82 -2.65 132.00 127.86 2fzk h PRO 79 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.79 2fzk h PRO 79 Cb 0.00 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.14 2fzk h PRO 79 CO 0.00 0.00 -1.48 -0.56 -0.21 0.00 0.00 178.00 175.75 2fzk h GLN 80 N 0.00 0.47 -4.36 1.05 3.07 -1.90 -3.40 115.11 110.03 2fzk h GLN 80 Ca 0.00 -0.80 -0.35 0.00 0.09 0.00 0.00 58.65 57.59 2fzk h GLN 80 Cb 0.19 0.30 0.19 0.00 0.08 0.00 0.00 27.48 28.23 2fzk h GLN 80 CO 0.00 1.38 -1.97 0.00 0.09 0.00 0.00 178.83 178.34 2fzk n ALA 81 N -2.76 -4.10 -3.30 0.06 0.00 -1.00 -4.89 120.51 104.52 2fzk n ALA 81 Ca -0.19 -1.00 -0.07 0.00 0.00 0.00 0.00 53.44 52.18 2fzk n ALA 81 Cb 1.06 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 2fzk n ALA 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fzk s THR 82 N -1.46 -0.69 0.22 0.00 2.01 0.46 -4.29 115.64 111.90 2fzk s THR 82 Ca 0.26 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 2fzk s THR 82 Cb 0.08 -0.90 -0.09 0.00 0.01 0.00 0.00 72.50 71.60 2fzk s THR 82 CO 0.47 -0.15 1.23 -0.69 -0.69 0.00 0.00 174.62 174.80 2fzk s VAL 83 N 2.60 3.33 -0.46 3.82 1.01 -0.81 -1.66 120.40 128.23 2fzk s VAL 83 Ca 0.13 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.32 2fzk s VAL 83 Cb -0.14 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.61 2fzk s VAL 83 CO -0.21 0.21 0.19 0.20 0.00 0.00 0.00 175.10 175.49 2fzk s ASN 84 N -0.04 4.45 0.34 3.32 -0.87 -0.27 -0.75 114.94 121.11 2fzk s ASN 84 Ca 0.52 -2.72 -0.28 0.00 -1.57 0.00 0.00 52.86 48.81 2fzk s ASN 84 Cb -0.35 -1.63 -0.10 0.00 -0.02 0.00 0.00 41.25 39.16 2fzk s ASN 84 CO 0.40 -0.28 1.23 -0.60 -2.57 0.00 0.00 177.10 175.28 2fzk s ARG 85 N 0.11 4.34 -0.12 -0.60 3.52 0.15 -1.38 118.95 124.98 2fzk s ARG 85 Ca 0.15 2.04 -0.16 0.00 -0.13 0.00 0.00 55.73 57.63 2fzk s ARG 85 Cb -0.24 -3.00 0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2fzk s ARG 85 CO -0.03 -0.14 0.42 0.42 -0.81 0.00 0.00 175.30 175.16 2fzk s ILE 86 N -1.21 0.01 0.04 4.11 1.01 -1.17 -2.75 121.20 121.25 2fzk s ILE 86 Ca 0.50 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.95 2fzk s ILE 86 Cb -0.36 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2fzk s ILE 86 CO 0.47 -0.06 0.18 -0.62 0.00 0.00 0.00 174.94 174.91 2fzk s ASP 87 N -0.23 0.05 -0.71 3.58 -1.08 -0.34 -3.26 116.67 114.67 2fzk s ASP 87 Ca -0.04 -0.38 -0.01 0.00 -0.52 0.00 0.00 52.55 51.59 2fzk s ASP 87 Cb -0.03 0.28 0.01 0.00 -1.46 0.00 0.00 42.92 41.72 2fzk s ASP 87 CO 0.02 -0.55 0.06 0.59 0.52 0.00 0.00 175.17 175.81 2fzk n ASN 88 N 0.69 -2.78 0.00 -0.34 3.02 -0.95 0.61 115.26 115.51 2fzk n ASN 88 Ca -0.19 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2fzk n ASN 88 Cb 0.59 -2.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 2fzk n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fzk n TYR 89 N -3.14 0.00 -4.44 3.10 4.02 -1.23 -5.00 117.16 110.48 2fzk n TYR 89 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.48 2fzk n TYR 89 Cb 0.56 -0.46 -0.12 0.00 -0.02 0.00 0.00 39.34 39.31 2fzk n TYR 89 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2fzk s GLU 90 N -0.36 3.45 -0.95 -0.72 2.12 0.20 -4.99 118.70 117.45 2fzk s GLU 90 Ca 0.00 -0.51 -0.25 0.00 0.36 0.00 0.00 54.97 54.57 2fzk s GLU 90 Cb 0.00 -2.85 -0.10 0.00 0.26 0.00 0.00 34.13 31.44 2fzk s GLU 90 CO 0.00 0.36 2.08 0.08 -0.54 0.00 0.00 175.26 177.24 2fzk s VAL 91 N 0.03 3.31 0.16 3.70 1.01 -1.26 -1.20 120.40 126.14 2fzk s VAL 91 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 2fzk s VAL 91 Cb -0.13 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.45 2fzk s VAL 91 CO 0.03 -0.62 1.63 0.58 0.00 0.00 0.00 175.10 176.72 2fzk h VAL 92 N 7.11 0.41 -2.94 2.92 2.07 -1.80 -3.44 116.25 120.59 2fzk h VAL 92 Ca 0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 2fzk h VAL 92 Cb 0.99 0.41 -0.20 0.00 -1.52 0.00 0.00 31.29 30.96 2fzk h VAL 92 CO 1.14 0.00 -0.24 -0.83 0.02 0.00 0.00 177.57 177.66 2fzk s GLY 93 N -2.91 -0.20 -0.16 2.17 0.00 -1.14 -5.04 107.32 100.05 2fzk s GLY 93 Ca -0.15 0.47 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 2fzk s GLY 93 CO 0.69 0.26 -0.02 -1.59 0.00 0.00 0.00 173.10 172.44 2fzk s LYS 94 N -1.15 1.09 0.39 2.90 -2.85 -1.26 0.31 119.74 119.17 2fzk s LYS 94 Ca -0.12 -0.40 0.08 0.00 -1.00 0.00 0.00 55.97 54.53 2fzk s LYS 94 Cb -0.05 -1.87 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 2fzk s LYS 94 CO 0.04 -0.47 0.52 -1.54 0.10 0.00 0.00 175.35 174.00 2fzk s SER 95 N 1.74 5.71 0.09 0.03 1.04 0.07 -4.96 113.70 117.42 2fzk s SER 95 Ca 0.01 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.13 2fzk s SER 95 Cb -0.15 -0.84 -0.03 0.00 0.10 0.00 0.00 66.02 65.09 2fzk s SER 95 CO -0.07 -0.64 -0.16 -0.60 0.98 0.00 0.00 173.24 172.75 2fzk s ARG 96 N -4.27 0.94 -0.37 4.02 6.06 -1.26 -1.93 118.95 122.13 2fzk s ARG 96 Ca 0.51 -1.05 -0.28 0.00 -2.50 0.00 0.00 55.73 52.41 2fzk s ARG 96 Cb -0.09 -1.01 -0.03 0.00 0.06 0.00 0.00 34.95 33.88 2fzk s ARG 96 CO 0.32 0.22 1.99 -2.14 -2.50 0.00 0.00 175.30 173.19 2fzk s PRO 97 N -1.90 3.00 0.02 5.12 0.02 -1.26 -4.82 135.00 135.18 2fzk s PRO 97 Ca 0.02 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.35 2fzk s PRO 97 Cb -0.09 -4.32 -0.05 0.00 0.02 0.00 0.00 34.50 30.05 2fzk s PRO 97 CO 0.03 -2.26 0.37 -1.12 -0.33 0.00 0.00 177.00 173.69 2fzk s SER 98 N 7.78 6.68 0.22 2.53 0.01 -1.26 -4.86 113.70 124.79 2fzk s SER 98 Ca 0.85 0.82 -0.31 0.00 1.31 0.00 0.00 55.95 58.62 2fzk s SER 98 Cb -0.22 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 2fzk s SER 98 CO 0.31 0.26 1.50 -0.76 0.41 0.00 0.00 173.24 174.96 2fzk s LEU 99 N -1.48 4.38 0.62 2.44 1.43 -1.26 -4.46 118.68 120.34 2fzk s LEU 99 Ca 0.27 2.66 -0.06 0.00 -1.03 0.00 0.00 54.13 55.97 2fzk s LEU 99 Cb -0.15 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2fzk s LEU 99 CO 0.15 -0.76 0.94 -2.16 0.23 0.00 0.00 176.35 174.74 2fzk s PRO 100 N 0.22 2.75 0.07 1.29 0.04 -1.26 -5.00 135.00 133.11 2fzk s PRO 100 Ca 0.64 -0.04 0.24 0.00 0.04 0.00 0.00 61.00 61.88 2fzk s PRO 100 Cb -0.43 -2.24 0.33 0.00 0.04 0.00 0.00 34.50 32.21 2fzk s PRO 100 CO 0.39 -0.84 1.29 -0.85 0.04 0.00 0.00 177.00 177.02 2fzk n GLU 101 N -2.68 0.20 -3.96 4.56 0.28 -1.26 -4.67 120.64 113.10 2fzk n GLU 101 Ca 0.05 0.04 -0.09 0.00 -0.16 0.00 0.00 57.16 57.00 2fzk n GLU 101 Cb 0.58 -1.61 -0.06 0.00 1.43 0.00 0.00 31.44 31.79 2fzk n GLU 101 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2fzk s ARG 102 N -3.12 1.40 -0.24 3.44 0.52 -1.26 -1.12 118.95 118.57 2fzk s ARG 102 Ca 0.07 -1.19 -0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2fzk s ARG 102 Cb 0.15 0.44 0.13 0.00 0.52 0.00 0.00 34.95 36.19 2fzk s ARG 102 CO 0.73 -0.56 0.37 0.42 0.02 0.00 0.00 175.30 176.28 2fzk s ILE 103 N -3.99 -0.59 0.25 1.52 1.01 -1.14 -4.90 121.20 113.36 2fzk s ILE 103 Ca 0.20 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.86 2fzk s ILE 103 Cb 0.01 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2fzk s ILE 103 CO 0.05 -0.12 0.14 -1.81 0.00 0.00 0.00 174.94 173.20 2fzk s ASP 104 N 2.54 5.25 0.00 3.58 -0.00 -1.26 -2.42 116.67 124.35 2fzk s ASP 104 Ca 0.12 -0.36 0.00 0.00 -0.00 0.00 0.00 52.55 52.31 2fzk s ASP 104 Cb -0.15 -1.25 0.00 0.00 -0.00 0.00 0.00 42.92 41.52 2fzk s ASP 104 CO -0.16 -0.02 0.00 0.59 -0.00 0.00 0.00 175.17 175.58 2fzk n ASN 105 N -1.08 0.00 0.09 0.27 3.02 -0.90 -4.52 115.26 112.13 2fzk n ASN 105 Ca -0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.36 2fzk n ASN 105 Cb 0.58 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.64 2fzk n ASN 105 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2fzk h VAL 106 N 0.00 1.58 -3.63 2.41 -1.51 -1.87 -3.42 116.25 109.81 2fzk h VAL 106 Ca 0.00 -3.13 -0.51 0.00 -1.23 0.00 0.00 66.70 61.83 2fzk h VAL 106 Cb 0.00 2.84 -0.03 0.00 -2.13 0.00 0.00 31.29 31.97 2fzk h VAL 106 CO 0.00 0.91 0.12 -0.76 -1.23 0.00 0.00 177.57 176.61 2fzk s LEU 107 N -7.04 4.27 -0.07 4.19 1.43 -1.26 -5.08 118.68 115.12 2fzk s LEU 107 Ca -0.02 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2fzk s LEU 107 Cb 0.09 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2fzk s LEU 107 CO 0.85 -0.03 -0.02 -0.69 0.23 0.00 0.00 176.35 176.69 2fzk s VAL 108 N -1.64 4.14 -0.38 -1.59 1.01 -1.26 -4.64 120.40 116.04 2fzk s VAL 108 Ca 0.46 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 2fzk s VAL 108 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2fzk s VAL 108 CO 0.20 0.57 0.99 0.00 0.00 0.00 0.00 175.10 176.86 2fzk h PRO 110 N 8.55 0.00 -5.74 0.00 0.13 -1.91 -3.41 132.00 129.61 2fzk h PRO 110 Ca -0.23 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.54 2fzk h PRO 110 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2fzk h PRO 110 CO 1.02 0.00 1.06 1.21 -0.23 0.00 0.00 178.00 181.06 2fzk s ASN 111 N -5.26 4.86 0.55 1.44 3.84 -1.26 -4.79 114.94 114.32 2fzk s ASN 111 Ca -0.05 0.19 0.29 0.00 0.21 0.00 0.00 52.86 53.51 2fzk s ASN 111 Cb 0.13 -2.53 1.60 0.00 -0.55 0.00 0.00 41.25 39.89 2fzk s ASN 111 CO 0.42 -2.80 1.88 0.77 -2.79 0.00 0.00 177.10 174.59 2fzk h SER 112 N 14.69 0.00 -0.57 -4.21 4.64 -2.02 0.50 113.55 126.59 2fzk h SER 112 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2fzk h SER 112 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2fzk h SER 112 CO 1.17 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.93 2fzk n ASN 113 N -2.68 5.64 -4.76 4.97 5.15 -1.26 -4.94 115.26 117.38 2fzk n ASN 113 Ca -0.02 -2.92 -0.39 0.00 -0.60 0.00 0.00 54.58 50.65 2fzk n ASN 113 Cb 0.23 -0.68 -0.06 0.00 -0.53 0.00 0.00 39.78 38.75 2fzk n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzk n ILE 115 N 1.19 0.75 -0.21 0.00 0.13 -1.26 -3.69 119.36 116.27 2fzk n ILE 115 Ca -0.01 0.15 0.01 0.00 -1.10 0.00 0.00 62.75 61.80 2fzk n ILE 115 Cb 0.48 -0.93 0.12 0.00 -0.84 0.00 0.00 39.64 38.46 2fzk n ILE 115 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2fzk h SER 116 N 0.00 0.24 0.00 9.51 4.64 -1.92 -3.24 113.55 122.78 2fzk h SER 116 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2fzk h SER 116 Cb 0.38 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2fzk h SER 116 CO 0.00 0.14 0.00 1.41 -0.87 0.00 0.00 176.83 177.51 2fzk n HIS 117 N -4.99 0.00 -0.49 4.77 8.25 -1.24 -3.30 115.22 118.21 2fzk n HIS 117 Ca 0.09 0.00 0.43 0.00 -0.26 0.00 0.00 57.72 57.98 2fzk n HIS 117 Cb 0.29 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.09 2fzk n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fzk h ALA 118 N -2.59 3.48 -2.22 -1.41 0.00 -1.87 -3.41 119.26 111.23 2fzk h ALA 118 Ca 0.00 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.39 2fzk h ALA 118 Cb 0.00 0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fzk h ALA 118 CO 0.00 -2.10 0.37 -1.21 0.00 0.00 0.00 179.25 176.31 2fzk s GLU 119 N -4.72 3.91 -1.54 0.00 0.41 -1.21 -4.95 118.70 110.60 2fzk s GLU 119 Ca -0.04 1.21 -0.11 0.00 -0.41 0.00 0.00 54.97 55.62 2fzk s GLU 119 Cb 0.22 -2.12 -0.02 0.00 -1.78 0.00 0.00 34.13 30.43 2fzk s GLU 119 CO 0.74 -0.32 2.62 -0.35 -0.49 0.00 0.00 175.26 177.45 2fzk n PRO 120 N -1.05 3.43 -4.23 0.39 -0.04 -1.26 -4.85 135.00 127.39 2fzk n PRO 120 Ca 0.08 -2.47 -0.18 0.00 -0.04 0.00 0.00 63.50 60.89 2fzk n PRO 120 Cb 0.53 -2.98 -0.15 0.00 -0.04 0.00 0.00 33.50 30.86 2fzk n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzk s VAL 121 N 2.31 0.55 -0.19 0.52 -7.23 -1.26 -5.12 120.40 109.98 2fzk s VAL 121 Ca 0.59 -0.24 -0.27 0.00 -1.81 0.00 0.00 61.98 60.26 2fzk s VAL 121 Cb 0.16 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.59 2fzk s VAL 121 CO -0.07 0.18 0.93 -0.94 -0.31 0.00 0.00 175.10 174.89 2fzk s SER 122 N 0.23 7.03 1.05 4.85 1.04 -1.26 -4.90 113.70 121.73 2fzk s SER 122 Ca -0.03 1.28 -0.23 0.00 0.48 0.00 0.00 55.95 57.46 2fzk s SER 122 Cb -0.07 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 2fzk s SER 122 CO -0.00 -0.51 -0.76 -1.54 0.98 0.00 0.00 173.24 171.41 2fzk n SER 123 N 5.64 -2.70 -3.64 7.02 3.41 -1.26 -4.57 113.62 117.52 2fzk n SER 123 Ca 0.08 -0.08 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2fzk n SER 123 Cb 0.48 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 2fzk n SER 123 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fzk s SER 124 N -1.41 -0.35 0.13 4.04 0.15 -1.26 -2.13 113.70 112.87 2fzk s SER 124 Ca 0.44 0.61 0.06 0.00 0.70 0.00 0.00 55.95 57.76 2fzk s SER 124 Cb 0.00 0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 65.18 2fzk s SER 124 CO 0.63 -0.10 -0.14 -0.36 1.20 0.00 0.00 173.24 174.47 2fzk s PHE 125 N 0.75 1.44 -0.09 3.44 0.40 -1.02 -0.49 117.98 122.42 2fzk s PHE 125 Ca -0.03 -0.55 -0.14 0.00 -0.60 0.00 0.00 56.93 55.61 2fzk s PHE 125 Cb -0.04 -0.75 -0.05 0.00 0.51 0.00 0.00 43.02 42.69 2fzk s PHE 125 CO -0.12 0.16 0.36 0.00 0.70 0.00 0.00 175.22 176.32 2fzk s ALA 126 N -2.16 3.64 0.04 5.36 0.00 0.18 -2.89 121.76 125.93 2fzk s ALA 126 Ca 0.10 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2fzk s ALA 126 Cb -0.05 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2fzk s ALA 126 CO 0.03 0.28 0.09 0.08 0.00 0.00 0.00 175.76 176.24 2fzk s VAL 127 N -0.25 4.71 -0.30 0.00 1.01 -0.28 -0.71 120.40 124.59 2fzk s VAL 127 Ca 0.21 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2fzk s VAL 127 Cb -0.15 -3.22 0.18 0.00 0.00 0.00 0.00 36.38 33.20 2fzk s VAL 127 CO 0.09 0.24 0.82 0.00 0.00 0.00 0.00 175.10 176.25 2fzk s ARG 128 N -2.07 0.38 0.43 2.72 1.70 -0.94 -4.82 118.95 116.36 2fzk s ARG 128 Ca 0.27 0.68 -0.26 0.00 -0.47 0.00 0.00 55.73 55.95 2fzk s ARG 128 Cb -0.12 0.38 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 2fzk s ARG 128 CO 0.19 -0.41 1.40 0.21 -1.08 0.00 0.00 175.30 175.60 2fzk s LYS 129 N 2.90 3.79 0.00 3.89 2.20 -1.26 -0.91 119.74 130.35 2fzk s LYS 129 Ca 0.10 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 2fzk s LYS 129 Cb -0.13 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2fzk s LYS 129 CO -0.16 -0.71 0.00 0.54 -0.36 0.00 0.00 175.35 174.66 2fzk n ARG 130 N -0.07 2.01 0.30 4.03 1.74 0.42 -4.84 116.66 120.25 2fzk n ARG 130 Ca 0.04 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 2fzk n ARG 130 Cb 0.42 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.78 2fzk n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fzk h ALA 131 N 0.52 -0.77 -0.01 7.54 0.00 -2.03 -3.36 119.26 121.15 2fzk h ALA 131 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fzk h ALA 131 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2fzk h ALA 131 CO 0.00 -0.85 -0.21 0.09 0.00 0.00 0.00 179.25 178.28 2fzk n ASN 132 N -5.36 1.64 -0.86 0.00 4.13 -1.26 -5.06 115.26 108.49 2fzk n ASN 132 Ca -0.12 -1.32 0.00 0.00 1.68 0.00 0.00 54.58 54.82 2fzk n ASN 132 Cb 0.34 0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.93 2fzk n ASN 132 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2fzk n ASP 133 N 0.07 0.00 -4.33 6.41 3.85 -1.26 -5.12 116.55 116.17 2fzk n ASP 133 Ca 0.06 -0.86 -0.34 0.00 -0.71 0.00 0.00 54.79 52.95 2fzk n ASP 133 Cb 0.30 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.93 2fzk n ASP 133 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2fzk s ILE 134 N -2.51 3.10 -0.17 2.12 1.01 -1.26 0.16 121.20 123.64 2fzk s ILE 134 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 2fzk s ILE 134 Cb 0.00 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2fzk s ILE 134 CO 0.00 0.49 0.53 0.00 0.00 0.00 0.00 174.94 175.96 2fzk s ALA 135 N 0.81 3.52 -0.17 9.38 0.00 -0.08 0.73 121.76 135.94 2fzk s ALA 135 Ca -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2fzk s ALA 135 Cb -0.15 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2fzk s ALA 135 CO 0.01 -0.33 -0.11 -0.51 0.00 0.00 0.00 175.76 174.82 2fzk s LEU 136 N 1.37 2.68 -0.22 0.00 1.43 0.14 -2.20 118.68 121.87 2fzk s LEU 136 Ca 0.26 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2fzk s LEU 136 Cb -0.15 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2fzk s LEU 136 CO 0.10 0.07 -0.04 -0.75 0.23 0.00 0.00 176.35 175.96 2fzk s LYS 137 N 0.93 3.35 0.21 1.70 2.20 0.11 0.95 119.74 129.20 2fzk s LYS 137 Ca -0.02 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 2fzk s LYS 137 Cb -0.15 -3.02 -0.10 0.00 -1.51 0.00 0.00 37.83 33.05 2fzk s LYS 137 CO -0.01 -0.21 1.48 0.00 -0.36 0.00 0.00 175.35 176.25 2fzk h LYS 139 N 5.72 0.00 0.00 0.00 3.64 -1.15 -1.65 116.57 123.12 2fzk h LYS 139 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2fzk h LYS 139 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2fzk h LYS 139 CO 0.83 0.18 0.00 0.66 -2.27 0.00 0.00 179.45 178.84 2fzk n TYR 140 N -4.33 0.00 0.43 1.91 4.01 -1.26 -4.39 117.16 113.53 2fzk n TYR 140 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 2fzk n TYR 140 Cb 0.24 -0.03 0.24 0.00 -0.31 0.00 0.00 39.34 39.48 2fzk n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fzk n GLU 142 N -1.35 -1.36 -3.36 0.00 1.02 -0.62 -4.95 120.64 110.02 2fzk n GLU 142 Ca 0.04 0.77 -0.38 0.00 -0.02 0.00 0.00 57.16 57.58 2fzk n GLU 142 Cb 0.09 -5.05 -0.06 0.00 -0.02 0.00 0.00 31.44 26.40 2fzk n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzk s LYS 143 N -3.27 4.07 0.07 3.49 -0.14 -1.26 -4.76 119.74 117.94 2fzk s LYS 143 Ca 0.00 0.59 -0.01 0.00 -1.36 0.00 0.00 55.97 55.19 2fzk s LYS 143 Cb 0.00 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 2fzk s LYS 143 CO 0.00 0.62 0.24 -2.00 -0.76 0.00 0.00 175.35 173.44 2fzk s GLU 144 N -1.31 3.47 0.03 1.68 2.12 -1.26 -2.18 118.70 121.25 2fzk s GLU 144 Ca 0.30 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.25 2fzk s GLU 144 Cb -0.18 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 2fzk s GLU 144 CO 0.18 0.59 -0.04 -0.06 -0.54 0.00 0.00 175.26 175.39 2fzk s PHE 145 N -1.54 0.39 0.34 5.30 0.40 0.27 -4.95 117.98 118.20 2fzk s PHE 145 Ca 0.36 -0.67 -0.28 0.00 -0.60 0.00 0.00 56.93 55.74 2fzk s PHE 145 Cb -0.13 -0.27 -0.10 0.00 0.51 0.00 0.00 43.02 43.03 2fzk s PHE 145 CO 0.27 -0.22 1.22 0.45 0.70 0.00 0.00 175.22 177.64 2fzk s SER 146 N -1.88 6.79 0.57 1.36 0.15 -1.26 0.23 113.70 119.65 2fzk s SER 146 Ca -0.09 2.50 0.29 0.00 0.70 0.00 0.00 55.95 59.35 2fzk s SER 146 Cb -0.05 -2.63 1.71 0.00 -1.71 0.00 0.00 66.02 63.34 2fzk s SER 146 CO -0.03 -0.50 2.20 1.12 1.20 0.00 0.00 173.24 177.22 2fzk h HIS 147 N 3.23 0.00 -0.29 3.44 2.07 -0.05 0.16 115.15 123.71 2fzk h HIS 147 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 2fzk h HIS 147 Cb 1.23 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.19 2fzk h HIS 147 CO 0.56 0.04 0.05 -0.91 -3.07 0.00 0.00 177.93 174.60 2fzk h ASN 148 N 0.00 0.39 0.40 3.10 2.35 -1.90 -1.72 115.58 118.21 2fzk h ASN 148 Ca -0.00 -0.05 -0.31 0.00 -0.55 0.00 0.00 56.30 55.39 2fzk h ASN 148 Cb 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2fzk h ASN 148 CO 0.01 0.42 -1.69 0.58 -1.65 0.00 0.00 177.43 175.09 2fzk h VAL 149 N 0.42 0.94 0.87 2.81 2.07 -1.10 -3.03 116.25 119.22 2fzk h VAL 149 Ca 0.10 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 64.90 2fzk h VAL 149 Cb 0.20 2.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2fzk h VAL 149 CO -0.00 0.74 -0.42 0.58 0.02 0.00 0.00 177.57 178.49 2fzk h VAL 150 N 0.04 0.00 0.00 2.57 2.07 -0.98 -1.75 116.25 118.21 2fzk h VAL 150 Ca -0.29 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2fzk h VAL 150 Cb 2.01 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2fzk h VAL 150 CO 0.12 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.89 2fzk n LEU 151 N -5.41 0.26 -4.72 2.57 4.77 -0.66 -4.66 117.00 109.15 2fzk n LEU 151 Ca -0.14 0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 56.03 2fzk n LEU 151 Cb 0.46 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2fzk n LEU 151 CO 0.35 -0.64 0.85 0.00 -1.33 0.00 0.00 177.39 176.62 2fzk s ALA 152 N -3.23 3.37 -2.20 -1.18 0.00 -0.66 -5.08 121.76 112.79 2fzk s ALA 152 Ca 0.00 0.83 0.30 0.00 0.00 0.00 0.00 51.96 53.09 2fzk s ALA 152 Cb 0.04 -3.42 1.57 0.00 0.00 0.00 0.00 23.12 21.31 2fzk s ALA 152 CO 0.13 -0.37 2.04 0.27 0.00 0.00 0.00 175.76 177.83