#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knk n LYS 3 N 0.00 0.00 -3.05 0.54 4.81 -1.26 -4.91 118.16 114.29 3knk n LYS 3 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 3knk n LYS 3 Cb 0.00 -0.99 -0.03 0.00 0.02 0.00 0.00 35.03 34.03 3knk n LYS 3 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3knk s MET 4 N -1.06 3.72 -0.16 1.64 -1.94 -1.26 -5.08 119.30 115.17 3knk s MET 4 Ca 0.55 0.29 -0.04 0.00 -1.71 0.00 0.00 55.69 54.78 3knk s MET 4 Cb -0.47 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 3knk s MET 4 CO 0.66 0.07 -0.02 0.15 -0.01 0.00 0.00 175.02 175.87 3knk s LYS 5 N -3.71 3.72 0.48 2.03 1.02 -1.26 -4.93 119.74 117.09 3knk s LYS 5 Ca 0.48 -0.49 -0.21 0.00 0.02 0.00 0.00 55.97 55.77 3knk s LYS 5 Cb -0.10 -2.96 -0.10 0.00 -0.52 0.00 0.00 37.83 34.14 3knk s LYS 5 CO 0.30 0.26 0.74 0.25 -0.92 0.00 0.00 175.35 175.98 3knk n THR 6 N 3.51 2.34 -2.97 2.17 -2.24 -1.26 -4.84 114.28 110.98 3knk n THR 6 Ca -0.17 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.67 3knk n THR 6 Cb 0.52 -0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 3knk n THR 6 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3knk s HIS 7 N -1.48 3.02 0.25 4.78 2.46 -1.22 -4.94 115.29 118.16 3knk s HIS 7 Ca 0.66 -1.13 -0.11 0.00 0.47 0.00 0.00 55.06 54.96 3knk s HIS 7 Cb -0.53 -4.21 0.36 0.00 -0.13 0.00 0.00 32.58 28.07 3knk s HIS 7 CO 0.55 -1.47 1.59 0.87 -2.47 0.00 0.00 174.74 173.81 3knk h LYS 8 N 9.03 -0.00 -0.88 2.88 6.56 -1.95 0.82 116.57 133.02 3knk h LYS 8 Ca -0.05 0.00 0.24 0.00 -1.06 0.00 0.00 60.65 59.78 3knk h LYS 8 Cb 1.05 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.66 3knk h LYS 8 CO 1.10 -0.00 0.61 0.78 -2.06 0.00 0.00 179.45 179.89 3knk h GLY 9 N -0.00 0.28 0.00 3.86 0.00 -2.00 -1.88 103.07 103.32 3knk h GLY 9 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3knk h GLY 9 CO -0.87 -0.01 -0.24 0.00 0.00 0.00 0.00 176.54 175.42 3knk h ALA 10 N 1.58 0.00 -1.48 3.60 0.00 -1.26 -3.35 119.26 118.35 3knk h ALA 10 Ca 0.43 -0.25 0.47 0.00 0.00 0.00 0.00 54.91 55.56 3knk h ALA 10 Cb 1.51 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 19.43 3knk h ALA 10 CO -0.06 0.24 1.00 -0.22 0.00 0.00 0.00 179.25 180.21 3knk h LYS 11 N -0.92 0.05 0.00 0.00 3.64 -1.35 1.67 116.57 119.65 3knk h LYS 11 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3knk h LYS 11 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3knk h LYS 11 CO 0.00 0.03 0.00 0.87 -2.27 0.00 0.00 179.45 178.08 3knk h LYS 12 N 0.05 0.00 -0.40 1.90 1.57 -1.47 -3.27 116.57 114.95 3knk h LYS 12 Ca 0.84 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.37 3knk h LYS 12 Cb 2.89 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 34.80 3knk h LYS 12 CO -0.30 0.00 -1.09 2.89 -0.57 0.00 0.00 179.45 180.38 3knk n ARG 13 N -2.94 1.66 0.00 3.15 1.85 0.57 -5.10 116.66 115.85 3knk n ARG 13 Ca -0.02 -3.39 0.00 0.00 -1.00 0.00 0.00 57.85 53.44 3knk n ARG 13 Cb 0.11 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 3knk n ARG 13 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 3knk n VAL 14 N -0.49 0.00 -4.12 8.89 3.14 -1.17 -4.57 118.33 120.01 3knk n VAL 14 Ca 0.09 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.35 3knk n VAL 14 Cb 0.85 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.52 3knk n VAL 14 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 3knk s LYS 15 N -2.00 0.69 -0.05 1.45 2.20 -1.13 -4.60 119.74 116.31 3knk s LYS 15 Ca 0.00 -1.03 -0.20 0.00 -0.36 0.00 0.00 55.97 54.37 3knk s LYS 15 Cb 0.00 -0.31 -0.05 0.00 -1.51 0.00 0.00 37.83 35.97 3knk s LYS 15 CO 0.00 0.03 0.59 -1.50 -0.36 0.00 0.00 175.35 174.11 3knk s ILE 16 N -2.35 5.02 0.11 5.43 2.07 -1.26 -2.80 121.20 127.42 3knk s ILE 16 Ca 0.00 1.21 -0.05 0.00 -1.41 0.00 0.00 60.65 60.40 3knk s ILE 16 Cb -0.03 -3.92 -0.05 0.00 0.13 0.00 0.00 42.46 38.58 3knk s ILE 16 CO -0.02 0.36 0.35 0.42 -1.91 0.00 0.00 174.94 174.14 3knk s THR 17 N 0.24 5.19 0.19 4.00 -4.23 -1.05 -4.95 115.64 115.03 3knk s THR 17 Ca 0.31 0.07 0.07 0.00 -1.18 0.00 0.00 61.69 60.96 3knk s THR 17 Cb -0.17 -3.62 0.21 0.00 1.34 0.00 0.00 72.50 70.26 3knk s THR 17 CO 0.16 0.12 0.86 0.00 -0.54 0.00 0.00 174.62 175.22 3knk n ALA 18 N 0.34 0.44 0.39 3.99 0.00 -1.26 0.62 120.51 125.03 3knk n ALA 18 Ca -0.04 0.57 -0.16 0.00 0.00 0.00 0.00 53.44 53.81 3knk n ALA 18 Cb 0.52 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 3knk n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3knk h SER 19 N 0.00 -0.86 0.00 0.00 0.02 -2.03 -3.47 113.55 107.21 3knk h SER 19 Ca 0.41 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 3knk h SER 19 Cb 0.99 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3knk h SER 19 CO -0.46 -0.49 0.00 0.61 -1.14 0.00 0.00 176.83 175.35 3knk n GLY 20 N -0.81 0.53 3.85 -3.77 0.00 0.20 -5.13 105.19 100.08 3knk n GLY 20 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3knk n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3knk s LYS 21 N 0.00 3.97 -0.09 1.61 1.02 -1.25 -4.78 119.74 120.22 3knk s LYS 21 Ca 0.00 0.55 -0.05 0.00 0.02 0.00 0.00 55.97 56.49 3knk s LYS 21 Cb 0.00 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 3knk s LYS 21 CO 0.00 0.27 0.13 0.08 -0.92 0.00 0.00 175.35 174.91 3knk s VAL 22 N -1.82 5.32 -0.13 3.17 1.01 -1.26 -2.53 120.40 124.15 3knk s VAL 22 Ca 0.49 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.53 3knk s VAL 22 Cb -0.12 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.93 3knk s VAL 22 CO 0.19 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.98 3knk s VAL 23 N -1.08 1.62 0.00 2.92 1.01 -1.12 -3.51 120.40 120.24 3knk s VAL 23 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3knk s VAL 23 Cb -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3knk s VAL 23 CO 0.07 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.64 3knk n ALA 24 N 4.34 0.00 -1.66 5.51 0.00 -1.25 -2.81 120.51 124.63 3knk n ALA 24 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3knk n ALA 24 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3knk n ALA 24 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3knk n MET 25 N 0.00 3.19 -4.72 0.00 2.81 -1.26 -2.02 117.12 115.11 3knk n MET 25 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.61 3knk n MET 25 Cb 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.34 3knk n MET 25 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3knk s LYS 26 N 2.40 2.22 0.09 0.03 -0.14 -1.24 -4.42 119.74 118.69 3knk s LYS 26 Ca 0.00 -0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 53.72 3knk s LYS 26 Cb 0.00 -1.79 -0.06 0.00 -1.68 0.00 0.00 37.83 34.30 3knk s LYS 26 CO 0.00 0.04 1.12 0.95 -0.76 0.00 0.00 175.35 176.71 3knk s THR 27 N 0.67 4.14 0.00 2.17 -4.23 -1.26 -4.65 115.64 112.48 3knk s THR 27 Ca -0.14 1.63 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 3knk s THR 27 Cb -0.16 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.63 3knk s THR 27 CO 0.04 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 3knk n GLY 28 N 2.77 0.81 2.68 3.99 0.00 -1.26 -5.13 105.19 109.06 3knk n GLY 28 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 3knk n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3knk n LYS 29 N 0.00 0.34 0.00 1.61 2.85 -1.26 -4.78 118.16 116.93 3knk n LYS 29 Ca 0.00 -1.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.26 3knk n LYS 29 Cb 0.00 -0.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.93 3knk n LYS 29 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3knk n ARG 30 N 0.88 1.23 0.00 -1.58 5.12 -1.26 -4.86 116.66 116.19 3knk n ARG 30 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3knk n ARG 30 Cb 0.72 -0.63 0.00 0.00 -1.16 0.00 0.00 32.46 31.40 3knk n ARG 30 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 3knk n HIS 31 N -0.85 0.00 0.00 -1.55 1.44 -1.26 -4.91 115.22 108.10 3knk n HIS 31 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3knk n HIS 31 Cb 0.12 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.24 3knk n HIS 31 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3knk n LEU 32 N 0.00 0.00 0.00 2.39 7.99 -1.26 -4.81 117.00 121.31 3knk n LEU 32 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3knk n LEU 32 Cb 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 3knk n LEU 32 CO 0.00 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.47 3knk n ASN 33 N 0.00 0.00 0.00 -1.43 5.03 -1.26 -4.81 115.26 112.79 3knk n ASN 33 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 3knk n ASN 33 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 3knk n ASN 33 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3knk n TRP 34 N 0.00 0.00 0.00 3.10 -0.00 -1.26 -5.01 117.44 114.27 3knk n TRP 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3knk n TRP 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3knk n TRP 34 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 3knk n GLN 35 N 0.00 0.00 -3.81 5.87 7.27 -1.26 -5.17 117.38 120.27 3knk n GLN 35 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 3knk n GLN 35 Cb 0.00 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 3knk n GLN 35 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3knk s LYS 36 N -0.02 0.10 0.14 3.69 1.02 -1.26 -5.12 119.74 118.28 3knk s LYS 36 Ca 0.00 0.20 -0.17 0.00 0.02 0.00 0.00 55.97 56.02 3knk s LYS 36 Cb 0.00 -0.03 -0.10 0.00 -0.52 0.00 0.00 37.83 37.18 3knk s LYS 36 CO 0.00 -0.06 0.29 -1.13 -0.92 0.00 0.00 175.35 173.53 3knk n SER 37 N 3.41 -0.91 -0.25 2.83 3.41 -1.26 -4.58 113.62 116.27 3knk n SER 37 Ca -0.17 0.68 0.04 0.00 -0.26 0.00 0.00 58.87 59.16 3knk n SER 37 Cb 0.57 -0.59 0.27 0.00 -0.26 0.00 0.00 64.21 64.20 3knk n SER 37 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3knk h GLY 38 N 0.57 1.17 -0.46 5.00 0.00 -2.00 0.55 103.07 107.90 3knk h GLY 38 Ca -0.18 -0.38 0.25 0.00 0.00 0.00 0.00 47.33 47.02 3knk h GLY 38 CO 0.35 0.29 0.30 1.70 0.00 0.00 0.00 176.54 179.19 3knk h LYS 39 N 0.95 0.23 0.00 4.80 3.64 -1.96 2.06 116.57 126.29 3knk h LYS 39 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3knk h LYS 39 Cb 0.16 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3knk h LYS 39 CO -0.12 0.15 0.00 0.39 -2.27 0.00 0.00 179.45 177.60 3knk n GLU 40 N -5.19 0.00 -0.17 1.90 -0.58 0.19 -0.31 120.64 116.48 3knk n GLU 40 Ca 0.23 0.00 0.28 0.00 -0.42 0.00 0.00 57.16 57.26 3knk n GLU 40 Cb 0.74 -0.62 0.57 0.00 -0.57 0.00 0.00 31.44 31.56 3knk n GLU 40 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3knk h ILE 41 N 0.00 0.12 0.38 -3.67 2.04 -1.36 0.74 117.51 115.77 3knk h ILE 41 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3knk h ILE 41 Cb 0.00 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 3knk h ILE 41 CO 0.00 0.00 -0.18 -0.09 0.00 0.00 0.00 178.15 177.88 3knk h ARG 42 N 0.00 -0.49 -4.19 2.37 2.43 0.35 -3.31 114.38 111.54 3knk h ARG 42 Ca 0.45 0.03 -0.63 0.00 -0.81 0.00 0.00 59.98 59.02 3knk h ARG 42 Cb 2.45 0.11 0.03 0.00 -0.42 0.00 0.00 29.97 32.14 3knk h ARG 42 CO -0.00 -0.33 2.58 1.04 -1.51 0.00 0.00 179.97 181.75 3knk n GLN 43 N -3.40 1.95 -3.15 0.20 6.02 0.26 -4.63 117.38 114.63 3knk n GLN 43 Ca -0.06 -1.97 -0.21 0.00 -0.01 0.00 0.00 57.00 54.75 3knk n GLN 43 Cb 0.20 -2.93 -0.05 0.00 1.02 0.00 0.00 30.24 28.48 3knk n GLN 43 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3knk n LYS 44 N 6.33 0.80 -0.03 -1.09 4.01 -1.25 -4.94 118.16 121.99 3knk n LYS 44 Ca 0.50 -3.14 0.00 0.00 -0.51 0.00 0.00 58.31 55.17 3knk n LYS 44 Cb 0.36 -1.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 3knk n LYS 44 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3knk n GLY 45 N 1.06 4.03 3.83 0.72 0.00 -1.26 -4.74 105.19 108.84 3knk n GLY 45 Ca 0.21 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 3knk n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3knk s ARG 46 N 2.18 1.71 0.00 1.61 0.52 -1.26 -3.60 118.95 120.10 3knk s ARG 46 Ca 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 3knk s ARG 46 Cb 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.57 3knk s ARG 46 CO 0.00 -1.81 0.00 0.36 0.02 0.00 0.00 175.30 173.87 3knk n LYS 47 N -3.51 0.00 -4.57 3.54 2.85 -0.86 -4.97 118.16 110.65 3knk n LYS 47 Ca 0.07 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.11 3knk n LYS 47 Cb 0.59 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.83 3knk n LYS 47 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3knk s PHE 48 N -2.97 1.33 0.07 5.58 2.99 -1.26 -3.87 117.98 119.85 3knk s PHE 48 Ca 0.00 -0.29 0.09 0.00 0.00 0.00 0.00 56.93 56.73 3knk s PHE 48 Cb 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 43.02 42.16 3knk s PHE 48 CO 0.00 0.01 -0.25 0.14 -0.00 0.00 0.00 175.22 175.12 3knk s VAL 49 N -0.54 2.29 -0.09 -0.44 -7.23 -1.23 -5.04 120.40 108.13 3knk s VAL 49 Ca 0.05 -1.46 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 3knk s VAL 49 Cb -0.07 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.94 3knk s VAL 49 CO 0.00 0.28 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.67 3knk s LEU 50 N -1.51 1.87 0.00 1.32 2.96 -1.26 -4.47 118.68 117.60 3knk s LEU 50 Ca 0.13 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 3knk s LEU 50 Cb -0.10 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.45 3knk s LEU 50 CO 0.04 0.09 0.00 0.00 -1.32 0.00 0.00 176.35 175.16 3knk n ALA 51 N 3.73 0.00 -0.30 5.97 0.00 -1.26 -4.62 120.51 124.03 3knk n ALA 51 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.27 3knk n ALA 51 Cb 0.52 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.15 3knk n ALA 51 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3knk h LYS 52 N 0.00 0.82 0.00 0.00 6.56 -2.03 -3.26 116.57 118.66 3knk h LYS 52 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3knk h LYS 52 Cb 0.00 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 3knk h LYS 52 CO 0.00 0.54 0.00 -0.35 -2.06 0.00 0.00 179.45 177.58 3knk n PRO 53 N -4.71 0.00 -0.11 3.15 -0.04 -1.26 -1.69 135.00 130.34 3knk n PRO 53 Ca 0.14 0.56 0.02 0.00 -0.04 0.00 0.00 63.50 64.18 3knk n PRO 53 Cb 0.28 -1.05 0.05 0.00 -0.04 0.00 0.00 33.50 32.74 3knk n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3knk n GLU 54 N -1.27 -0.03 -0.34 0.54 1.02 -1.23 0.56 120.64 119.88 3knk n GLU 54 Ca 0.00 0.49 0.15 0.00 -0.02 0.00 0.00 57.16 57.77 3knk n GLU 54 Cb 0.00 -0.73 0.35 0.00 -0.02 0.00 0.00 31.44 31.04 3knk n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3knk h ALA 55 N 0.63 1.76 -0.47 0.62 0.00 -1.48 0.30 119.26 120.62 3knk h ALA 55 Ca 0.16 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3knk h ALA 55 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3knk h ALA 55 CO -0.32 -0.15 -0.21 0.93 0.00 0.00 0.00 179.25 179.50 3knk h GLU 56 N 0.69 0.96 -0.17 0.00 3.07 1.47 -1.93 114.58 118.68 3knk h GLU 56 Ca 0.59 -0.42 -0.13 0.00 -0.50 0.00 0.00 59.36 58.90 3knk h GLU 56 Cb 1.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 3knk h GLU 56 CO -0.38 1.08 -0.45 0.00 -1.40 0.00 0.00 179.01 177.86 3knk h ARG 57 N 0.81 0.41 -0.75 2.33 3.08 -0.79 -2.11 114.38 117.36 3knk h ARG 57 Ca 0.11 -0.22 0.05 0.00 0.07 0.00 0.00 59.98 59.99 3knk h ARG 57 Cb 0.79 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 3knk h ARG 57 CO 0.07 0.78 0.45 0.82 -1.07 0.00 0.00 179.97 181.01 3knk h ILE 58 N 0.33 1.02 0.19 2.04 1.08 -0.15 -2.78 117.51 119.25 3knk h ILE 58 Ca 0.02 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 3knk h ILE 58 Cb 0.92 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 3knk h ILE 58 CO 0.08 0.15 -0.09 0.11 -0.69 0.00 0.00 178.15 177.71 3knk h LYS 59 N 0.83 -0.25 -1.98 2.37 1.57 -0.74 -3.02 116.57 115.35 3knk h LYS 59 Ca 0.33 0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.77 3knk h LYS 59 Cb 0.15 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.38 3knk h LYS 59 CO -0.16 0.07 0.07 1.28 -0.57 0.00 0.00 179.45 180.13 3knk n LEU 60 N -5.06 5.95 0.00 2.94 4.77 -0.85 -3.43 117.00 121.31 3knk n LEU 60 Ca -0.09 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 3knk n LEU 60 Cb 0.23 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 3knk n LEU 60 CO 0.32 1.68 0.16 0.00 -1.33 0.00 0.00 177.39 178.22 3knk n LEU 61 N 1.52 0.00 -0.32 2.23 -0.00 -1.06 -3.50 117.00 115.86 3knk n LEU 61 Ca 0.44 0.32 -0.03 0.00 -0.00 0.00 0.00 56.01 56.74 3knk n LEU 61 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.12 3knk n LEU 61 CO 0.24 0.00 0.45 0.18 -0.00 0.00 0.00 177.39 178.26 3knk n LEU 62 N -0.40 -0.63 0.00 1.47 4.77 -1.26 -4.34 117.00 116.61 3knk n LEU 62 Ca 0.00 1.43 -0.23 0.00 -0.03 0.00 0.00 56.01 57.17 3knk n LEU 62 Cb 0.00 -0.28 0.17 0.00 -2.33 0.00 0.00 43.42 40.98 3knk n LEU 62 CO 0.00 -1.24 0.63 -0.81 -1.33 0.00 0.00 177.39 174.63 3knk n PRO 63 N -5.14 -1.49 -1.37 3.23 -0.04 -1.23 -4.70 135.00 124.26 3knk n PRO 63 Ca 0.06 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 3knk n PRO 63 Cb 0.29 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 3knk n PRO 63 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3knk n TYR 64 N -3.70 0.00 0.00 0.54 4.02 -1.26 -4.88 117.16 111.89 3knk n TYR 64 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 3knk n TYR 64 Cb 0.45 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 3knk n TYR 64 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94