#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knk s LYS 3 N 0.00 1.90 0.00 0.00 2.47 -1.26 -5.13 119.74 117.72 3knk s LYS 3 Ca 0.00 -1.36 0.00 0.00 -1.56 0.00 0.00 55.97 53.05 3knk s LYS 3 Cb 0.00 0.55 0.00 0.00 -1.46 0.00 0.00 37.83 36.92 3knk s LYS 3 CO 0.00 -0.84 0.00 0.72 0.16 0.00 0.00 175.35 175.39 3knk n HIS 4 N -0.48 0.00 -1.46 4.03 8.25 -1.26 -4.52 115.22 119.78 3knk n HIS 4 Ca -0.04 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 56.91 3knk n HIS 4 Cb 0.61 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 3knk n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3knk n PRO 5 N 0.00 0.21 -3.68 -0.41 -0.02 -1.26 -4.98 135.00 124.87 3knk n PRO 5 Ca 0.00 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 3knk n PRO 5 Cb 0.00 -1.32 -0.09 0.00 -0.02 0.00 0.00 33.50 32.07 3knk n PRO 5 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3knk s VAL 6 N -0.58 -0.01 0.02 -1.45 1.01 -1.26 -4.91 120.40 113.22 3knk s VAL 6 Ca 0.74 0.05 -0.34 0.00 0.00 0.00 0.00 61.98 62.43 3knk s VAL 6 Cb -1.02 -0.76 -0.13 0.00 0.00 0.00 0.00 36.38 34.48 3knk s VAL 6 CO 0.56 0.02 1.74 -0.81 0.00 0.00 0.00 175.10 176.61 3knk n PRO 7 N 4.17 2.14 -0.16 2.72 -0.04 -1.26 -4.80 135.00 137.76 3knk n PRO 7 Ca -0.21 0.78 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 3knk n PRO 7 Cb 0.57 -2.59 0.27 0.00 -0.04 0.00 0.00 33.50 31.71 3knk n PRO 7 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3knk n LYS 8 N 5.18 2.01 -3.57 0.54 4.81 -1.26 -4.85 118.16 121.02 3knk n LYS 8 Ca 0.20 -1.54 -0.01 0.00 -0.87 0.00 0.00 58.31 56.09 3knk n LYS 8 Cb 0.29 -1.40 -0.05 0.00 0.02 0.00 0.00 35.03 33.89 3knk n LYS 8 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3knk s LYS 9 N -1.57 0.48 -0.68 1.64 -0.14 -1.26 -5.09 119.74 113.12 3knk s LYS 9 Ca 0.33 1.08 -0.26 0.00 -1.36 0.00 0.00 55.97 55.75 3knk s LYS 9 Cb 0.18 0.51 -0.13 0.00 -1.68 0.00 0.00 37.83 36.71 3knk s LYS 9 CO 0.25 -0.14 2.48 1.17 -0.76 0.00 0.00 175.35 178.35 3knk n LYS 10 N 4.87 0.67 -1.47 1.68 4.81 -1.26 -4.75 118.16 122.71 3knk n LYS 10 Ca -0.13 -0.10 -0.44 0.00 -0.87 0.00 0.00 58.31 56.77 3knk n LYS 10 Cb 0.53 -2.86 -0.11 0.00 0.02 0.00 0.00 35.03 32.61 3knk n LYS 10 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3knk n THR 11 N 7.84 0.01 -0.76 3.15 -1.04 -1.26 -4.84 114.28 117.38 3knk n THR 11 Ca 0.47 -0.20 -0.26 0.00 -2.04 0.00 0.00 64.05 62.02 3knk n THR 11 Cb 0.38 -1.12 0.02 0.00 -1.82 0.00 0.00 70.33 67.80 3knk n THR 11 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3knk n SER 12 N 11.07 -3.94 0.05 8.00 3.41 -1.26 -4.58 113.62 126.37 3knk n SER 12 Ca 0.55 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 59.25 3knk n SER 12 Cb 0.15 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.46 3knk n SER 12 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3knk h LYS 13 N -0.55 -0.08 0.00 4.33 1.57 -1.99 -1.86 116.57 117.99 3knk h LYS 13 Ca -0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3knk h LYS 13 Cb 0.96 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3knk h LYS 13 CO 0.20 0.10 0.02 0.00 -0.57 0.00 0.00 179.45 179.19 3knk h ALA 14 N 0.68 1.02 -0.01 3.86 0.00 -2.00 -1.24 119.26 121.57 3knk h ALA 14 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3knk h ALA 14 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3knk h ALA 14 CO 0.01 -0.02 -0.32 -2.13 0.00 0.00 0.00 179.25 176.80 3knk n ARG 15 N -2.82 2.10 0.08 0.00 0.63 -1.12 -3.50 116.66 112.03 3knk n ARG 15 Ca -0.02 -0.57 -0.23 0.00 -0.92 0.00 0.00 57.85 56.10 3knk n ARG 15 Cb 0.08 -1.15 -0.15 0.00 0.45 0.00 0.00 32.46 31.69 3knk n ARG 15 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3knk h ARG 16 N 1.17 0.40 0.00 -0.14 2.43 -0.39 -2.95 114.38 114.90 3knk h ARG 16 Ca 0.00 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 3knk h ARG 16 Cb 0.41 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3knk h ARG 16 CO 0.00 1.33 -0.28 -0.44 -1.51 0.00 0.00 179.97 179.07 3knk h ASP 17 N 0.00 0.00 -0.11 -3.80 3.32 -1.64 -3.25 116.42 110.94 3knk h ASP 17 Ca -0.30 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 3knk h ASP 17 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.58 3knk h ASP 17 CO 0.18 0.02 -0.42 0.00 -1.72 0.00 0.00 179.24 177.30 3knk h ALA 18 N 2.30 0.20 -0.08 3.45 0.00 -1.63 -2.85 119.26 120.64 3knk h ALA 18 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.46 3knk h ALA 18 Cb 0.85 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3knk h ALA 18 CO 0.00 0.32 0.12 -0.09 0.00 0.00 0.00 179.25 179.60 3knk h ARG 19 N 0.06 0.00 -1.39 0.00 2.43 -1.55 -2.12 114.38 111.81 3knk h ARG 19 Ca -0.02 0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 58.46 3knk h ARG 19 Cb 1.06 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.30 3knk h ARG 19 CO 0.09 0.00 0.64 0.54 -1.51 0.00 0.00 179.97 179.73 3knk n ARG 20 N -3.60 2.87 -0.01 0.20 1.74 -1.08 -4.31 116.66 112.47 3knk n ARG 20 Ca -0.01 -3.57 -0.03 0.00 -0.77 0.00 0.00 57.85 53.47 3knk n ARG 20 Cb 0.22 -2.28 -0.12 0.00 -1.02 0.00 0.00 32.46 29.26 3knk n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3knk n SER 21 N -0.72 0.66 -1.83 0.55 3.41 -0.80 -4.05 113.62 110.84 3knk n SER 21 Ca 0.56 0.30 0.04 0.00 -0.26 0.00 0.00 58.87 59.51 3knk n SER 21 Cb 0.53 0.37 0.37 0.00 -0.26 0.00 0.00 64.21 65.22 3knk n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3knk n HIS 22 N -2.86 2.08 -0.06 7.33 8.25 -1.26 -4.20 115.22 124.49 3knk n HIS 22 Ca -0.15 -0.86 -0.03 0.00 -0.26 0.00 0.00 57.72 56.42 3knk n HIS 22 Cb 0.93 -0.54 -0.16 0.00 1.12 0.00 0.00 29.99 31.34 3knk n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3knk n HIS 23 N 0.34 0.06 -0.42 4.41 -0.00 -1.26 -4.97 115.22 113.38 3knk n HIS 23 Ca 0.30 0.02 -0.17 0.00 -0.00 0.00 0.00 57.72 57.87 3knk n HIS 23 Cb 1.22 -0.85 -0.04 0.00 -0.00 0.00 0.00 29.99 30.32 3knk n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3knk n ALA 24 N -2.58 0.08 -1.71 -1.41 0.00 -1.26 -4.80 120.51 108.84 3knk n ALA 24 Ca -0.23 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 3knk n ALA 24 Cb 0.96 -0.68 0.06 0.00 0.00 0.00 0.00 19.45 19.80 3knk n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3knk n LEU 25 N 2.64 5.50 -4.33 0.00 0.00 -1.26 -4.99 117.00 114.55 3knk n LEU 25 Ca 0.18 0.84 -0.32 0.00 0.00 0.00 0.00 56.01 56.72 3knk n LEU 25 Cb -0.01 -1.52 -0.15 0.00 0.00 0.00 0.00 43.42 41.74 3knk n LEU 25 CO 0.28 -1.13 -0.51 0.42 0.00 0.00 0.00 177.39 176.45 3knk s THR 26 N -1.40 2.49 -0.23 1.96 -4.23 -1.26 -5.08 115.64 107.89 3knk s THR 26 Ca 0.80 -0.90 -0.41 0.00 -1.18 0.00 0.00 61.69 59.99 3knk s THR 26 Cb -0.39 -1.96 -0.18 0.00 1.34 0.00 0.00 72.50 71.31 3knk s THR 26 CO 0.43 0.56 1.52 -2.65 -0.54 0.00 0.00 174.62 173.94 3knk n PRO 27 N 2.96 0.64 -1.85 3.99 -0.02 -1.26 -4.90 135.00 134.56 3knk n PRO 27 Ca -0.18 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 3knk n PRO 27 Cb 0.52 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 3knk n PRO 27 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3knk s PRO 28 N 2.25 4.17 0.08 0.52 0.04 -1.26 -4.96 135.00 135.84 3knk s PRO 28 Ca 0.96 2.48 -0.22 0.00 0.04 0.00 0.00 61.00 64.26 3knk s PRO 28 Cb -1.20 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 30.20 3knk s PRO 28 CO 0.65 -0.60 0.67 0.95 0.04 0.00 0.00 177.00 178.72 3knk s THR 29 N 0.37 4.67 0.10 1.26 -4.23 -1.26 -5.06 115.64 111.49 3knk s THR 29 Ca 0.65 1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 62.55 3knk s THR 29 Cb -0.46 -4.01 -0.02 0.00 1.34 0.00 0.00 72.50 69.34 3knk s THR 29 CO 0.41 0.48 0.12 -0.76 -0.54 0.00 0.00 174.62 174.33 3knk s LEU 30 N -0.73 1.72 0.00 4.79 1.43 -1.26 -4.61 118.68 120.01 3knk s LEU 30 Ca 0.33 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 3knk s LEU 30 Cb -0.20 0.67 0.00 0.00 0.03 0.00 0.00 46.19 46.68 3knk s LEU 30 CO 0.21 -0.72 0.00 1.33 0.23 0.00 0.00 176.35 177.40 3knk n VAL 31 N -0.05 0.00 -0.04 -1.59 0.24 0.90 -4.86 118.33 112.93 3knk n VAL 31 Ca -0.11 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.16 3knk n VAL 31 Cb 0.62 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.91 3knk n VAL 31 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3knk n PRO 32 N 0.00 1.86 -0.48 7.34 -0.05 -1.26 -2.50 135.00 139.90 3knk n PRO 32 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 3knk n PRO 32 Cb 0.00 -1.27 0.00 0.00 -0.05 0.00 0.00 33.50 32.18 3knk n PRO 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3knk h PRO 34 N 0.41 -0.51 0.00 0.00 0.11 -1.96 -3.27 132.00 126.78 3knk h PRO 34 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3knk h PRO 34 Cb 0.00 0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.23 3knk h PRO 34 CO 0.00 -0.21 0.00 0.39 -0.21 0.00 0.00 178.00 177.98 3knk n GLU 35 N -5.21 0.00 -3.61 1.05 -0.58 -1.26 -4.78 120.64 106.26 3knk n GLU 35 Ca -0.10 0.05 -0.03 0.00 -0.42 0.00 0.00 57.16 56.66 3knk n GLU 35 Cb 0.28 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.63 3knk n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3knk h LYS 37 N 2.00 -0.58 -2.24 0.00 2.10 -1.85 -3.42 116.57 112.58 3knk h LYS 37 Ca -0.13 0.04 -0.22 0.00 -2.00 0.00 0.00 60.65 58.34 3knk h LYS 37 Cb 1.17 0.13 0.07 0.00 -0.90 0.00 0.00 32.23 32.70 3knk h LYS 37 CO 0.23 -0.39 -0.43 0.00 -2.00 0.00 0.00 179.45 176.87 3knk n ALA 38 N -2.41 -2.08 -2.52 0.07 0.00 -1.26 -4.78 120.51 107.54 3knk n ALA 38 Ca -0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 3knk n ALA 38 Cb 0.25 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 3knk n ALA 38 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3knk s MET 39 N -0.37 2.52 0.22 0.00 -1.94 -1.26 -4.49 119.30 113.98 3knk s MET 39 Ca 0.21 -1.44 -0.19 0.00 -1.71 0.00 0.00 55.69 52.56 3knk s MET 39 Cb -0.19 -2.30 0.03 0.00 2.01 0.00 0.00 34.83 34.38 3knk s MET 39 CO 0.25 0.11 0.59 -1.59 -0.01 0.00 0.00 175.02 174.37 3knk s LYS 40 N -3.90 1.49 -0.34 2.03 0.00 -1.04 -4.87 119.74 113.10 3knk s LYS 40 Ca 0.39 -0.84 -0.29 0.00 0.00 0.00 0.00 55.97 55.23 3knk s LYS 40 Cb -0.04 0.56 -0.01 0.00 0.00 0.00 0.00 37.83 38.34 3knk s LYS 40 CO 0.24 -0.65 1.64 -1.25 0.00 0.00 0.00 175.35 175.33 3knk s PRO 41 N -3.87 3.47 -0.17 1.78 0.04 -1.26 -0.07 135.00 134.92 3knk s PRO 41 Ca 0.09 1.29 -0.41 0.00 0.04 0.00 0.00 61.00 62.01 3knk s PRO 41 Cb -0.02 -4.12 -0.18 0.00 0.04 0.00 0.00 34.50 30.22 3knk s PRO 41 CO -0.01 -1.69 1.44 -0.35 0.04 0.00 0.00 177.00 176.43 3knk n PRO 42 N 8.22 0.61 -0.02 0.56 -0.04 -1.26 -1.03 135.00 142.04 3knk n PRO 42 Ca 0.20 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3knk n PRO 42 Cb 0.47 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 3knk n PRO 42 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3knk n HIS 43 N 3.39 0.00 -0.75 0.54 8.25 -1.26 -5.04 115.22 120.34 3knk n HIS 43 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 3knk n HIS 43 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3knk n HIS 43 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3knk n THR 44 N -2.00 0.00 -3.87 1.59 -2.24 -0.19 -5.07 114.28 102.49 3knk n THR 44 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3knk n THR 44 Cb 0.00 -0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 67.58 3knk n THR 44 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3knk s VAL 45 N 1.48 1.50 -0.01 2.28 1.01 -1.26 -4.93 120.40 120.47 3knk s VAL 45 Ca 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 61.98 60.27 3knk s VAL 45 Cb 0.00 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 3knk s VAL 45 CO 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 175.10 174.61 3knk n PRO 47 N 0.19 0.00 0.00 0.00 -0.04 -1.26 -2.96 135.00 130.93 3knk n PRO 47 Ca 0.01 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 3knk n PRO 47 Cb -0.00 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 3knk n PRO 47 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3knk n GLU 48 N -1.07 0.00 0.00 0.54 4.71 -1.26 -4.97 120.64 118.59 3knk n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3knk n GLU 48 Cb 0.06 -0.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.95 3knk n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3knk n GLY 50 N 2.50 2.41 3.72 0.00 0.00 -1.16 -4.18 105.19 108.49 3knk n GLY 50 Ca 0.00 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 3knk n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3knk s TYR 51 N -1.78 2.07 0.64 1.61 2.02 -1.26 -4.79 117.35 115.85 3knk s TYR 51 Ca 0.00 1.63 -0.18 0.00 -0.37 0.00 0.00 57.07 58.15 3knk s TYR 51 Cb 0.00 -3.39 -0.03 0.00 -0.40 0.00 0.00 41.96 38.14 3knk s TYR 51 CO 0.00 -2.50 0.99 2.48 -1.57 0.00 0.00 175.55 174.95 3knk n TYR 52 N -3.01 0.86 -4.06 2.71 0.18 -1.26 -1.16 117.16 111.41 3knk n TYR 52 Ca 0.13 0.42 -0.28 0.00 1.88 0.00 0.00 57.90 60.05 3knk n TYR 52 Cb 0.51 -2.13 -0.08 0.00 -0.38 0.00 0.00 39.34 37.25 3knk n TYR 52 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3knk n ALA 53 N -1.94 -1.75 -2.35 -3.48 0.00 -1.26 -4.89 120.51 104.84 3knk n ALA 53 Ca 0.14 -0.33 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 3knk n ALA 53 Cb 0.48 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 3knk n ALA 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3knk s GLY 54 N -4.01 1.79 0.09 0.00 0.00 -0.31 -5.13 107.32 99.75 3knk s GLY 54 Ca 0.10 -1.90 -0.30 0.00 0.00 0.00 0.00 44.72 42.62 3knk s GLY 54 CO 0.86 -1.65 1.03 -1.60 0.00 0.00 0.00 173.10 171.73 3knk s ARG 55 N -3.98 4.60 0.00 2.90 6.06 -1.26 -4.79 118.95 122.48 3knk s ARG 55 Ca 0.36 1.54 0.00 0.00 -2.50 0.00 0.00 55.73 55.13 3knk s ARG 55 Cb 0.08 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.71 3knk s ARG 55 CO 0.13 0.05 0.00 0.36 -2.50 0.00 0.00 175.30 173.35 3knk n LYS 56 N 3.15 2.87 0.00 5.12 0.00 -1.26 -4.67 118.16 123.37 3knk n LYS 56 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 3knk n LYS 56 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.52 3knk n LYS 56 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3knk n VAL 57 N 0.00 0.00 -5.04 0.58 0.24 -1.26 -5.03 118.33 107.82 3knk n VAL 57 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3knk n VAL 57 Cb 0.00 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.22 3knk n VAL 57 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3knk s LEU 58 N 0.00 2.44 0.00 1.34 1.43 -1.26 -5.12 118.68 117.51 3knk s LEU 58 Ca 0.00 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3knk s LEU 58 Cb 0.00 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.74 3knk s LEU 58 CO 0.00 0.28 0.00 -0.62 0.23 0.00 0.00 176.35 176.24 3knk n GLU 59 N 2.73 1.34 0.00 1.70 -0.58 -1.26 -5.16 120.64 119.41 3knk n GLU 59 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 3knk n GLU 59 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 3knk n GLU 59 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93