#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kk7 n ALA 2 N 0.00 0.00 0.07 3.04 0.00 -1.26 -4.95 120.51 117.41 2kk7 n ALA 2 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2kk7 n ALA 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2kk7 n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kk7 h VAL 3 N 0.00 1.43 -0.74 0.00 2.07 -2.02 -3.27 116.25 113.71 2kk7 h VAL 3 Ca 0.00 -3.07 0.21 0.00 0.82 0.00 0.00 66.70 64.66 2kk7 h VAL 3 Cb 0.00 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2kk7 h VAL 3 CO 0.00 0.81 0.54 0.50 0.02 0.00 0.00 177.57 179.45 2kk7 h LYS 4 N 0.00 0.00 -6.68 1.57 1.63 -2.02 -3.41 116.57 107.65 2kk7 h LYS 4 Ca -0.04 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.43 2kk7 h LYS 4 Cb 1.71 0.00 0.19 0.00 -0.60 0.00 0.00 32.23 33.53 2kk7 h LYS 4 CO 0.11 0.00 -0.19 1.28 -3.45 0.00 0.00 179.45 177.20 2kk7 n LEU 5 N -4.26 -0.71 0.17 5.20 4.77 -1.23 -4.81 117.00 116.11 2kk7 n LEU 5 Ca 0.15 -0.68 0.17 0.00 -0.03 0.00 0.00 56.01 55.61 2kk7 n LEU 5 Cb 0.82 -0.95 0.77 0.00 -2.33 0.00 0.00 43.42 41.73 2kk7 n LEU 5 CO 0.37 -4.14 1.15 0.24 -1.33 0.00 0.00 177.39 173.67 2kk7 h MET 6 N -3.32 0.00 0.00 3.23 2.86 -1.90 -3.46 114.93 112.34 2kk7 h MET 6 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2kk7 h MET 6 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2kk7 h MET 6 CO 0.23 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.61 2kk7 n GLY 7 N -1.47 3.09 0.39 8.32 0.00 -1.26 -4.85 105.19 109.40 2kk7 n GLY 7 Ca 0.03 -0.86 0.18 0.00 0.00 0.00 0.00 46.02 45.37 2kk7 n GLY 7 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2kk7 h VAL 8 N 0.00 0.76 0.00 1.61 3.04 -1.98 0.25 116.25 119.93 2kk7 h VAL 8 Ca 0.00 -0.09 -0.07 0.00 -1.01 0.00 0.00 66.70 65.52 2kk7 h VAL 8 Cb 0.00 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 29.73 2kk7 h VAL 8 CO 0.00 0.05 -0.35 0.44 -1.01 0.00 0.00 177.57 176.70 2kk7 h ASP 9 N 0.27 0.00 0.02 3.17 5.19 -1.96 0.60 116.42 123.71 2kk7 h ASP 9 Ca 0.35 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2kk7 h ASP 9 Cb 0.97 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2kk7 h ASP 9 CO -0.08 0.35 -0.01 0.50 -3.12 0.00 0.00 179.24 176.88 2kk7 h LYS 10 N 0.00 -0.03 -0.47 3.56 3.11 -0.84 -2.16 116.57 119.73 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 2kk7 h LYS 10 Cb 0.68 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 2kk7 h LYS 10 CO 0.05 0.72 -0.07 -0.84 -2.81 0.00 0.00 179.45 176.49 2kk7 h ILE 11 N -0.87 1.26 0.00 2.00 -0.00 -1.38 0.41 117.51 118.93 2kk7 h ILE 11 Ca -0.00 -1.15 -0.09 0.00 -0.00 0.00 0.00 64.86 63.63 2kk7 h ILE 11 Cb 0.76 0.97 -0.01 0.00 -0.00 0.00 0.00 36.82 38.54 2kk7 h ILE 11 CO 0.00 0.40 -0.41 0.50 -0.00 0.00 0.00 178.15 178.65 2kk7 h LYS 12 N 0.76 0.00 0.00 0.16 3.11 -0.99 -3.02 116.57 116.60 2kk7 h LYS 12 Ca 0.13 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.84 2kk7 h LYS 12 Cb 0.57 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.77 2kk7 h LYS 12 CO 0.03 0.41 -1.39 0.45 -2.81 0.00 0.00 179.45 176.14 2kk7 n SER 13 N -3.64 0.79 0.07 4.20 2.88 -0.81 -3.49 113.62 113.61 2kk7 n SER 13 Ca -0.01 0.34 -0.03 0.00 -1.33 0.00 0.00 58.87 57.84 2kk7 n SER 13 Cb 0.50 0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 64.29 2kk7 n SER 13 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2kk7 h LYS 14 N 0.00 -0.17 -0.99 -1.46 3.11 -0.06 0.32 116.57 117.32 2kk7 h LYS 14 Ca -0.14 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.77 2kk7 h LYS 14 Cb 1.46 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 32.67 2kk7 h LYS 14 CO 0.03 -0.11 0.65 0.82 -2.81 0.00 0.00 179.45 178.03 2kk7 h ILE 15 N -0.19 1.12 0.87 2.00 5.03 -1.76 0.51 117.51 125.08 2kk7 h ILE 15 Ca -0.02 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 64.27 2kk7 h ILE 15 Cb 0.14 -0.18 0.01 0.00 -3.03 0.00 0.00 36.82 33.75 2kk7 h ILE 15 CO 0.03 0.22 -0.42 0.25 -0.68 0.00 0.00 178.15 177.55 2kk7 h LEU 16 N 1.20 -0.99 -1.19 1.44 7.12 -1.59 0.33 115.31 121.63 2kk7 h LEU 16 Ca 0.41 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.43 2kk7 h LEU 16 Cb 0.10 0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 2kk7 h LEU 16 CO -0.15 -0.65 0.27 -0.78 -0.13 0.00 0.00 178.44 177.00 2kk7 h ASP 17 N -1.28 0.75 0.09 1.25 1.82 -0.18 -2.06 116.42 116.81 2kk7 h ASP 17 Ca -0.12 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2kk7 h ASP 17 Cb 0.90 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.72 2kk7 h ASP 17 CO 0.20 0.65 -0.04 -0.78 -1.61 0.00 0.00 179.24 177.65 2kk7 h ASP 18 N 0.83 -0.10 0.47 2.28 3.58 0.11 -0.99 116.42 122.58 2kk7 h ASP 18 Ca 0.20 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2kk7 h ASP 18 Cb 0.11 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2kk7 h ASP 18 CO -0.02 0.20 -0.44 0.00 -2.88 0.00 0.00 179.24 176.10 2kk7 h ALA 19 N 0.46 -1.12 -0.84 -0.78 0.00 -0.16 0.61 119.26 117.43 2kk7 h ALA 19 Ca -0.01 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.88 2kk7 h ALA 19 Cb 0.35 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2kk7 h ALA 19 CO 0.02 -1.14 0.55 1.57 0.00 0.00 0.00 179.25 180.25 2kk7 h LYS 20 N -0.89 0.53 -0.50 0.00 5.09 -1.46 -0.59 116.57 118.74 2kk7 h LYS 20 Ca -0.06 -0.03 -0.07 0.00 0.09 0.00 0.00 60.65 60.58 2kk7 h LYS 20 Cb 0.77 -0.12 -0.02 0.00 0.10 0.00 0.00 32.23 32.96 2kk7 h LYS 20 CO -0.04 0.35 0.05 0.00 -2.09 0.00 0.00 179.45 177.73 2kk7 h ALA 21 N 1.62 0.67 -0.81 0.07 0.00 -0.58 0.11 119.26 120.33 2kk7 h ALA 21 Ca 0.42 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2kk7 h ALA 21 Cb 0.83 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2kk7 h ALA 21 CO -0.17 0.43 0.54 1.49 0.00 0.00 0.00 179.25 181.54 2kk7 h GLU 22 N 0.72 1.07 0.00 0.00 4.81 0.70 0.22 114.58 122.10 2kk7 h GLU 22 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2kk7 h GLU 22 Cb 0.44 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2kk7 h GLU 22 CO 0.02 0.71 -0.03 0.00 -0.73 0.00 0.00 179.01 178.98 2kk7 h ALA 23 N 1.30 0.98 0.00 2.92 0.00 -1.28 -2.41 119.26 120.77 2kk7 h ALA 23 Ca 0.30 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 2kk7 h ALA 23 Cb -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2kk7 h ALA 23 CO -0.07 0.03 -1.05 -0.91 0.00 0.00 0.00 179.25 177.25 2kk7 h ASN 24 N 0.00 0.00 0.96 0.00 2.35 0.10 -2.96 115.58 116.02 2kk7 h ASN 24 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kk7 h ASN 24 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2kk7 h ASN 24 CO 0.00 0.74 -1.03 1.17 -1.65 0.00 0.00 177.43 176.66 2kk7 n LYS 25 N -3.15 0.60 0.06 0.81 3.00 0.70 -3.49 118.16 116.68 2kk7 n LYS 25 Ca -0.04 0.11 -0.02 0.00 -0.00 0.00 0.00 58.31 58.36 2kk7 n LYS 25 Cb 0.87 -1.81 -0.07 0.00 0.00 0.00 0.00 35.03 34.02 2kk7 n LYS 25 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 2kk7 h ILE 26 N 0.00 0.87 0.05 3.15 6.09 -1.51 -2.33 117.51 123.82 2kk7 h ILE 26 Ca 0.00 -2.42 -0.23 0.00 -1.37 0.00 0.00 64.86 60.84 2kk7 h ILE 26 Cb 0.99 2.34 -0.01 0.00 0.47 0.00 0.00 36.82 40.61 2kk7 h ILE 26 CO 0.00 0.49 -1.06 0.16 -3.07 0.00 0.00 178.15 174.67 2kk7 h ILE 27 N 0.00 1.60 0.00 2.19 -0.00 -1.64 -2.93 117.51 116.72 2kk7 h ILE 27 Ca -0.11 -3.15 -0.08 0.00 -0.00 0.00 0.00 64.86 61.51 2kk7 h ILE 27 Cb 1.63 2.82 -0.01 0.00 -0.00 0.00 0.00 36.82 41.25 2kk7 h ILE 27 CO 0.07 0.91 -0.50 -1.28 -0.00 0.00 0.00 178.15 177.36 2kk7 h SER 28 N 0.04 0.00 -0.05 2.16 0.87 -1.67 -2.81 113.55 112.10 2kk7 h SER 28 Ca -0.06 -0.61 0.01 0.00 -1.23 0.00 0.00 61.79 59.90 2kk7 h SER 28 Cb 1.79 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.75 2kk7 h SER 28 CO 0.16 1.09 0.09 -0.33 -0.53 0.00 0.00 176.83 177.31 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.39 -1.57 0.24 114.58 118.88 2kk7 h GLU 29 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2kk7 h GLU 29 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2kk7 h GLU 29 CO -0.08 0.00 -0.05 0.00 -1.16 0.00 0.00 179.01 177.72 2kk7 h ALA 30 N 1.85 0.00 -0.87 3.43 0.00 -1.63 -3.08 119.26 118.97 2kk7 h ALA 30 Ca 0.02 -0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.05 2kk7 h ALA 30 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2kk7 h ALA 30 CO -0.00 0.05 0.64 0.93 0.00 0.00 0.00 179.25 180.87 2kk7 h GLU 31 N -0.25 0.00 0.00 0.00 4.39 -1.43 0.26 114.58 117.54 2kk7 h GLU 31 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kk7 h GLU 31 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2kk7 h GLU 31 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2kk7 n ALA 32 N -2.69 -0.22 -0.15 3.43 0.00 0.07 -1.89 120.51 119.05 2kk7 n ALA 32 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.81 2kk7 n ALA 32 Cb 0.95 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.97 2kk7 n ALA 32 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2kk7 h GLU 33 N 0.00 0.26 0.30 0.00 4.11 -1.40 -0.30 114.58 117.56 2kk7 h GLU 33 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2kk7 h GLU 33 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2kk7 h GLU 33 CO 0.00 0.17 -0.15 -0.22 0.07 0.00 0.00 179.01 178.89 2kk7 h LYS 34 N 0.27 -0.39 0.00 1.06 3.64 -0.57 0.24 116.57 120.81 2kk7 h LYS 34 Ca 0.38 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2kk7 h LYS 34 Cb 1.09 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2kk7 h LYS 34 CO -0.09 -0.26 0.08 0.00 -2.27 0.00 0.00 179.45 176.90 2kk7 h ALA 35 N -1.76 1.07 0.00 5.00 0.00 -1.06 0.42 119.26 122.93 2kk7 h ALA 35 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2kk7 h ALA 35 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kk7 h ALA 35 CO 0.07 -0.07 -0.20 -0.22 0.00 0.00 0.00 179.25 178.83 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.11 -0.83 -3.19 116.57 115.66 2kk7 h LYS 36 Ca 0.00 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.69 2kk7 h LYS 36 Cb 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.37 2kk7 h LYS 36 CO 0.00 0.90 -0.69 -0.84 -2.81 0.00 0.00 179.45 176.01 2kk7 h ILE 37 N -1.00 1.46 -0.73 2.00 3.07 0.12 0.27 117.51 122.69 2kk7 h ILE 37 Ca -0.05 -2.40 -0.05 0.00 1.55 0.00 0.00 64.86 63.90 2kk7 h ILE 37 Cb 0.95 2.31 -0.03 0.00 -0.27 0.00 0.00 36.82 39.78 2kk7 h ILE 37 CO -0.03 0.68 0.25 -0.07 -1.05 0.00 0.00 178.15 177.92 2kk7 h LEU 38 N 0.00 1.04 0.05 0.16 -0.00 -0.33 0.42 115.31 116.64 2kk7 h LEU 38 Ca -0.01 -0.18 -0.31 0.00 -0.00 0.00 0.00 57.88 57.38 2kk7 h LEU 38 Cb 1.25 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.61 2kk7 h LEU 38 CO 0.09 0.95 -1.73 -0.33 -0.00 0.00 0.00 178.44 177.42 2kk7 h GLU 39 N 1.07 0.10 -0.10 1.13 5.08 -1.53 -3.05 114.58 117.28 2kk7 h GLU 39 Ca 0.24 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2kk7 h GLU 39 Cb 0.27 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2kk7 h GLU 39 CO -0.01 0.79 -0.16 0.87 -1.00 0.00 0.00 179.01 179.49 2kk7 h LYS 40 N 0.03 0.29 0.21 2.33 1.79 -0.86 -2.03 116.57 118.34 2kk7 h LYS 40 Ca -0.30 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 57.98 2kk7 h LYS 40 Cb 2.01 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.68 2kk7 h LYS 40 CO 0.10 0.75 -0.10 0.00 -1.08 0.00 0.00 179.45 179.12 2kk7 h ALA 41 N 0.53 -0.28 -0.27 3.86 0.00 -0.34 0.25 119.26 123.01 2kk7 h ALA 41 Ca 0.01 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 41 Cb 0.73 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2kk7 h ALA 41 CO 0.04 -0.48 0.22 1.57 0.00 0.00 0.00 179.25 180.59 2kk7 h LYS 42 N -0.64 0.00 0.00 0.00 5.09 -1.64 0.37 116.57 119.75 2kk7 h LYS 42 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2kk7 h LYS 42 Cb 0.46 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.79 2kk7 h LYS 42 CO 0.05 0.00 -0.13 1.49 -2.09 0.00 0.00 179.45 178.77 2kk7 h GLU 43 N 0.00 0.00 -0.92 0.07 4.81 -1.20 -2.69 114.58 114.65 2kk7 h GLU 43 Ca 0.13 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.49 2kk7 h GLU 43 Cb 0.56 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 2kk7 h GLU 43 CO -0.00 0.00 0.59 1.05 -0.73 0.00 0.00 179.01 179.92 2kk7 h GLU 44 N -0.89 0.79 -0.24 1.92 4.11 -0.36 0.92 114.58 120.83 2kk7 h GLU 44 Ca 0.00 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.22 2kk7 h GLU 44 Cb 0.13 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2kk7 h GLU 44 CO 0.00 0.52 -0.52 0.00 0.07 0.00 0.00 179.01 179.08 2kk7 h ALA 45 N 1.58 0.63 -0.01 1.06 0.00 -0.42 0.30 119.26 122.39 2kk7 h ALA 45 Ca 0.45 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2kk7 h ALA 45 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kk7 h ALA 45 CO -0.22 0.68 -0.00 0.93 0.00 0.00 0.00 179.25 180.64 2kk7 h GLU 46 N 0.53 0.02 -0.16 0.00 5.08 -0.79 -1.95 114.58 117.31 2kk7 h GLU 46 Ca 0.02 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2kk7 h GLU 46 Cb 1.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2kk7 h GLU 46 CO 0.11 0.42 -0.34 1.57 -1.00 0.00 0.00 179.01 179.76 2kk7 h LYS 47 N -0.37 0.52 -3.03 2.33 2.10 -0.93 -3.37 116.57 113.82 2kk7 h LYS 47 Ca 0.00 -0.34 -0.63 0.00 -2.00 0.00 0.00 60.65 57.69 2kk7 h LYS 47 Cb 0.41 0.05 -0.41 0.00 -0.90 0.00 0.00 32.23 31.37 2kk7 h LYS 47 CO 0.00 0.95 -0.53 0.54 -2.00 0.00 0.00 179.45 178.41 2kk7 n ARG 48 N -4.33 1.97 -0.73 0.07 3.00 0.11 -5.09 116.66 111.66 2kk7 n ARG 48 Ca -0.06 -4.51 -0.32 0.00 -0.01 0.00 0.00 57.85 52.94 2kk7 n ARG 48 Cb 0.50 -2.30 0.15 0.00 0.00 0.00 0.00 32.46 30.81 2kk7 n ARG 48 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2kk7 n LYS 49 N 1.88 -0.60 0.00 5.56 2.85 -0.73 -4.31 118.16 122.79 2kk7 n LYS 49 Ca 0.21 -0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2kk7 n LYS 49 Cb 0.36 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.72 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kk7 n ALA 50 N -3.96 0.00 -0.04 0.58 0.00 -1.26 -5.01 120.51 110.81 2kk7 n ALA 50 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 2kk7 n ALA 50 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2kk7 n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kk7 n GLU 51 N -1.91 0.19 0.00 0.00 1.02 -1.26 -5.27 120.64 113.41 2kk7 n GLU 51 Ca 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2kk7 n GLU 51 Cb 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42