#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 0.05 3.17 0.00 -1.26 -4.95 120.51 117.52 2kk7 n ALA 2 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2kk7 n ALA 2 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 1.60 0.06 0.00 2.07 -2.02 -3.22 116.25 114.74 2kk7 h VAL 3 Ca 0.00 -3.32 0.00 0.00 0.82 0.00 0.00 66.70 64.20 2kk7 h VAL 3 Cb 0.00 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2kk7 h VAL 3 CO 0.00 0.92 -0.17 0.50 0.02 0.00 0.00 177.57 178.84 2kk7 h LYS 4 N 0.00 -0.25 0.00 1.57 1.63 -2.00 -3.18 116.57 114.34 2kk7 h LYS 4 Ca -0.05 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2kk7 h LYS 4 Cb 1.81 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.50 2kk7 h LYS 4 CO 0.13 -0.17 0.00 1.28 -3.45 0.00 0.00 179.45 177.24 2kk7 n LEU 5 N -3.38 0.10 -4.58 5.20 4.32 -1.26 -4.04 117.00 113.36 2kk7 n LEU 5 Ca -0.03 0.74 -0.30 0.00 -0.02 0.00 0.00 56.01 56.39 2kk7 n LEU 5 Cb 0.13 -0.27 -0.05 0.00 -1.62 0.00 0.00 43.42 41.61 2kk7 n LEU 5 CO 0.06 -0.27 1.56 -0.04 -1.22 0.00 0.00 177.39 177.47 2kk7 s MET 6 N -1.98 2.73 0.00 3.23 -1.94 -1.21 -4.54 119.30 115.58 2kk7 s MET 6 Ca 0.00 -1.21 -0.02 0.00 -1.71 0.00 0.00 55.69 52.76 2kk7 s MET 6 Cb 0.00 -5.27 -0.01 0.00 2.01 0.00 0.00 34.83 31.56 2kk7 s MET 6 CO 0.00 -3.66 -0.04 0.41 -0.01 0.00 0.00 175.02 171.72 2kk7 n GLY 7 N 5.86 -0.13 0.39 -0.03 0.00 -1.20 -4.46 105.19 105.62 2kk7 n GLY 7 Ca 0.45 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.11 0.76 0.00 1.61 3.04 -1.89 0.25 116.25 119.91 2kk7 h VAL 8 Ca 0.00 -0.11 -0.07 0.00 -1.01 0.00 0.00 66.70 65.51 2kk7 h VAL 8 Cb 0.11 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 29.78 2kk7 h VAL 8 CO 0.00 0.06 -0.33 0.44 -1.01 0.00 0.00 177.57 176.73 2kk7 h ASP 9 N 0.33 0.00 0.02 3.17 3.32 -1.90 0.81 116.42 122.17 2kk7 h ASP 9 Ca 0.36 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2kk7 h ASP 9 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2kk7 h ASP 9 CO -0.10 0.33 -0.01 0.11 -1.72 0.00 0.00 179.24 177.85 2kk7 h LYS 10 N 0.00 -0.03 -0.35 3.56 1.79 -0.74 -2.04 116.57 118.76 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2kk7 h LYS 10 Cb 0.64 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 2kk7 h LYS 10 CO 0.04 0.70 -0.16 -0.84 -1.08 0.00 0.00 179.45 178.11 2kk7 h ILE 11 N -0.86 1.26 0.00 1.86 -0.00 -1.37 0.36 117.51 118.76 2kk7 h ILE 11 Ca -0.00 -1.19 -0.09 0.00 -0.00 0.00 0.00 64.86 63.58 2kk7 h ILE 11 Cb 0.74 1.17 -0.01 0.00 -0.00 0.00 0.00 36.82 38.72 2kk7 h ILE 11 CO 0.01 0.39 -0.43 0.50 -0.00 0.00 0.00 178.15 178.62 2kk7 h LYS 12 N 0.58 0.00 0.00 0.16 3.11 -0.94 -3.10 116.57 116.38 2kk7 h LYS 12 Ca 0.09 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.77 2kk7 h LYS 12 Cb 0.61 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.81 2kk7 h LYS 12 CO 0.04 0.43 -1.48 -1.13 -2.81 0.00 0.00 179.45 174.51 2kk7 n SER 13 N -3.54 0.79 0.08 4.20 3.41 -0.77 -3.37 113.62 114.42 2kk7 n SER 13 Ca -0.00 0.35 -0.03 0.00 -0.26 0.00 0.00 58.87 58.92 2kk7 n SER 13 Cb 0.55 0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 2kk7 n SER 13 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2kk7 h LYS 14 N 0.00 -0.19 -0.94 4.33 3.11 -0.21 0.29 116.57 122.96 2kk7 h LYS 14 Ca -0.17 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.69 2kk7 h LYS 14 Cb 1.59 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 32.81 2kk7 h LYS 14 CO 0.04 -0.13 0.62 0.82 -2.81 0.00 0.00 179.45 178.00 2kk7 h ILE 15 N -0.21 1.24 0.70 2.00 5.03 -1.77 0.49 117.51 124.98 2kk7 h ILE 15 Ca -0.02 -0.44 -0.03 0.00 -0.12 0.00 0.00 64.86 64.25 2kk7 h ILE 15 Cb 0.15 -0.14 0.01 0.00 -3.03 0.00 0.00 36.82 33.80 2kk7 h ILE 15 CO 0.03 0.23 -0.34 0.25 -0.68 0.00 0.00 178.15 177.65 2kk7 h LEU 16 N 1.27 -0.79 -0.82 1.44 5.85 -1.59 0.29 115.31 120.96 2kk7 h LEU 16 Ca 0.35 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 59.01 2kk7 h LEU 16 Cb -0.14 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2kk7 h LEU 16 CO -0.08 -0.56 0.02 -0.78 -0.34 0.00 0.00 178.44 176.70 2kk7 h ASP 17 N -0.94 0.87 0.56 1.25 3.58 -0.28 0.24 116.42 121.70 2kk7 h ASP 17 Ca -0.10 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.11 2kk7 h ASP 17 Cb 0.72 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.54 2kk7 h ASP 17 CO 0.16 0.92 -0.27 -0.78 -2.88 0.00 0.00 179.24 176.39 2kk7 h ASP 18 N 0.84 -0.64 -0.44 2.28 3.58 0.12 0.24 116.42 122.40 2kk7 h ASP 18 Ca 0.16 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 2kk7 h ASP 18 Cb 0.47 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2kk7 h ASP 18 CO 0.02 -0.37 0.15 0.00 -2.88 0.00 0.00 179.24 176.17 2kk7 h ALA 19 N -0.52 1.34 -0.30 -0.78 0.00 -0.41 -0.48 119.26 118.11 2kk7 h ALA 19 Ca -0.08 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2kk7 h ALA 19 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2kk7 h ALA 19 CO 0.13 0.48 -0.12 0.87 0.00 0.00 0.00 179.25 180.61 2kk7 h LYS 20 N 0.72 0.61 -0.28 0.00 1.57 -0.83 -1.82 116.57 116.54 2kk7 h LYS 20 Ca 0.17 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2kk7 h LYS 20 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2kk7 h LYS 20 CO -0.01 0.83 -0.01 0.00 -0.57 0.00 0.00 179.45 179.69 2kk7 h ALA 21 N 0.77 0.38 -0.72 3.86 0.00 -0.25 0.57 119.26 123.87 2kk7 h ALA 21 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2kk7 h ALA 21 Cb 0.63 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2kk7 h ALA 21 CO 0.04 0.13 0.43 0.93 0.00 0.00 0.00 179.25 180.78 2kk7 h GLU 22 N 0.28 0.97 0.00 0.00 5.08 -1.09 0.96 114.58 120.77 2kk7 h GLU 22 Ca 0.08 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2kk7 h GLU 22 Cb 0.45 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2kk7 h GLU 22 CO 0.02 0.68 -0.18 0.00 -1.00 0.00 0.00 179.01 178.52 2kk7 h ALA 23 N 1.49 0.89 0.00 3.43 0.00 -1.18 -2.53 119.26 121.36 2kk7 h ALA 23 Ca 0.26 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2kk7 h ALA 23 Cb -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2kk7 h ALA 23 CO -0.05 0.20 -0.95 -0.91 0.00 0.00 0.00 179.25 177.54 2kk7 h ASN 24 N 0.00 0.00 0.97 0.00 2.35 0.12 -2.95 115.58 116.06 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 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2kk7 h ASN 24 CO 0.02 0.60 -1.02 1.17 -1.65 0.00 0.00 177.43 176.55 2kk7 n LYS 25 N -3.10 0.60 0.05 0.81 3.00 0.24 -3.53 118.16 116.23 2kk7 n LYS 25 Ca -0.03 0.12 -0.02 0.00 -0.00 0.00 0.00 58.31 58.37 2kk7 n LYS 25 Cb 0.81 -1.82 -0.07 0.00 0.00 0.00 0.00 35.03 33.94 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 0.78 0.03 3.15 6.09 -1.53 -2.69 117.51 123.34 2kk7 h ILE 26 Ca 0.00 -2.34 -0.21 0.00 -1.37 0.00 0.00 64.86 60.94 2kk7 h ILE 26 Cb 1.00 2.28 -0.02 0.00 0.47 0.00 0.00 36.82 40.55 2kk7 h ILE 26 CO 0.00 0.45 -0.98 0.16 -3.07 0.00 0.00 178.15 174.70 2kk7 h ILE 27 N 0.00 1.60 0.00 2.19 -0.00 -1.64 -2.87 117.51 116.79 2kk7 h ILE 27 Ca -0.13 -3.06 -0.05 0.00 -0.00 0.00 0.00 64.86 61.63 2kk7 h ILE 27 Cb 1.64 2.72 -0.01 0.00 -0.00 0.00 0.00 36.82 41.17 2kk7 h ILE 27 CO 0.07 0.88 -0.31 0.28 -0.00 0.00 0.00 178.15 179.07 2kk7 h SER 28 N 0.04 0.00 -0.08 2.16 0.02 -1.67 -2.72 113.55 111.29 2kk7 h SER 28 Ca -0.04 -0.52 0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2kk7 h SER 28 Cb 1.69 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.22 2kk7 h SER 28 CO 0.14 0.94 0.14 -0.08 -1.14 0.00 0.00 176.83 176.82 2kk7 h GLU 29 N -1.00 0.00 0.00 3.45 4.81 -1.63 0.44 114.58 120.65 2kk7 h GLU 29 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2kk7 h GLU 29 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2kk7 h GLU 29 CO -0.04 0.00 -0.03 0.00 -0.73 0.00 0.00 179.01 178.21 2kk7 h ALA 30 N 1.80 0.00 -0.89 2.92 0.00 -1.61 -3.03 119.26 118.44 2kk7 h ALA 30 Ca 0.04 -0.10 0.26 0.00 0.00 0.00 0.00 54.91 55.11 2kk7 h ALA 30 Cb 0.31 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2kk7 h ALA 30 CO -0.00 0.03 0.65 0.93 0.00 0.00 0.00 179.25 180.86 2kk7 h GLU 31 N -0.19 0.00 0.00 0.00 4.39 -1.41 0.26 114.58 117.63 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 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 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 -2.70 -0.22 -0.30 3.43 0.00 0.14 -1.68 120.51 119.17 2kk7 n ALA 32 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2kk7 n ALA 32 Cb 0.97 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.63 2kk7 n ALA 32 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kk7 h GLU 33 N 0.00 0.67 0.58 0.00 5.08 -1.36 -0.42 114.58 119.12 2kk7 h GLU 33 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2kk7 h GLU 33 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2kk7 h GLU 33 CO 0.00 0.44 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.84 2kk7 h LYS 34 N 0.69 -0.88 0.00 2.33 3.64 -0.60 0.25 116.57 122.00 2kk7 h LYS 34 Ca 0.45 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2kk7 h LYS 34 Cb 0.57 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2kk7 h LYS 34 CO -0.33 -0.59 0.08 0.00 -2.27 0.00 0.00 179.45 176.35 2kk7 h ALA 35 N -1.30 1.07 0.00 5.00 0.00 -0.99 0.39 119.26 123.43 2kk7 h ALA 35 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kk7 h ALA 35 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2kk7 h ALA 35 CO 0.06 -0.07 -0.26 -0.22 0.00 0.00 0.00 179.25 178.76 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.15 -3.16 116.57 116.90 2kk7 h LYS 36 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2kk7 h LYS 36 Cb 0.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2kk7 h LYS 36 CO 0.00 0.62 -0.58 -0.84 -2.27 0.00 0.00 179.45 176.38 2kk7 h ILE 37 N -1.00 1.41 -0.46 2.00 3.07 -0.02 0.21 117.51 122.72 2kk7 h ILE 37 Ca -0.06 -2.00 -0.09 0.00 1.55 0.00 0.00 64.86 64.26 2kk7 h ILE 37 Cb 0.72 2.08 -0.02 0.00 -0.27 0.00 0.00 36.82 39.33 2kk7 h ILE 37 CO -0.04 0.57 -0.07 -0.07 -1.05 0.00 0.00 178.15 177.49 2kk7 h LEU 38 N 0.00 0.79 0.00 0.16 -0.00 -0.40 0.40 115.31 116.26 2kk7 h LEU 38 Ca -0.01 -0.22 -0.26 0.00 -0.00 0.00 0.00 57.88 57.39 2kk7 h LEU 38 Cb 1.04 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 41.44 2kk7 h LEU 38 CO 0.08 0.90 -1.68 -0.62 -0.00 0.00 0.00 178.44 177.11 2kk7 n GLU 39 N -4.18 0.63 -0.01 1.13 -0.58 -1.16 -3.03 120.64 113.44 2kk7 n GLU 39 Ca 0.02 0.25 -0.16 0.00 -0.42 0.00 0.00 57.16 56.85 2kk7 n GLU 39 Cb 0.35 -1.77 -0.12 0.00 -0.57 0.00 0.00 31.44 29.32 2kk7 n GLU 39 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2kk7 h LYS 40 N 0.00 0.24 0.29 3.49 3.64 -0.51 -2.80 116.57 120.92 2kk7 h LYS 40 Ca -0.27 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2kk7 h LYS 40 Cb 1.91 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 2kk7 h LYS 40 CO 0.07 1.02 -0.14 0.00 -2.27 0.00 0.00 179.45 178.12 2kk7 h ALA 41 N 0.23 -0.39 -0.56 5.00 0.00 -0.37 0.31 119.26 123.48 2kk7 h ALA 41 Ca -0.05 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2kk7 h ALA 41 Cb 1.17 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2kk7 h ALA 41 CO 0.08 -0.51 0.41 0.87 0.00 0.00 0.00 179.25 180.10 2kk7 h LYS 42 N -0.82 0.00 0.00 0.00 1.79 -1.67 0.36 116.57 116.24 2kk7 h LYS 42 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2kk7 h LYS 42 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2kk7 h LYS 42 CO 0.07 0.00 -0.15 1.49 -1.08 0.00 0.00 179.45 179.78 2kk7 h GLU 43 N 0.00 0.00 -0.95 3.15 4.81 -1.40 -2.66 114.58 117.53 2kk7 h GLU 43 Ca 0.27 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.72 2kk7 h GLU 43 Cb 1.08 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 2kk7 h GLU 43 CO -0.00 0.00 0.62 1.05 -0.73 0.00 0.00 179.01 179.95 2kk7 h GLU 44 N -0.71 0.41 -0.07 1.92 4.11 -0.22 0.30 114.58 120.32 2kk7 h GLU 44 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 59.36 59.20 2kk7 h GLU 44 Cb 0.15 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2kk7 h GLU 44 CO 0.00 0.27 -0.77 0.00 0.07 0.00 0.00 179.01 178.58 2kk7 h ALA 45 N 1.61 0.19 -0.09 1.06 0.00 -0.44 0.25 119.26 121.84 2kk7 h ALA 45 Ca 0.51 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2kk7 h ALA 45 Cb 1.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2kk7 h ALA 45 CO -0.21 0.56 -0.37 0.93 0.00 0.00 0.00 179.25 180.16 2kk7 h GLU 46 N 0.30 0.19 0.00 0.00 5.08 -0.61 -3.27 114.58 116.27 2kk7 h GLU 46 Ca -0.07 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2kk7 h GLU 46 Cb 1.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.65 2kk7 h GLU 46 CO 0.15 0.53 -0.58 -0.22 -1.00 0.00 0.00 179.01 177.90 2kk7 h LYS 47 N 0.16 0.00 0.00 2.33 3.11 -0.52 -3.48 116.57 118.17 2kk7 h LYS 47 Ca 0.02 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.62 2kk7 h LYS 47 Cb 0.73 0.00 0.10 0.00 -1.00 0.00 0.00 32.23 32.06 2kk7 h LYS 47 CO 0.06 0.88 0.23 -2.13 -2.81 0.00 0.00 179.45 175.67 2kk7 n ARG 48 N -4.54 -0.68 -2.26 1.90 0.63 0.86 -5.03 116.66 107.53 2kk7 n ARG 48 Ca -0.19 -1.15 -0.34 0.00 -0.92 0.00 0.00 57.85 55.25 2kk7 n ARG 48 Cb 0.53 -0.74 -0.00 0.00 0.45 0.00 0.00 32.46 32.69 2kk7 n ARG 48 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2kk7 s LYS 49 N -4.58 3.41 -0.30 -0.14 -2.85 -1.26 -4.76 119.74 109.26 2kk7 s LYS 49 Ca 0.41 1.49 -0.07 0.00 -1.00 0.00 0.00 55.97 56.81 2kk7 s LYS 49 Cb -0.01 -2.02 0.19 0.00 -2.06 0.00 0.00 37.83 33.92 2kk7 s LYS 49 CO 0.29 -0.78 0.90 0.00 0.10 0.00 0.00 175.35 175.87 2kk7 s ALA 50 N -1.93 -3.30 -0.05 0.59 0.00 -1.26 -4.87 121.76 110.93 2kk7 s ALA 50 Ca 0.70 1.39 0.13 0.00 0.00 0.00 0.00 51.96 54.19 2kk7 s ALA 50 Cb -0.21 -2.58 -0.19 0.00 0.00 0.00 0.00 23.12 20.14 2kk7 s ALA 50 CO 0.27 -1.73 0.82 1.05 0.00 0.00 0.00 175.76 176.17 2kk7 h GLU 51 N 7.74 0.00 0.00 0.00 4.11 -1.97 -3.52 114.58 120.95 2kk7 h GLU 51 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2kk7 h GLU 51 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2kk7 h GLU 51 CO -0.00 0.50 0.00 -0.89 0.07 0.00 0.00 179.01 178.69