#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kk7 h ALA 2 N 0.00 1.84 0.00 -5.12 0.00 -2.10 -3.41 119.26 110.47 2kk7 h ALA 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kk7 h ALA 2 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kk7 h ALA 2 CO 0.00 -0.30 0.00 0.28 0.00 0.00 0.00 179.25 179.23 2kk7 n VAL 3 N -3.86 0.00 -1.08 0.00 0.31 -1.26 -5.01 118.33 107.43 2kk7 n VAL 3 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.32 2kk7 n VAL 3 Cb 0.32 -0.02 -0.01 0.00 -0.91 0.00 0.00 33.84 33.22 2kk7 n VAL 3 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2kk7 n LYS 4 N -2.55 -1.35 -3.19 5.55 4.76 -1.26 -4.92 118.16 115.20 2kk7 n LYS 4 Ca 0.00 0.48 -0.10 0.00 -2.87 0.00 0.00 58.31 55.82 2kk7 n LYS 4 Cb 0.00 -4.56 -0.03 0.00 -1.84 0.00 0.00 35.03 28.60 2kk7 n LYS 4 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2kk7 n LEU 5 N -0.32 0.00 -2.87 -0.35 7.99 -1.26 -5.04 117.00 115.16 2kk7 n LEU 5 Ca -0.03 -1.81 -0.30 0.00 -0.01 0.00 0.00 56.01 53.87 2kk7 n LEU 5 Cb 0.38 1.25 -0.07 0.00 -0.11 0.00 0.00 43.42 44.86 2kk7 n LEU 5 CO 0.04 -0.35 2.72 0.23 -1.51 0.00 0.00 177.39 178.52 2kk7 n MET 6 N -0.36 3.17 -3.03 3.23 2.81 -1.26 -4.62 117.12 117.05 2kk7 n MET 6 Ca 0.03 -1.89 -0.04 0.00 -1.81 0.00 0.00 57.70 53.99 2kk7 n MET 6 Cb 0.36 -2.51 0.02 0.00 -0.71 0.00 0.00 33.22 30.38 2kk7 n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kk7 n GLY 7 N 3.03 -1.16 0.29 3.03 0.00 -1.26 -4.76 105.19 104.36 2kk7 n GLY 7 Ca 0.65 0.46 -0.02 0.00 0.00 0.00 0.00 46.02 47.12 2kk7 n GLY 7 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kk7 h VAL 8 N 0.05 1.21 0.00 1.61 2.07 -1.91 -1.66 116.25 117.62 2kk7 h VAL 8 Ca -0.15 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 2kk7 h VAL 8 Cb 1.08 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2kk7 h VAL 8 CO 0.32 0.28 -0.31 0.44 0.02 0.00 0.00 177.57 178.33 2kk7 h ASP 9 N 0.71 0.00 0.01 0.57 3.32 -1.96 0.61 116.42 119.68 2kk7 h ASP 9 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2kk7 h ASP 9 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2kk7 h ASP 9 CO -0.00 0.31 -0.00 0.50 -1.72 0.00 0.00 179.24 178.32 2kk7 h LYS 10 N 0.00 -0.01 -0.47 3.56 3.64 -1.73 -2.33 116.57 119.23 2kk7 h LYS 10 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2kk7 h LYS 10 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2kk7 h LYS 10 CO 0.04 0.80 -0.11 -0.84 -2.27 0.00 0.00 179.45 177.08 2kk7 h ILE 11 N -0.91 1.26 0.00 2.00 -0.00 -1.31 0.39 117.51 118.94 2kk7 h ILE 11 Ca -0.00 -1.19 -0.08 0.00 -0.00 0.00 0.00 64.86 63.59 2kk7 h ILE 11 Cb 0.82 1.02 -0.01 0.00 -0.00 0.00 0.00 36.82 38.65 2kk7 h ILE 11 CO 0.00 0.41 -0.38 0.50 -0.00 0.00 0.00 178.15 178.68 2kk7 h LYS 12 N 0.76 0.00 0.00 0.16 3.11 -0.99 -3.01 116.57 116.60 2kk7 h LYS 12 Ca 0.13 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.82 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 0.38 -1.44 0.45 -2.81 0.00 0.00 179.45 176.07 2kk7 n SER 13 N -3.63 0.78 0.08 4.20 2.88 -0.88 -3.50 113.62 113.55 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 0.49 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 64.25 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 -0.20 -0.97 -1.46 3.11 -0.09 0.33 116.57 117.29 2kk7 h LYS 14 Ca -0.16 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.75 2kk7 h LYS 14 Cb 1.52 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 32.73 2kk7 h LYS 14 CO 0.04 -0.13 0.63 0.82 -2.81 0.00 0.00 179.45 177.99 2kk7 h ILE 15 N -0.22 1.11 0.90 2.00 5.03 -1.76 0.52 117.51 125.08 2kk7 h ILE 15 Ca -0.02 -0.40 -0.04 0.00 -0.12 0.00 0.00 64.86 64.27 2kk7 h ILE 15 Cb 0.16 -0.16 0.01 0.00 -3.03 0.00 0.00 36.82 33.80 2kk7 h ILE 15 CO 0.03 0.21 -0.43 -0.07 -0.68 0.00 0.00 178.15 177.22 2kk7 h LEU 16 N 1.17 -1.02 -1.14 1.44 -0.00 -1.59 0.29 115.31 114.45 2kk7 h LEU 16 Ca 0.41 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 58.30 2kk7 h LEU 16 Cb 0.11 0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2kk7 h LEU 16 CO -0.15 -0.69 0.31 -0.78 -0.00 0.00 0.00 178.44 177.12 2kk7 h ASP 17 N -1.29 0.82 0.59 -0.43 1.82 -0.17 -1.84 116.42 115.92 2kk7 h ASP 17 Ca -0.12 -0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2kk7 h ASP 17 Cb 0.93 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.74 2kk7 h ASP 17 CO 0.20 0.70 -0.28 -0.78 -1.61 0.00 0.00 179.24 177.47 2kk7 h ASP 18 N 0.91 -0.67 0.06 2.28 3.58 0.14 -0.23 116.42 122.48 2kk7 h ASP 18 Ca 0.22 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.66 2kk7 h ASP 18 Cb 0.10 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 2kk7 h ASP 18 CO -0.03 -0.34 -0.41 0.00 -2.88 0.00 0.00 179.24 175.58 2kk7 h ALA 19 N -0.76 -0.69 -0.61 -0.78 0.00 -0.34 0.13 119.26 116.21 2kk7 h ALA 19 Ca -0.08 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2kk7 h ALA 19 Cb 0.66 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2kk7 h ALA 19 CO 0.13 -0.96 0.41 1.57 0.00 0.00 0.00 179.25 180.40 2kk7 h LYS 20 N -0.61 0.45 -0.43 0.00 2.10 -1.40 -1.33 116.57 115.36 2kk7 h LYS 20 Ca 0.04 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 2kk7 h LYS 20 Cb 0.66 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 2kk7 h LYS 20 CO -0.28 0.30 -0.19 0.00 -2.00 0.00 0.00 179.45 177.28 2kk7 h ALA 21 N 1.69 0.60 -0.89 0.07 0.00 0.34 -0.03 119.26 121.05 2kk7 h ALA 21 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 21 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2kk7 h ALA 21 CO -0.08 0.56 0.56 1.49 0.00 0.00 0.00 179.25 181.78 2kk7 h GLU 22 N 0.72 1.18 0.00 0.00 4.81 0.35 0.25 114.58 121.89 2kk7 h GLU 22 Ca 0.10 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2kk7 h GLU 22 Cb 0.75 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2kk7 h GLU 22 CO 0.06 0.81 -0.15 0.00 -0.73 0.00 0.00 179.01 179.00 2kk7 h ALA 23 N 1.31 0.91 0.00 2.92 0.00 -1.36 -2.48 119.26 120.55 2kk7 h ALA 23 Ca 0.32 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2kk7 h ALA 23 Cb -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2kk7 h ALA 23 CO -0.07 0.16 -0.99 -0.91 0.00 0.00 0.00 179.25 177.45 2kk7 h ASN 24 N 0.00 0.00 0.97 0.00 2.35 -0.19 -2.96 115.58 115.75 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 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2kk7 h ASN 24 CO 0.02 0.65 -1.02 1.17 -1.65 0.00 0.00 177.43 176.59 2kk7 n LYS 25 N -3.12 0.60 0.05 0.81 3.00 0.81 -3.52 118.16 116.81 2kk7 n LYS 25 Ca -0.04 0.11 -0.02 0.00 -0.00 0.00 0.00 58.31 58.37 2kk7 n LYS 25 Cb 0.83 -1.82 -0.07 0.00 0.00 0.00 0.00 35.03 33.97 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 0.81 0.03 3.15 6.09 -1.52 -2.40 117.51 123.68 2kk7 h ILE 26 Ca 0.00 -2.36 -0.22 0.00 -1.37 0.00 0.00 64.86 60.91 2kk7 h ILE 26 Cb 1.00 2.30 -0.02 0.00 0.47 0.00 0.00 36.82 40.57 2kk7 h ILE 26 CO 0.00 0.46 -1.01 0.16 -3.07 0.00 0.00 178.15 174.69 2kk7 h ILE 27 N 0.00 1.59 0.00 2.19 -0.00 -1.64 -2.89 117.51 116.75 2kk7 h ILE 27 Ca -0.12 -3.07 -0.11 0.00 -0.00 0.00 0.00 64.86 61.56 2kk7 h ILE 27 Cb 1.63 2.74 -0.02 0.00 -0.00 0.00 0.00 36.82 41.18 2kk7 h ILE 27 CO 0.07 0.88 -0.61 -1.28 -0.00 0.00 0.00 178.15 177.22 2kk7 h SER 28 N 0.05 0.00 -0.01 2.16 0.87 -1.67 -2.91 113.55 112.03 2kk7 h SER 28 Ca -0.05 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2kk7 h SER 28 Cb 1.72 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2kk7 h SER 28 CO 0.15 1.18 0.05 -0.33 -0.53 0.00 0.00 176.83 177.34 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 5.08 -1.58 -0.08 114.58 119.24 2kk7 h GLU 29 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2kk7 h GLU 29 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2kk7 h GLU 29 CO -0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.87 2kk7 h ALA 30 N 1.92 0.00 -0.93 3.43 0.00 -1.62 -3.09 119.26 118.98 2kk7 h ALA 30 Ca 0.01 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.05 2kk7 h ALA 30 Cb 0.10 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2kk7 h ALA 30 CO -0.00 0.04 0.66 1.05 0.00 0.00 0.00 179.25 181.00 2kk7 h GLU 31 N -0.18 0.07 0.00 0.00 4.11 -1.47 0.26 114.58 117.37 2kk7 h GLU 31 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2kk7 h GLU 31 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2kk7 h GLU 31 CO 0.00 0.04 0.00 0.00 0.07 0.00 0.00 179.01 179.12 2kk7 n ALA 32 N -2.68 -0.26 -0.15 1.06 0.00 -0.05 -1.76 120.51 116.67 2kk7 n ALA 32 Ca 0.20 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.82 2kk7 n ALA 32 Cb 0.95 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.97 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 0.27 0.31 0.00 5.08 -1.40 -0.33 114.58 118.52 2kk7 h GLU 33 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 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 0.18 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.82 2kk7 h LYS 34 N 0.28 -0.40 0.00 2.33 3.64 -0.54 0.24 116.57 122.12 2kk7 h LYS 34 Ca 0.37 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2kk7 h LYS 34 Cb 1.05 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2kk7 h LYS 34 CO -0.09 -0.27 0.08 0.00 -2.27 0.00 0.00 179.45 176.89 2kk7 h ALA 35 N -1.76 1.07 0.00 5.00 0.00 -1.04 0.42 119.26 122.95 2kk7 h ALA 35 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2kk7 h ALA 35 Cb 0.32 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 -0.22 -0.22 0.00 0.00 0.00 179.25 178.82 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.83 -3.18 116.57 116.20 2kk7 h LYS 36 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2kk7 h LYS 36 Cb 0.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2kk7 h LYS 36 CO 0.00 0.95 -0.67 -0.84 -2.27 0.00 0.00 179.45 176.62 2kk7 h ILE 37 N -1.00 1.37 -0.66 2.00 3.07 0.15 0.41 117.51 122.85 2kk7 h ILE 37 Ca -0.06 -2.37 -0.07 0.00 1.55 0.00 0.00 64.86 63.91 2kk7 h ILE 37 Cb 1.00 2.32 -0.03 0.00 -0.27 0.00 0.00 36.82 39.84 2kk7 h ILE 37 CO -0.04 0.65 0.15 -0.07 -1.05 0.00 0.00 178.15 177.80 2kk7 h LEU 38 N 0.00 0.99 0.02 0.16 -0.00 -0.32 0.42 115.31 116.58 2kk7 h LEU 38 Ca -0.01 -0.21 -0.30 0.00 -0.00 0.00 0.00 57.88 57.36 2kk7 h LEU 38 Cb 1.26 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.62 2kk7 h LEU 38 CO 0.09 0.96 -1.74 -0.62 -0.00 0.00 0.00 178.44 177.13 2kk7 n GLU 39 N -4.24 0.65 -0.03 1.13 1.02 -1.20 -2.80 120.64 115.17 2kk7 n GLU 39 Ca 0.05 0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 57.34 2kk7 n GLU 39 Cb 0.26 -1.79 -0.09 0.00 -0.02 0.00 0.00 31.44 29.80 2kk7 n GLU 39 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2kk7 h LYS 40 N 0.01 0.31 0.19 3.49 3.64 -0.84 -2.56 116.57 120.81 2kk7 h LYS 40 Ca -0.30 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2kk7 h LYS 40 Cb 2.02 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 2kk7 h LYS 40 CO 0.08 0.88 -0.09 0.00 -2.27 0.00 0.00 179.45 178.05 2kk7 h ALA 41 N 0.43 -0.25 -0.40 5.00 0.00 -0.33 0.26 119.26 123.97 2kk7 h ALA 41 Ca -0.02 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.79 2kk7 h ALA 41 Cb 0.93 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2kk7 h ALA 41 CO 0.06 -0.37 0.37 -0.22 0.00 0.00 0.00 179.25 179.09 2kk7 h LYS 42 N -0.79 0.00 0.00 0.00 3.11 -1.64 0.33 116.57 117.58 2kk7 h LYS 42 Ca -0.03 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2kk7 h LYS 42 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2kk7 h LYS 42 CO 0.04 0.00 -0.31 1.49 -2.81 0.00 0.00 179.45 177.86 2kk7 h GLU 43 N 0.00 0.00 -0.96 1.90 4.81 -1.39 -2.94 114.58 116.00 2kk7 h GLU 43 Ca 0.19 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.66 2kk7 h GLU 43 Cb 0.93 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.24 2kk7 h GLU 43 CO -0.00 0.00 0.64 1.05 -0.73 0.00 0.00 179.01 179.97 2kk7 h GLU 44 N -0.70 0.33 0.00 1.92 4.11 -0.32 0.31 114.58 120.22 2kk7 h GLU 44 Ca 0.00 -0.02 -0.19 0.00 0.07 0.00 0.00 59.36 59.22 2kk7 h GLU 44 Cb 0.31 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.50 2kk7 h GLU 44 CO 0.00 0.22 -0.73 0.00 0.07 0.00 0.00 179.01 178.57 2kk7 h ALA 45 N 1.59 0.09 0.00 1.06 0.00 -0.53 0.24 119.26 121.71 2kk7 h ALA 45 Ca 0.51 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2kk7 h ALA 45 Cb 1.39 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2kk7 h ALA 45 CO -0.18 0.45 -0.33 0.93 0.00 0.00 0.00 179.25 180.11 2kk7 h GLU 46 N 0.04 0.00 0.00 0.00 5.08 -0.81 0.24 114.58 119.12 2kk7 h GLU 46 Ca -0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 2kk7 h GLU 46 Cb 1.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 2kk7 h GLU 46 CO 0.14 0.33 -0.96 -0.22 -1.00 0.00 0.00 179.01 177.31 2kk7 h LYS 47 N 0.00 0.00 0.00 2.33 3.11 -0.52 -3.43 116.57 118.06 2kk7 h LYS 47 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2kk7 h LYS 47 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 2kk7 h LYS 47 CO 0.04 0.97 -0.01 -0.09 -2.81 0.00 0.00 179.45 177.55 2kk7 h ARG 48 N -1.00 0.00 -7.26 1.90 2.43 -0.54 -3.47 114.38 106.44 2kk7 h ARG 48 Ca -0.26 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.40 2kk7 h ARG 48 Cb 1.21 0.00 0.20 0.00 -0.42 0.00 0.00 29.97 30.96 2kk7 h ARG 48 CO -0.16 0.00 0.20 0.15 -1.51 0.00 0.00 179.97 178.65 2kk7 s LYS 49 N -1.08 0.77 0.71 0.20 -0.14 0.83 -4.95 119.74 116.08 2kk7 s LYS 49 Ca -0.00 1.50 -0.16 0.00 -1.36 0.00 0.00 55.97 55.95 2kk7 s LYS 49 Cb 0.00 -1.70 0.03 0.00 -1.68 0.00 0.00 37.83 34.47 2kk7 s LYS 49 CO 0.01 -2.79 1.23 0.00 -0.76 0.00 0.00 175.35 173.04 2kk7 s ALA 50 N -2.62 2.17 0.16 5.17 0.00 -1.26 -4.39 121.76 120.99 2kk7 s ALA 50 Ca 0.67 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 53.42 2kk7 s ALA 50 Cb -0.23 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.44 2kk7 s ALA 50 CO 0.59 -1.82 1.65 0.93 0.00 0.00 0.00 175.76 177.11 2kk7 h GLU 51 N -0.07 -0.11 -0.01 0.00 5.08 -1.85 -3.44 114.58 114.18 2kk7 h GLU 51 Ca -0.49 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2kk7 h GLU 51 Cb 1.31 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2kk7 h GLU 51 CO 0.50 -0.07 0.00 0.44 -1.00 0.00 0.00 179.01 178.88