#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 1.59 0.00 3.17 0.00 -2.00 -3.31 119.26 118.70 2kk7 h ALA 2 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kk7 h ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kk7 h ALA 2 CO 0.00 -0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.53 2kk7 n VAL 3 N -3.94 0.00 -0.34 0.00 0.31 -1.26 -4.88 118.33 108.22 2kk7 n VAL 3 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.41 2kk7 n VAL 3 Cb 0.08 -0.06 0.29 0.00 -0.91 0.00 0.00 33.84 33.24 2kk7 n VAL 3 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2kk7 h LYS 4 N 0.00 0.76 0.09 5.55 1.79 -2.01 -1.58 116.57 121.17 2kk7 h LYS 4 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2kk7 h LYS 4 Cb 0.00 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 2kk7 h LYS 4 CO 0.00 0.50 -0.10 1.25 -1.08 0.00 0.00 179.45 180.02 2kk7 h LEU 5 N 0.78 -0.27 -6.86 2.94 7.12 -1.91 -3.43 115.31 113.69 2kk7 h LEU 5 Ca 0.54 0.03 -0.08 0.00 0.13 0.00 0.00 57.88 58.50 2kk7 h LEU 5 Cb 0.77 0.10 -0.27 0.00 -0.53 0.00 0.00 40.66 40.73 2kk7 h LEU 5 CO -0.36 -0.16 -0.36 -0.04 -0.13 0.00 0.00 178.44 177.39 2kk7 s MET 6 N -6.15 0.37 0.00 1.25 -1.94 -0.61 -5.06 119.30 107.16 2kk7 s MET 6 Ca -0.14 0.96 0.00 0.00 -1.71 0.00 0.00 55.69 54.79 2kk7 s MET 6 Cb 0.07 0.21 0.00 0.00 2.01 0.00 0.00 34.83 37.12 2kk7 s MET 6 CO 0.66 -0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.71 2kk7 n GLY 7 N 5.39 0.56 0.39 -0.03 0.00 -1.13 -4.02 105.19 106.35 2kk7 n GLY 7 Ca -0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.99 0.25 116.25 119.92 2kk7 h VAL 8 Ca 0.00 -0.09 -0.07 0.00 -1.01 0.00 0.00 66.70 65.53 2kk7 h VAL 8 Cb 0.00 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 29.76 2kk7 h VAL 8 CO 0.00 0.05 -0.36 0.44 -1.01 0.00 0.00 177.57 176.69 2kk7 h ASP 9 N 0.25 0.00 0.02 3.17 3.32 -1.97 0.49 116.42 121.69 2kk7 h ASP 9 Ca 0.34 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2kk7 h ASP 9 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2kk7 h ASP 9 CO -0.07 0.36 -0.01 0.50 -1.72 0.00 0.00 179.24 178.29 2kk7 h LYS 10 N 0.00 -0.02 -0.50 3.56 3.64 -0.65 -2.20 116.57 120.39 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2kk7 h LYS 10 Cb 0.70 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2kk7 h LYS 10 CO 0.05 0.74 -0.06 -0.84 -2.27 0.00 0.00 179.45 177.07 2kk7 h ILE 11 N -0.87 1.26 0.00 2.00 -0.00 -1.38 0.40 117.51 118.91 2kk7 h ILE 11 Ca -0.00 -1.15 -0.08 0.00 -0.00 0.00 0.00 64.86 63.62 2kk7 h ILE 11 Cb 0.77 0.94 -0.01 0.00 -0.00 0.00 0.00 36.82 38.52 2kk7 h ILE 11 CO 0.00 0.40 -0.40 0.50 -0.00 0.00 0.00 178.15 178.66 2kk7 h LYS 12 N 0.81 0.00 0.00 0.16 3.11 -1.01 -2.99 116.57 116.65 2kk7 h LYS 12 Ca 0.14 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.83 2kk7 h LYS 12 Cb 0.57 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.77 2kk7 h LYS 12 CO 0.03 0.40 -1.40 0.45 -2.81 0.00 0.00 179.45 176.12 2kk7 n SER 13 N -3.68 0.83 0.10 4.20 2.88 -0.83 -3.44 113.62 113.69 2kk7 n SER 13 Ca -0.01 0.36 -0.04 0.00 -1.33 0.00 0.00 58.87 57.85 2kk7 n SER 13 Cb 0.49 0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.26 -0.98 -1.46 3.11 -0.07 0.33 116.57 117.24 2kk7 h LYS 14 Ca -0.15 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.75 2kk7 h LYS 14 Cb 1.53 0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 32.76 2kk7 h LYS 14 CO 0.04 -0.17 0.64 0.82 -2.81 0.00 0.00 179.45 177.97 2kk7 h ILE 15 N -0.29 1.15 0.85 2.00 5.03 -1.76 0.50 117.51 125.00 2kk7 h ILE 15 Ca -0.03 -0.42 -0.04 0.00 -0.12 0.00 0.00 64.86 64.25 2kk7 h ILE 15 Cb 0.20 -0.18 0.01 0.00 -3.03 0.00 0.00 36.82 33.83 2kk7 h ILE 15 CO 0.04 0.22 -0.41 -0.07 -0.68 0.00 0.00 178.15 177.26 2kk7 h LEU 16 N 1.22 -0.97 -1.09 1.44 3.38 -1.58 0.29 115.31 118.00 2kk7 h LEU 16 Ca 0.40 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.36 2kk7 h LEU 16 Cb 0.03 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2kk7 h LEU 16 CO -0.13 -0.65 0.27 -0.78 0.09 0.00 0.00 178.44 177.23 2kk7 h ASP 17 N -1.22 0.83 0.61 -0.43 3.58 -0.19 0.22 116.42 119.82 2kk7 h ASP 17 Ca -0.12 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.20 2kk7 h ASP 17 Cb 0.88 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.73 2kk7 h ASP 17 CO 0.19 0.73 -0.29 -0.78 -2.88 0.00 0.00 179.24 176.21 2kk7 h ASP 18 N 0.90 -0.70 -0.73 2.28 1.82 0.10 -0.26 116.42 119.84 2kk7 h ASP 18 Ca 0.22 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 2kk7 h ASP 18 Cb 0.15 0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 2kk7 h ASP 18 CO -0.02 -0.36 0.37 0.00 -1.61 0.00 0.00 179.24 177.61 2kk7 h ALA 19 N -0.82 0.94 -0.19 -0.78 0.00 -0.36 -2.02 119.26 116.04 2kk7 h ALA 19 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2kk7 h ALA 19 Cb 0.68 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2kk7 h ALA 19 CO 0.14 0.48 0.12 0.87 0.00 0.00 0.00 179.25 180.86 2kk7 h LYS 20 N 1.01 0.24 -0.89 0.00 1.79 -0.56 -2.36 116.57 115.80 2kk7 h LYS 20 Ca 0.25 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.72 2kk7 h LYS 20 Cb 0.09 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2kk7 h LYS 20 CO -0.03 0.16 0.59 0.00 -1.08 0.00 0.00 179.45 179.08 2kk7 h ALA 21 N 1.07 1.36 -0.43 3.86 0.00 -0.84 0.22 119.26 124.51 2kk7 h ALA 21 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2kk7 h ALA 21 Cb -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2kk7 h ALA 21 CO -0.02 0.59 0.24 1.49 0.00 0.00 0.00 179.25 181.56 2kk7 h GLU 22 N 1.21 0.48 0.00 0.00 4.57 -0.93 0.16 114.58 120.07 2kk7 h GLU 22 Ca 0.33 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2kk7 h GLU 22 Cb -0.14 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 2kk7 h GLU 22 CO -0.07 0.32 0.00 0.00 -1.18 0.00 0.00 179.01 178.08 2kk7 h ALA 23 N 1.20 1.00 0.00 2.92 0.00 -1.01 -2.74 119.26 120.63 2kk7 h ALA 23 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2kk7 h ALA 23 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kk7 h ALA 23 CO -0.09 0.00 -0.39 -0.91 0.00 0.00 0.00 179.25 177.86 2kk7 h ASN 24 N 0.00 0.00 0.28 0.00 2.35 0.19 -3.04 115.58 115.37 2kk7 h ASN 24 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 2kk7 h ASN 24 Cb 0.97 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 2kk7 h ASN 24 CO 0.00 0.12 -1.87 1.17 -1.65 0.00 0.00 177.43 175.20 2kk7 n LYS 25 N -3.02 0.71 0.13 0.81 3.00 0.51 -3.48 118.16 116.81 2kk7 n LYS 25 Ca 0.02 0.28 -0.01 0.00 -0.00 0.00 0.00 58.31 58.60 2kk7 n LYS 25 Cb 0.59 -1.75 0.22 0.00 0.00 0.00 0.00 35.03 34.09 2kk7 n LYS 25 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 2kk7 h ILE 26 N 0.04 1.36 -0.02 3.15 -0.00 -1.59 0.26 117.51 120.72 2kk7 h ILE 26 Ca -0.36 -1.74 -0.18 0.00 -0.00 0.00 0.00 64.86 62.57 2kk7 h ILE 26 Cb 2.03 1.89 -0.01 0.00 -0.00 0.00 0.00 36.82 40.73 2kk7 h ILE 26 CO 0.09 0.51 -0.80 0.16 -0.00 0.00 0.00 178.15 178.10 2kk7 h ILE 27 N 0.08 1.47 0.01 0.16 -0.00 -1.68 -2.59 117.51 114.96 2kk7 h ILE 27 Ca 0.00 -2.44 -0.13 0.00 -0.00 0.00 0.00 64.86 62.28 2kk7 h ILE 27 Cb 0.92 2.34 -0.02 0.00 -0.00 0.00 0.00 36.82 40.06 2kk7 h ILE 27 CO 0.07 0.71 -0.71 -1.28 -0.00 0.00 0.00 178.15 176.95 2kk7 h SER 28 N 0.12 0.04 0.04 2.16 0.87 -1.56 -2.95 113.55 112.27 2kk7 h SER 28 Ca -0.03 -0.76 -0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2kk7 h SER 28 Cb 1.39 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2kk7 h SER 28 CO 0.12 1.28 -0.00 -0.08 -0.53 0.00 0.00 176.83 177.62 2kk7 h GLU 29 N -0.94 0.00 0.00 2.24 4.57 -0.61 -0.69 114.58 119.16 2kk7 h GLU 29 Ca -0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2kk7 h GLU 29 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2kk7 h GLU 29 CO -0.09 0.00 -0.05 0.00 -1.18 0.00 0.00 179.01 177.69 2kk7 h ALA 30 N 2.00 0.00 -0.97 2.92 0.00 -1.57 -3.09 119.26 118.54 2kk7 h ALA 30 Ca -0.00 -0.14 0.27 0.00 0.00 0.00 0.00 54.91 55.04 2kk7 h ALA 30 Cb 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2kk7 h ALA 30 CO 0.00 0.05 0.69 1.05 0.00 0.00 0.00 179.25 181.03 2kk7 h GLU 31 N -0.20 0.06 0.00 0.00 -0.00 -1.50 0.27 114.58 113.22 2kk7 h GLU 31 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2kk7 h GLU 31 Cb 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.78 2kk7 h GLU 31 CO 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 179.01 179.05 2kk7 n ALA 32 N -2.69 -0.23 -0.30 1.06 0.00 -0.27 -1.66 120.51 116.42 2kk7 n ALA 32 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.72 2kk7 n ALA 32 Cb 0.99 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.68 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 0.64 0.56 0.00 5.08 -1.41 -0.57 114.58 118.88 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 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2kk7 h GLU 33 CO 0.00 0.42 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.83 2kk7 h LYS 34 N 0.66 -0.86 0.00 2.33 3.64 -0.57 0.26 116.57 122.02 2kk7 h LYS 34 Ca 0.48 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2kk7 h LYS 34 Cb 0.67 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2kk7 h LYS 34 CO -0.36 -0.57 0.10 0.00 -2.27 0.00 0.00 179.45 176.35 2kk7 h ALA 35 N -1.28 1.09 0.00 5.00 0.00 -0.92 0.40 119.26 123.54 2kk7 h ALA 35 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kk7 h ALA 35 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2kk7 h ALA 35 CO 0.05 -0.09 -0.25 -0.22 0.00 0.00 0.00 179.25 178.74 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 1.63 -0.15 -3.14 116.57 114.92 2kk7 h LYS 36 Ca 0.00 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 2kk7 h LYS 36 Cb 0.20 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2kk7 h LYS 36 CO 0.00 0.60 -0.56 -0.84 -3.45 0.00 0.00 179.45 175.20 2kk7 h ILE 37 N -1.00 1.38 -0.39 2.00 3.07 0.02 0.24 117.51 122.82 2kk7 h ILE 37 Ca -0.05 -1.92 -0.10 0.00 1.55 0.00 0.00 64.86 64.34 2kk7 h ILE 37 Cb 0.70 2.04 -0.02 0.00 -0.27 0.00 0.00 36.82 39.27 2kk7 h ILE 37 CO -0.03 0.54 -0.16 -0.07 -1.05 0.00 0.00 178.15 177.38 2kk7 h LEU 38 N 0.00 0.72 0.00 0.16 -0.00 -0.38 0.40 115.31 116.21 2kk7 h LEU 38 Ca -0.01 -0.23 -0.25 0.00 -0.00 0.00 0.00 57.88 57.39 2kk7 h LEU 38 Cb 0.99 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 41.41 2kk7 h LEU 38 CO 0.07 0.89 -1.67 -0.62 -0.00 0.00 0.00 178.44 177.12 2kk7 n GLU 39 N -4.15 0.63 -0.01 1.13 1.02 -1.15 -2.93 120.64 115.18 2kk7 n GLU 39 Ca 0.01 0.24 -0.16 0.00 -0.02 0.00 0.00 57.16 57.23 2kk7 n GLU 39 Cb 0.39 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 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 0.00 0.18 0.18 3.49 3.64 -0.46 -2.86 116.57 120.74 2kk7 h LYS 40 Ca -0.26 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2kk7 h LYS 40 Cb 1.87 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 2kk7 h LYS 40 CO 0.06 1.03 -0.09 0.00 -2.27 0.00 0.00 179.45 178.19 2kk7 h ALA 41 N 0.16 -0.24 -0.38 5.00 0.00 -0.38 0.24 119.26 123.67 2kk7 h ALA 41 Ca -0.05 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.76 2kk7 h ALA 41 Cb 1.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2kk7 h ALA 41 CO 0.07 -0.40 0.32 -0.22 0.00 0.00 0.00 179.25 179.02 2kk7 h LYS 42 N -0.71 0.00 0.00 0.00 3.64 -1.65 0.32 116.57 118.17 2kk7 h LYS 42 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2kk7 h LYS 42 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2kk7 h LYS 42 CO 0.04 0.00 -0.22 1.49 -2.27 0.00 0.00 179.45 178.49 2kk7 h GLU 43 N 0.00 0.00 -0.96 1.90 4.57 -1.41 -2.83 114.58 115.85 2kk7 h GLU 43 Ca 0.18 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 58.57 2kk7 h GLU 43 Cb 0.81 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.32 2kk7 h GLU 43 CO -0.00 0.00 0.61 1.05 -1.18 0.00 0.00 179.01 179.49 2kk7 h GLU 44 N -0.75 0.53 -0.15 1.92 4.11 -0.38 0.33 114.58 120.19 2kk7 h GLU 44 Ca 0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.23 2kk7 h GLU 44 Cb 0.22 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2kk7 h GLU 44 CO 0.00 0.35 -0.55 0.00 0.07 0.00 0.00 179.01 178.88 2kk7 h ALA 45 N 1.62 0.27 -0.04 1.06 0.00 -0.52 0.23 119.26 121.87 2kk7 h ALA 45 Ca 0.52 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 45 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2kk7 h ALA 45 CO -0.26 0.48 -0.39 0.93 0.00 0.00 0.00 179.25 180.01 2kk7 h GLU 46 N 0.30 0.09 0.00 0.00 4.39 -0.80 -1.63 114.58 116.92 2kk7 h GLU 46 Ca -0.03 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2kk7 h GLU 46 Cb 1.18 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2kk7 h GLU 46 CO 0.12 0.46 -0.46 -0.22 -1.16 0.00 0.00 179.01 177.75 2kk7 h LYS 47 N 0.07 0.00 -0.06 2.33 3.11 -0.41 -3.29 116.57 118.31 2kk7 h LYS 47 Ca 0.01 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 2kk7 h LYS 47 Cb 0.72 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.95 2kk7 h LYS 47 CO 0.05 0.99 0.07 0.00 -2.81 0.00 0.00 179.45 177.74 2kk7 h ARG 48 N -1.00 0.00 -0.27 1.90 2.47 -0.57 0.24 114.38 117.15 2kk7 h ARG 48 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 2kk7 h ARG 48 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2kk7 h ARG 48 CO -0.08 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.08 2kk7 n LYS 49 N -3.96 1.72 -1.22 0.04 5.02 -0.61 -5.03 118.16 114.10 2kk7 n LYS 49 Ca -0.01 -1.10 0.15 0.00 -2.02 0.00 0.00 58.31 55.32 2kk7 n LYS 49 Cb 0.16 -1.29 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kk7 n ALA 50 N 0.37 -3.21 -2.57 7.82 0.00 0.83 -4.91 120.51 118.84 2kk7 n ALA 50 Ca 0.12 0.80 -0.00 0.00 0.00 0.00 0.00 53.44 54.36 2kk7 n ALA 50 Cb 0.28 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.43 2kk7 n ALA 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2kk7 n GLU 51 N -3.98 0.87 0.00 0.00 0.28 -1.26 -4.78 120.64 111.77 2kk7 n GLU 51 Ca -0.08 -2.24 0.14 0.00 -0.16 0.00 0.00 57.16 54.83 2kk7 n GLU 51 Cb 0.58 -0.42 0.85 0.00 1.43 0.00 0.00 31.44 33.89 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08