#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 1.71 0.00 3.04 0.00 -2.04 -3.36 119.26 118.62 2kk7 h ALA 2 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2kk7 h ALA 2 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2kk7 h ALA 2 CO 0.00 0.23 0.00 0.28 0.00 0.00 0.00 179.25 179.76 2kk7 n VAL 3 N -4.44 0.00 -0.15 0.00 0.31 -1.26 -4.87 118.33 107.93 2kk7 n VAL 3 Ca 0.01 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.60 2kk7 n VAL 3 Cb 0.12 -0.06 0.71 0.00 -0.91 0.00 0.00 33.84 33.70 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 0.02 -6.64 5.55 1.79 -2.04 -3.41 116.57 111.83 2kk7 h LYS 4 Ca 0.00 -0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2kk7 h LYS 4 Cb 0.00 -0.00 0.19 0.00 -1.58 0.00 0.00 32.23 30.84 2kk7 h LYS 4 CO 0.00 0.01 -0.38 1.28 -1.08 0.00 0.00 179.45 179.28 2kk7 n LEU 5 N -4.30 -1.35 0.02 2.94 4.77 -1.26 -4.80 117.00 113.03 2kk7 n LEU 5 Ca 0.17 -0.46 0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2kk7 n LEU 5 Cb 0.88 -0.97 0.73 0.00 -2.33 0.00 0.00 43.42 41.73 2kk7 n LEU 5 CO 0.38 -3.67 1.19 0.24 -1.33 0.00 0.00 177.39 174.20 2kk7 h MET 6 N -2.88 0.00 0.00 3.23 2.86 -1.91 -3.45 114.93 112.77 2kk7 h MET 6 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 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 0.29 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.67 2kk7 n GLY 7 N -1.58 3.23 0.34 8.32 0.00 -1.26 -4.89 105.19 109.33 2kk7 n GLY 7 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 0.43 0.00 1.61 2.07 -1.97 0.20 116.25 118.59 2kk7 h VAL 8 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2kk7 h VAL 8 Cb 0.00 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2kk7 h VAL 8 CO 0.00 0.00 -0.47 0.44 0.02 0.00 0.00 177.57 177.56 2kk7 h ASP 9 N 0.00 0.00 0.18 0.57 5.19 -1.96 -1.78 116.42 118.63 2kk7 h ASP 9 Ca 0.08 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.24 2kk7 h ASP 9 Cb 0.49 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.02 2kk7 h ASP 9 CO -0.00 0.47 -1.13 0.50 -3.12 0.00 0.00 179.24 175.96 2kk7 h LYS 10 N 0.00 0.39 -0.13 3.56 3.11 -0.98 -2.32 116.57 120.20 2kk7 h LYS 10 Ca -0.00 -0.67 -0.15 0.00 -2.81 0.00 0.00 60.65 57.02 2kk7 h LYS 10 Cb 1.15 0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.62 2kk7 h LYS 10 CO 0.06 1.32 -0.57 -0.84 -2.81 0.00 0.00 179.45 176.61 2kk7 h ILE 11 N -0.16 1.35 0.00 2.00 -0.00 -1.46 0.35 117.51 119.59 2kk7 h ILE 11 Ca -0.20 -1.87 -0.17 0.00 -0.00 0.00 0.00 64.86 62.62 2kk7 h ILE 11 Cb 1.86 1.87 -0.02 0.00 -0.00 0.00 0.00 36.82 40.53 2kk7 h ILE 11 CO 0.19 0.57 -0.81 0.50 -0.00 0.00 0.00 178.15 178.60 2kk7 h LYS 12 N 0.31 0.00 0.00 0.16 3.11 -1.43 -3.20 116.57 115.52 2kk7 h LYS 12 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2kk7 h LYS 12 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2kk7 h LYS 12 CO 0.10 0.81 -1.07 0.43 -2.81 0.00 0.00 179.45 176.91 2kk7 n SER 13 N -3.57 0.72 0.00 4.20 7.64 -0.87 -3.54 113.62 118.20 2kk7 n SER 13 Ca -0.01 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2kk7 n SER 13 Cb 0.78 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.59 2kk7 n SER 13 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kk7 n LYS 14 N -2.50 0.00 -0.10 1.43 3.00 0.12 -0.58 118.16 119.53 2kk7 n LYS 14 Ca 0.00 0.20 0.11 0.00 -0.00 0.00 0.00 58.31 58.62 2kk7 n LYS 14 Cb 0.53 -1.06 0.48 0.00 0.00 0.00 0.00 35.03 34.98 2kk7 n LYS 14 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2kk7 h ILE 15 N 0.00 0.91 0.66 3.15 5.03 -1.79 0.33 117.51 125.80 2kk7 h ILE 15 Ca 0.00 -0.16 -0.03 0.00 -0.12 0.00 0.00 64.86 64.55 2kk7 h ILE 15 Cb 0.00 0.41 0.01 0.00 -3.03 0.00 0.00 36.82 34.21 2kk7 h ILE 15 CO 0.00 0.08 -0.32 0.25 -0.68 0.00 0.00 178.15 177.49 2kk7 h LEU 16 N 0.46 -0.75 -1.05 1.44 7.12 -1.64 0.30 115.31 121.18 2kk7 h LEU 16 Ca 0.29 -0.01 -0.05 0.00 0.13 0.00 0.00 57.88 58.23 2kk7 h LEU 16 Cb 0.52 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 2kk7 h LEU 16 CO -0.08 -0.41 0.09 0.44 -0.13 0.00 0.00 178.44 178.34 2kk7 h ASP 17 N -1.11 0.72 -0.14 1.25 3.32 -0.50 -1.93 116.42 118.02 2kk7 h ASP 17 Ca -0.09 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2kk7 h ASP 17 Cb 0.72 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2kk7 h ASP 17 CO 0.15 0.73 -0.03 -0.78 -1.72 0.00 0.00 179.24 177.59 2kk7 h ASP 18 N 0.73 0.27 0.75 6.45 3.58 -0.33 -1.40 116.42 126.48 2kk7 h ASP 18 Ca 0.16 -0.35 -0.04 0.00 0.42 0.00 0.00 57.03 57.22 2kk7 h ASP 18 Cb 0.32 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2kk7 h ASP 18 CO 0.00 0.56 -0.39 0.00 -2.88 0.00 0.00 179.24 176.53 2kk7 h ALA 19 N 0.72 -1.26 -0.98 -0.78 0.00 -0.24 0.21 119.26 116.92 2kk7 h ALA 19 Ca 0.04 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 54.90 2kk7 h ALA 19 Cb 0.44 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 2kk7 h ALA 19 CO 0.01 -1.20 0.61 1.57 0.00 0.00 0.00 179.25 180.25 2kk7 h LYS 20 N -1.05 0.71 0.12 0.00 5.09 -1.44 0.13 116.57 120.13 2kk7 h LYS 20 Ca -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 60.65 60.59 2kk7 h LYS 20 Cb 0.81 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.98 2kk7 h LYS 20 CO 0.15 0.47 -0.06 0.00 -2.09 0.00 0.00 179.45 177.92 2kk7 h ALA 21 N 1.62 -0.16 -0.30 0.07 0.00 -1.02 0.61 119.26 120.08 2kk7 h ALA 21 Ca 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2kk7 h ALA 21 Cb 0.88 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2kk7 h ALA 21 CO -0.31 -0.44 0.16 0.93 0.00 0.00 0.00 179.25 179.59 2kk7 h GLU 22 N -0.46 0.40 0.00 0.00 5.08 0.32 0.12 114.58 120.04 2kk7 h GLU 22 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2kk7 h GLU 22 Cb 0.38 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2kk7 h GLU 22 CO 0.03 0.30 -0.09 0.00 -1.00 0.00 0.00 179.01 178.25 2kk7 h ALA 23 N 1.77 0.96 0.00 3.43 0.00 -0.65 -2.13 119.26 122.64 2kk7 h ALA 23 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2kk7 h ALA 23 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2kk7 h ALA 23 CO -0.02 0.00 -1.35 -0.91 0.00 0.00 0.00 179.25 176.97 2kk7 h ASN 24 N 0.00 0.00 0.72 0.00 2.35 0.56 -3.24 115.58 115.96 2kk7 h ASN 24 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2kk7 h ASN 24 Cb 0.99 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 2kk7 h ASN 24 CO 0.00 0.55 -1.39 2.29 -1.65 0.00 0.00 177.43 177.23 2kk7 n LYS 25 N -2.90 0.62 0.14 0.81 -0.00 0.29 -3.36 118.16 113.76 2kk7 n LYS 25 Ca -0.09 0.20 0.02 0.00 -0.00 0.00 0.00 58.31 58.44 2kk7 n LYS 25 Cb 0.82 -1.80 0.07 0.00 -0.00 0.00 0.00 35.03 34.12 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 1.01 0.03 0.58 6.09 -1.52 -0.92 117.51 122.78 2kk7 h ILE 26 Ca -0.15 -2.25 -0.25 0.00 -1.37 0.00 0.00 64.86 60.84 2kk7 h ILE 26 Cb 1.51 2.38 -0.03 0.00 0.47 0.00 0.00 36.82 41.15 2kk7 h ILE 26 CO 0.04 0.54 -1.31 0.16 -3.07 0.00 0.00 178.15 174.51 2kk7 h ILE 27 N 0.00 1.36 0.00 2.19 -0.00 -1.68 -3.12 117.51 116.26 2kk7 h ILE 27 Ca -0.01 -3.08 -0.05 0.00 -0.00 0.00 0.00 64.86 61.72 2kk7 h ILE 27 Cb 1.33 2.72 -0.01 0.00 -0.00 0.00 0.00 36.82 40.87 2kk7 h ILE 27 CO 0.07 0.81 -0.40 -1.28 -0.00 0.00 0.00 178.15 177.35 2kk7 h SER 28 N 0.02 0.00 -0.13 2.16 0.87 -1.59 -2.86 113.55 112.03 2kk7 h SER 28 Ca -0.14 -0.42 0.04 0.00 -1.23 0.00 0.00 61.79 60.04 2kk7 h SER 28 Cb 1.90 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 2kk7 h SER 28 CO 0.13 0.94 0.18 -0.33 -0.53 0.00 0.00 176.83 177.22 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.39 -1.35 0.91 114.58 119.77 2kk7 h GLU 29 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2kk7 h GLU 29 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2kk7 h GLU 29 CO -0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 177.78 2kk7 h ALA 30 N 1.75 0.00 -0.74 3.43 0.00 -1.66 -3.16 119.26 118.89 2kk7 h ALA 30 Ca 0.06 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.13 2kk7 h ALA 30 Cb 0.43 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2kk7 h ALA 30 CO -0.00 0.02 0.57 1.05 0.00 0.00 0.00 179.25 180.88 2kk7 h GLU 31 N -0.17 0.00 0.06 0.00 4.11 -1.41 0.29 114.58 117.45 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 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2kk7 h GLU 31 CO 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 179.01 179.05 2kk7 h ALA 32 N 1.56 -0.77 0.00 1.06 0.00 -0.96 0.27 119.26 120.42 2kk7 h ALA 32 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2kk7 h ALA 32 Cb 1.48 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2kk7 h ALA 32 CO -0.00 -0.77 -0.06 1.05 0.00 0.00 0.00 179.25 179.47 2kk7 h GLU 33 N -0.10 0.00 0.32 0.00 4.11 -1.44 -1.70 114.58 115.77 2kk7 h GLU 33 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2kk7 h GLU 33 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2kk7 h GLU 33 CO 0.01 0.06 -0.15 -0.22 0.07 0.00 0.00 179.01 178.78 2kk7 h LYS 34 N 0.00 -0.41 0.00 1.06 3.64 -0.44 -1.67 116.57 118.75 2kk7 h LYS 34 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2kk7 h LYS 34 Cb 0.13 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2kk7 h LYS 34 CO 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.03 2kk7 h ALA 35 N -0.86 1.00 0.06 5.00 0.00 -0.30 0.39 119.26 124.55 2kk7 h ALA 35 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2kk7 h ALA 35 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kk7 h ALA 35 CO 0.07 0.00 -0.72 -0.22 0.00 0.00 0.00 179.25 178.38 2kk7 h LYS 36 N 0.00 0.12 0.00 0.00 3.64 -1.29 -3.18 116.57 115.86 2kk7 h LYS 36 Ca 0.00 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 2kk7 h LYS 36 Cb 0.02 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2kk7 h LYS 36 CO 0.00 1.10 -0.82 -0.84 -2.27 0.00 0.00 179.45 176.62 2kk7 h ILE 37 N -0.70 1.58 -0.46 2.00 3.07 -0.72 0.14 117.51 122.41 2kk7 h ILE 37 Ca -0.16 -2.78 -0.08 0.00 1.55 0.00 0.00 64.86 63.39 2kk7 h ILE 37 Cb 1.37 2.50 -0.02 0.00 -0.27 0.00 0.00 36.82 40.40 2kk7 h ILE 37 CO 0.01 0.80 -0.05 -0.07 -1.05 0.00 0.00 178.15 177.79 2kk7 h LEU 38 N 0.01 0.76 0.01 0.16 4.07 -0.39 0.43 115.31 120.36 2kk7 h LEU 38 Ca -0.01 -0.20 -0.30 0.00 0.08 0.00 0.00 57.88 57.45 2kk7 h LEU 38 Cb 1.44 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.93 2kk7 h LEU 38 CO 0.11 0.86 -1.73 -1.84 -1.08 0.00 0.00 178.44 174.75 2kk7 n GLU 39 N -4.19 0.64 -0.03 1.13 -0.00 -1.20 -2.87 120.64 114.12 2kk7 n GLU 39 Ca 0.02 0.30 -0.15 0.00 -0.00 0.00 0.00 57.16 57.32 2kk7 n GLU 39 Cb 0.33 -1.79 -0.11 0.00 -0.00 0.00 0.00 31.44 29.87 2kk7 n GLU 39 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2kk7 h LYS 40 N 0.01 0.20 0.22 3.44 3.64 -0.89 -2.79 116.57 120.40 2kk7 h LYS 40 Ca -0.30 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2kk7 h LYS 40 Cb 2.02 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 2kk7 h LYS 40 CO 0.08 0.91 -0.10 0.00 -2.27 0.00 0.00 179.45 178.07 2kk7 h ALA 41 N 0.29 -0.29 -0.71 5.00 0.00 -0.31 0.25 119.26 123.49 2kk7 h ALA 41 Ca -0.03 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.87 2kk7 h ALA 41 Cb 1.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2kk7 h ALA 41 CO 0.05 -0.44 0.50 -0.22 0.00 0.00 0.00 179.25 179.15 2kk7 h LYS 42 N -0.73 0.09 0.00 0.00 3.11 -1.64 0.40 116.57 117.79 2kk7 h LYS 42 Ca -0.03 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2kk7 h LYS 42 Cb 0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2kk7 h LYS 42 CO 0.05 0.06 -0.15 0.93 -2.81 0.00 0.00 179.45 177.52 2kk7 h GLU 43 N 0.09 0.00 -1.00 1.90 5.08 -1.40 -3.09 114.58 116.16 2kk7 h GLU 43 Ca 0.34 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.96 2kk7 h GLU 43 Cb 1.24 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2kk7 h GLU 43 CO -0.03 0.00 0.67 1.05 -1.00 0.00 0.00 179.01 179.69 2kk7 h GLU 44 N -0.68 0.29 0.53 2.33 4.11 -0.33 0.27 114.58 121.10 2kk7 h GLU 44 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 2kk7 h GLU 44 Cb 0.15 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2kk7 h GLU 44 CO 0.00 0.19 -0.26 0.00 0.07 0.00 0.00 179.01 179.02 2kk7 h ALA 45 N 1.58 -0.82 -0.27 1.06 0.00 -0.36 0.26 119.26 120.71 2kk7 h ALA 45 Ca 0.53 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.35 2kk7 h ALA 45 Cb 1.51 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2kk7 h ALA 45 CO -0.19 -0.77 0.19 1.05 0.00 0.00 0.00 179.25 179.53 2kk7 h GLU 46 N -1.02 0.08 0.06 0.00 4.11 -1.30 -2.62 114.58 113.89 2kk7 h GLU 46 Ca -0.07 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2kk7 h GLU 46 Cb 0.55 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2kk7 h GLU 46 CO 0.12 0.05 -0.03 0.87 0.07 0.00 0.00 179.01 180.10 2kk7 h LYS 47 N 0.09 -0.07 -2.42 1.06 1.57 -0.47 -3.47 116.57 112.85 2kk7 h LYS 47 Ca 0.12 0.01 -0.42 0.00 -1.87 0.00 0.00 60.65 58.49 2kk7 h LYS 47 Cb 0.39 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 2kk7 h LYS 47 CO -0.01 0.53 -0.49 -2.13 -0.57 0.00 0.00 179.45 176.77 2kk7 n ARG 48 N -4.79 -1.61 0.00 3.15 0.63 0.90 -4.73 116.66 110.21 2kk7 n ARG 48 Ca -0.08 1.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 2kk7 n ARG 48 Cb 0.31 -5.66 0.00 0.00 0.45 0.00 0.00 32.46 27.56 2kk7 n ARG 48 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kk7 n LYS 49 N -2.83 0.00 -0.17 -0.14 4.81 -1.26 -4.77 118.16 113.80 2kk7 n LYS 49 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.11 2kk7 n LYS 49 Cb 0.69 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.83 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kk7 n ALA 50 N 0.19 -1.43 0.04 3.14 0.00 -1.26 -4.84 120.51 116.34 2kk7 n ALA 50 Ca 0.00 -0.50 0.18 0.00 0.00 0.00 0.00 53.44 53.12 2kk7 n ALA 50 Cb 0.00 -0.04 0.67 0.00 0.00 0.00 0.00 19.45 20.08 2kk7 n ALA 50 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2kk7 h GLU 51 N 0.00 0.02 0.00 0.00 4.11 -1.97 -3.54 114.58 113.21 2kk7 h GLU 51 Ca -0.13 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.30 2kk7 h GLU 51 Cb 0.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2kk7 h GLU 51 CO 0.08 0.01 0.00 -0.89 0.07 0.00 0.00 179.01 178.28