#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 1.33 0.00 3.04 0.00 -2.07 -3.29 119.26 118.27 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 -0.03 0.28 0.00 0.00 0.00 179.25 179.50 2kk7 n VAL 3 N -3.57 0.05 -1.15 0.00 0.31 -1.26 -4.95 118.33 107.75 2kk7 n VAL 3 Ca -0.03 0.49 -0.05 0.00 -0.01 0.00 0.00 64.34 64.74 2kk7 n VAL 3 Cb 0.08 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 2kk7 n VAL 3 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2kk7 n LYS 4 N -2.50 -1.36 -1.58 5.55 4.81 -1.24 -4.44 118.16 117.39 2kk7 n LYS 4 Ca -0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2kk7 n LYS 4 Cb 0.02 -4.73 0.00 0.00 0.02 0.00 0.00 35.03 30.33 2kk7 n LYS 4 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2kk7 n LEU 5 N -0.60 -5.02 0.00 3.14 7.99 -1.26 -5.04 117.00 116.22 2kk7 n LEU 5 Ca -0.05 2.38 0.00 0.00 -0.01 0.00 0.00 56.01 58.33 2kk7 n LEU 5 Cb 0.42 -2.46 0.00 0.00 -0.11 0.00 0.00 43.42 41.27 2kk7 n LEU 5 CO 0.08 -1.13 0.00 1.15 -1.51 0.00 0.00 177.39 175.98 2kk7 n MET 6 N 1.17 0.00 0.00 3.23 0.00 -1.26 -5.01 117.12 115.25 2kk7 n MET 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2kk7 n MET 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2kk7 n MET 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2kk7 n GLY 7 N -0.28 2.93 0.39 3.17 0.00 -1.26 -4.87 105.19 105.27 2kk7 n GLY 7 Ca 0.00 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 0.75 0.00 1.61 2.07 -1.96 0.25 116.25 118.97 2kk7 h VAL 8 Ca 0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2kk7 h VAL 8 Cb 0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2kk7 h VAL 8 CO 0.00 0.05 -0.35 0.44 0.02 0.00 0.00 177.57 177.72 2kk7 h ASP 9 N 0.25 0.00 0.02 0.57 5.19 -1.92 0.57 116.42 121.10 2kk7 h ASP 9 Ca 0.34 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 0.00 179.24 176.89 2kk7 h LYS 10 N 0.00 -0.03 -0.53 3.56 3.11 -0.93 -2.21 116.57 119.54 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 31.90 2kk7 h LYS 10 CO 0.05 0.72 -0.03 -0.84 -2.81 0.00 0.00 179.45 176.54 2kk7 h ILE 11 N -0.88 1.26 0.00 2.00 -0.00 -1.38 0.43 117.51 118.94 2kk7 h ILE 11 Ca -0.00 -1.13 -0.08 0.00 -0.00 0.00 0.00 64.86 63.65 2kk7 h ILE 11 Cb 0.76 0.88 -0.01 0.00 -0.00 0.00 0.00 36.82 38.45 2kk7 h ILE 11 CO 0.00 0.40 -0.39 0.50 -0.00 0.00 0.00 178.15 178.67 2kk7 h LYS 12 N 0.85 0.00 0.00 0.16 3.11 -0.99 -2.97 116.57 116.73 2kk7 h LYS 12 Ca 0.15 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.87 2kk7 h LYS 12 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 2kk7 h LYS 12 CO 0.03 0.39 -1.37 0.45 -2.81 0.00 0.00 179.45 176.14 2kk7 n SER 13 N -3.69 0.77 0.08 4.20 2.88 -0.83 -3.61 113.62 113.43 2kk7 n SER 13 Ca -0.01 0.33 -0.03 0.00 -1.33 0.00 0.00 58.87 57.83 2kk7 n SER 13 Cb 0.48 0.38 -0.01 0.00 -0.75 0.00 0.00 64.21 64.31 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 -0.94 -1.46 3.11 0.01 0.35 116.57 117.45 2kk7 h LYS 14 Ca -0.12 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 57.83 2kk7 h LYS 14 Cb 1.41 0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 32.61 2kk7 h LYS 14 CO 0.03 -0.13 0.58 0.82 -2.81 0.00 0.00 179.45 177.94 2kk7 h ILE 15 N -0.22 0.97 0.71 2.00 5.03 -1.76 0.53 117.51 124.77 2kk7 h ILE 15 Ca -0.02 -0.34 -0.04 0.00 -0.12 0.00 0.00 64.86 64.35 2kk7 h ILE 15 Cb 0.16 -0.10 0.01 0.00 -3.03 0.00 0.00 36.82 33.86 2kk7 h ILE 15 CO 0.03 0.18 -0.34 0.25 -0.68 0.00 0.00 178.15 177.59 2kk7 h LEU 16 N 0.98 -0.81 -1.36 1.44 6.46 -1.61 0.38 115.31 120.78 2kk7 h LEU 16 Ca 0.44 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 58.27 2kk7 h LEU 16 Cb 0.34 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 2kk7 h LEU 16 CO -0.23 -0.52 0.46 0.44 -0.62 0.00 0.00 178.44 177.97 2kk7 h ASP 17 N -1.08 0.71 -0.04 1.25 5.19 -0.12 -0.83 116.42 121.51 2kk7 h ASP 17 Ca -0.10 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 2kk7 h ASP 17 Cb 0.74 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.08 2kk7 h ASP 17 CO 0.16 0.48 -0.01 -0.78 -3.12 0.00 0.00 179.24 175.97 2kk7 h ASP 18 N 0.82 0.08 0.93 6.45 3.58 0.15 -1.45 116.42 126.98 2kk7 h ASP 18 Ca 0.29 -0.38 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 2kk7 h ASP 18 Cb 0.11 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.15 2kk7 h ASP 18 CO -0.09 0.44 -0.47 0.00 -2.88 0.00 0.00 179.24 176.25 2kk7 h ALA 19 N 0.64 -1.33 -0.92 -0.78 0.00 0.17 -0.32 119.26 116.72 2kk7 h ALA 19 Ca 0.01 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 19 Cb 0.41 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 2kk7 h ALA 19 CO 0.00 -1.25 0.59 1.57 0.00 0.00 0.00 179.25 180.17 2kk7 h LYS 20 N -1.28 0.58 -0.40 0.00 5.09 -1.26 -0.40 116.57 118.90 2kk7 h LYS 20 Ca -0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 60.65 60.52 2kk7 h LYS 20 Cb 0.99 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 33.17 2kk7 h LYS 20 CO 0.19 0.38 0.03 0.00 -2.09 0.00 0.00 179.45 177.96 2kk7 h ALA 21 N 1.61 0.54 -0.89 0.07 0.00 -0.97 0.85 119.26 120.48 2kk7 h ALA 21 Ca 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2kk7 h ALA 21 Cb 0.93 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2kk7 h ALA 21 CO -0.23 0.29 0.56 1.49 0.00 0.00 0.00 179.25 181.36 2kk7 h GLU 22 N 0.53 1.19 0.00 0.00 4.81 0.61 0.26 114.58 121.98 2kk7 h GLU 22 Ca 0.12 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2kk7 h GLU 22 Cb 0.43 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2kk7 h GLU 22 CO 0.02 0.81 -0.09 0.00 -0.73 0.00 0.00 179.01 179.02 2kk7 h ALA 23 N 1.40 0.96 0.00 2.92 0.00 -1.19 -2.96 119.26 120.39 2kk7 h ALA 23 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2kk7 h ALA 23 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2kk7 h ALA 23 CO -0.06 0.00 -0.88 -0.91 0.00 0.00 0.00 179.25 177.40 2kk7 h ASN 24 N 0.00 0.00 0.56 0.00 2.35 0.13 -3.23 115.58 115.39 2kk7 h ASN 24 Ca 0.00 -0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.46 2kk7 h ASN 24 Cb 0.99 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.33 2kk7 h ASN 24 CO 0.00 0.00 -1.53 0.50 -1.65 0.00 0.00 177.43 174.75 2kk7 h LYS 25 N 0.00 0.09 -0.15 0.81 1.63 -0.51 -3.14 116.57 115.29 2kk7 h LYS 25 Ca 0.00 -0.16 -0.19 0.00 -0.85 0.00 0.00 60.65 59.46 2kk7 h LYS 25 Cb 1.00 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2kk7 h LYS 25 CO 0.00 0.83 -0.66 -0.84 -3.45 0.00 0.00 179.45 175.33 2kk7 h ILE 26 N 0.02 1.33 -0.05 2.00 -0.00 -1.65 0.25 117.51 119.42 2kk7 h ILE 26 Ca -0.23 -1.95 -0.14 0.00 -0.00 0.00 0.00 64.86 62.54 2kk7 h ILE 26 Cb 1.96 1.92 -0.01 0.00 -0.00 0.00 0.00 36.82 40.69 2kk7 h ILE 26 CO 0.11 0.60 -0.61 0.16 -0.00 0.00 0.00 178.15 178.42 2kk7 h ILE 27 N 0.42 1.40 0.02 0.16 -0.00 -1.69 -2.15 117.51 115.67 2kk7 h ILE 27 Ca -0.02 -2.02 -0.12 0.00 -0.00 0.00 0.00 64.86 62.70 2kk7 h ILE 27 Cb 1.24 2.05 -0.01 0.00 -0.00 0.00 0.00 36.82 40.10 2kk7 h ILE 27 CO 0.13 0.59 -0.64 0.77 -0.00 0.00 0.00 178.15 178.99 2kk7 h SER 28 N 0.12 0.05 0.14 2.16 4.64 -1.50 -2.83 113.55 116.33 2kk7 h SER 28 Ca -0.01 -0.79 -0.00 0.00 -0.47 0.00 0.00 61.79 60.52 2kk7 h SER 28 Cb 1.10 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2kk7 h SER 28 CO 0.09 1.26 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.97 2kk7 h GLU 29 N -0.91 0.00 0.00 4.77 4.39 -0.59 -0.69 114.58 121.54 2kk7 h GLU 29 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2kk7 h GLU 29 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2kk7 h GLU 29 CO -0.07 0.01 -0.07 0.00 -1.16 0.00 0.00 179.01 177.72 2kk7 h ALA 30 N 1.99 0.00 -0.93 3.43 0.00 -1.49 -3.11 119.26 119.15 2kk7 h ALA 30 Ca -0.00 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.01 2kk7 h ALA 30 Cb 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2kk7 h ALA 30 CO 0.00 0.07 0.66 1.05 0.00 0.00 0.00 179.25 181.03 2kk7 h GLU 31 N -0.27 0.07 0.00 0.00 -0.00 -1.50 0.26 114.58 113.14 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 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 2kk7 h GLU 31 CO 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 179.01 179.06 2kk7 n ALA 32 N -2.68 -0.24 -0.17 1.06 0.00 -0.27 -1.76 120.51 116.45 2kk7 n ALA 32 Ca 0.20 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.83 2kk7 n ALA 32 Cb 0.95 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.96 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 0.29 0.31 0.00 4.11 -1.42 -0.18 114.58 117.68 2kk7 h GLU 33 Ca 0.00 -0.02 -0.02 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 0.19 -0.15 -0.22 0.07 0.00 0.00 179.01 178.90 2kk7 h LYS 34 N 0.30 -0.40 0.00 1.06 3.64 -0.55 0.25 116.57 120.87 2kk7 h LYS 34 Ca 0.40 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2kk7 h LYS 34 Cb 1.11 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2kk7 h LYS 34 CO -0.11 -0.27 0.08 0.00 -2.27 0.00 0.00 179.45 176.88 2kk7 h ALA 35 N -1.76 1.07 0.00 5.00 0.00 -1.02 0.43 119.26 122.98 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 -0.20 -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 3.64 -0.81 -3.18 116.57 116.22 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 0.93 -0.66 -0.84 -2.27 0.00 0.00 179.45 176.61 2kk7 h ILE 37 N -1.00 1.38 -0.66 2.00 3.07 0.16 0.45 117.51 122.90 2kk7 h ILE 37 Ca -0.06 -2.36 -0.07 0.00 1.55 0.00 0.00 64.86 63.93 2kk7 h ILE 37 Cb 0.98 2.31 -0.03 0.00 -0.27 0.00 0.00 36.82 39.81 2kk7 h ILE 37 CO -0.03 0.65 0.15 -0.07 -1.05 0.00 0.00 178.15 177.80 2kk7 h LEU 38 N 0.00 1.00 0.02 0.16 -0.00 -0.31 0.42 115.31 116.59 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 1.25 -0.26 -0.05 0.00 -0.00 0.00 0.00 40.66 41.60 2kk7 h LEU 38 CO 0.09 0.97 -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 -0.58 -1.20 -2.80 120.64 113.57 2kk7 n GLU 39 Ca 0.05 0.30 -0.15 0.00 -0.42 0.00 0.00 57.16 56.94 2kk7 n GLU 39 Cb 0.26 -1.79 -0.09 0.00 -0.57 0.00 0.00 31.44 29.25 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 0.01 0.32 0.19 3.49 3.64 -0.83 -2.58 116.57 120.82 2kk7 h LYS 40 Ca -0.30 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 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 0.89 -0.09 0.00 -2.27 0.00 0.00 179.45 178.06 2kk7 h ALA 41 N 0.43 -0.26 -0.42 5.00 0.00 -0.33 0.28 119.26 123.96 2kk7 h ALA 41 Ca -0.02 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2kk7 h ALA 41 Cb 0.94 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2kk7 h ALA 41 CO 0.06 -0.37 0.39 -0.22 0.00 0.00 0.00 179.25 179.11 2kk7 h LYS 42 N -0.81 0.00 0.00 0.00 3.64 -1.64 0.34 116.57 118.10 2kk7 h LYS 42 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2kk7 h LYS 42 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2kk7 h LYS 42 CO 0.04 0.00 -0.35 1.49 -2.27 0.00 0.00 179.45 178.36 2kk7 h GLU 43 N 0.00 0.00 -0.90 1.90 4.81 -1.40 -3.23 114.58 115.76 2kk7 h GLU 43 Ca 0.20 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.66 2kk7 h GLU 43 Cb 0.98 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2kk7 h GLU 43 CO -0.00 0.00 0.62 1.05 -0.73 0.00 0.00 179.01 179.94 2kk7 h GLU 44 N -0.78 0.20 0.11 1.92 4.11 -0.28 0.30 114.58 120.16 2kk7 h GLU 44 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2kk7 h GLU 44 Cb 0.35 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2kk7 h GLU 44 CO 0.00 0.14 -0.05 0.00 0.07 0.00 0.00 179.01 179.16 2kk7 h ALA 45 N 1.59 -0.65 -0.16 1.06 0.00 -0.50 0.30 119.26 120.91 2kk7 h ALA 45 Ca 0.45 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.38 2kk7 h ALA 45 Cb 1.43 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2kk7 h ALA 45 CO -0.10 -0.64 0.20 1.05 0.00 0.00 0.00 179.25 179.76 2kk7 h GLU 46 N -0.22 0.00 0.01 0.00 -0.00 -1.50 -2.02 114.58 110.85 2kk7 h GLU 46 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.33 2kk7 h GLU 46 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 2kk7 h GLU 46 CO 0.02 0.00 -0.08 -0.22 -0.00 0.00 0.00 179.01 178.73 2kk7 h LYS 47 N 0.00 0.04 0.00 1.06 3.11 -0.41 -3.47 116.57 116.90 2kk7 h LYS 47 Ca 0.08 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.84 2kk7 h LYS 47 Cb 0.48 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 2kk7 h LYS 47 CO -0.00 0.98 0.01 -2.13 -2.81 0.00 0.00 179.45 175.50 2kk7 n ARG 48 N -4.58 0.50 -0.29 1.90 0.63 0.11 -5.01 116.66 109.91 2kk7 n ARG 48 Ca -0.10 -0.11 0.11 0.00 -0.92 0.00 0.00 57.85 56.83 2kk7 n ARG 48 Cb 0.50 -0.03 0.27 0.00 0.45 0.00 0.00 32.46 33.65 2kk7 n ARG 48 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kk7 n LYS 49 N -1.08 2.64 -3.93 -0.14 4.76 -1.26 -4.82 118.16 114.33 2kk7 n LYS 49 Ca 0.01 -2.48 -0.01 0.00 -2.87 0.00 0.00 58.31 52.96 2kk7 n LYS 49 Cb 0.02 -1.52 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kk7 s ALA 50 N -1.14 -1.94 -0.15 7.82 0.00 -1.26 -5.06 121.76 120.02 2kk7 s ALA 50 Ca 0.43 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 52.27 2kk7 s ALA 50 Cb 0.23 0.82 -0.16 0.00 0.00 0.00 0.00 23.12 24.02 2kk7 s ALA 50 CO 0.31 -1.10 -0.02 -0.85 0.00 0.00 0.00 175.76 174.10 2kk7 n GLU 51 N -0.79 1.30 0.00 0.00 0.28 -1.26 -4.39 120.64 115.78 2kk7 n GLU 51 Ca -0.00 0.03 0.11 0.00 -0.16 0.00 0.00 57.16 57.13 2kk7 n GLU 51 Cb 0.59 -1.36 0.09 0.00 1.43 0.00 0.00 31.44 32.19 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08