#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 -0.23 0.00 -5.12 0.00 -1.26 -4.56 120.51 109.34 2kk7 n ALA 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2kk7 n ALA 2 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2kk7 n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kk7 n VAL 3 N -2.34 0.00 -0.28 0.00 0.31 -1.26 -4.88 118.33 109.87 2kk7 n VAL 3 Ca -0.15 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.37 2kk7 n VAL 3 Cb 0.61 -0.05 0.47 0.00 -0.91 0.00 0.00 33.84 33.96 2kk7 n VAL 3 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2kk7 h LYS 4 N 0.00 0.47 0.00 5.55 2.10 -2.08 -3.41 116.57 119.19 2kk7 h LYS 4 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2kk7 h LYS 4 Cb 0.00 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 2kk7 h LYS 4 CO 0.00 0.31 0.00 1.28 -2.00 0.00 0.00 179.45 179.04 2kk7 n LEU 5 N -4.58 0.00 -3.19 7.07 4.77 -1.26 -5.01 117.00 114.79 2kk7 n LEU 5 Ca 0.21 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.97 2kk7 n LEU 5 Cb 0.71 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2kk7 n LEU 5 CO 0.28 -1.25 -0.21 1.15 -1.33 0.00 0.00 177.39 176.03 2kk7 n MET 6 N -1.64 1.16 0.00 3.23 0.00 -1.26 -4.88 117.12 113.73 2kk7 n MET 6 Ca 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 57.70 54.17 2kk7 n MET 6 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 31.66 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 0.83 2.73 0.39 3.17 0.00 -1.26 -4.88 105.19 106.16 2kk7 n GLY 7 Ca 0.24 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.44 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 0.76 0.00 1.61 2.07 -1.99 0.26 116.25 118.96 2kk7 h VAL 8 Ca 0.00 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2kk7 h VAL 8 Cb 0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2kk7 h VAL 8 CO 0.00 0.05 -0.34 0.44 0.02 0.00 0.00 177.57 177.74 2kk7 h ASP 9 N 0.28 0.00 0.02 0.57 3.32 -1.94 0.68 116.42 119.36 2kk7 h ASP 9 Ca 0.35 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 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 -0.08 0.34 -0.01 0.11 -1.72 0.00 0.00 179.24 177.88 2kk7 h LYS 10 N 0.00 -0.03 -0.43 3.56 1.79 -0.91 -2.12 116.57 118.43 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 0.66 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2kk7 h LYS 10 CO 0.04 0.71 -0.11 -0.84 -1.08 0.00 0.00 179.45 178.18 2kk7 h ILE 11 N -0.87 1.26 0.00 1.86 -0.00 -1.38 0.39 117.51 118.77 2kk7 h ILE 11 Ca -0.00 -1.16 -0.09 0.00 -0.00 0.00 0.00 64.86 63.61 2kk7 h ILE 11 Cb 0.75 1.04 -0.01 0.00 -0.00 0.00 0.00 36.82 38.60 2kk7 h ILE 11 CO 0.00 0.40 -0.41 0.50 -0.00 0.00 0.00 178.15 178.64 2kk7 h LYS 12 N 0.70 0.00 0.00 0.16 3.11 -0.97 -3.05 116.57 116.53 2kk7 h LYS 12 Ca 0.12 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.81 2kk7 h LYS 12 Cb 0.59 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.79 2kk7 h LYS 12 CO 0.04 0.41 -1.43 0.43 -2.81 0.00 0.00 179.45 176.09 2kk7 n SER 13 N -3.61 0.80 0.07 4.20 7.64 -0.80 -3.45 113.62 118.47 2kk7 n SER 13 Ca -0.00 0.35 -0.03 0.00 1.01 0.00 0.00 58.87 60.19 2kk7 n SER 13 Cb 0.52 0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.99 2kk7 n SER 13 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2kk7 h LYS 14 N 0.00 -0.17 -0.92 1.43 3.11 -0.12 0.30 116.57 120.20 2kk7 h LYS 14 Ca -0.16 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.74 2kk7 h LYS 14 Cb 1.53 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 32.74 2kk7 h LYS 14 CO 0.04 -0.11 0.59 0.82 -2.81 0.00 0.00 179.45 177.98 2kk7 h ILE 15 N -0.19 1.12 0.87 2.00 5.03 -1.76 0.51 117.51 125.08 2kk7 h ILE 15 Ca -0.02 -0.39 -0.04 0.00 -0.12 0.00 0.00 64.86 64.29 2kk7 h ILE 15 Cb 0.14 -0.10 0.01 0.00 -3.03 0.00 0.00 36.82 33.83 2kk7 h ILE 15 CO 0.03 0.20 -0.42 0.25 -0.68 0.00 0.00 178.15 177.54 2kk7 h LEU 16 N 1.12 -0.99 -1.07 1.44 5.85 -1.59 0.29 115.31 120.38 2kk7 h LEU 16 Ca 0.38 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2kk7 h LEU 16 Cb 0.06 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2kk7 h LEU 16 CO -0.14 -0.68 0.26 -0.78 -0.34 0.00 0.00 178.44 176.76 2kk7 h ASP 17 N -1.20 0.84 0.59 1.25 3.58 -0.23 -0.89 116.42 120.35 2kk7 h ASP 17 Ca -0.12 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.19 2kk7 h ASP 17 Cb 0.90 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 41.74 2kk7 h ASP 17 CO 0.20 0.75 -0.29 0.44 -2.88 0.00 0.00 179.24 177.46 2kk7 h ASP 18 N 0.91 -0.68 -0.66 2.28 5.19 0.14 0.24 116.42 123.84 2kk7 h ASP 18 Ca 0.22 -0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.66 2kk7 h ASP 18 Cb 0.17 0.17 -0.06 0.00 0.18 0.00 0.00 39.33 39.80 2kk7 h ASP 18 CO -0.02 -0.36 0.36 0.00 -3.12 0.00 0.00 179.24 176.10 2kk7 h ALA 19 N -0.72 0.88 -0.63 3.45 0.00 -0.34 0.14 119.26 122.04 2kk7 h ALA 19 Ca -0.08 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2kk7 h ALA 19 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2kk7 h ALA 19 CO 0.13 0.02 0.04 0.87 0.00 0.00 0.00 179.25 180.32 2kk7 h LYS 20 N 0.66 1.08 0.19 0.00 6.56 -1.13 -2.24 116.57 121.69 2kk7 h LYS 20 Ca 0.30 -0.32 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2kk7 h LYS 20 Cb 0.21 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2kk7 h LYS 20 CO -0.19 1.03 -0.09 0.00 -2.06 0.00 0.00 179.45 178.14 2kk7 h ALA 21 N 1.01 -0.26 -1.00 3.86 0.00 0.21 0.15 119.26 123.23 2kk7 h ALA 21 Ca 0.18 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2kk7 h ALA 21 Cb 0.52 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2kk7 h ALA 21 CO 0.02 -0.50 0.62 1.49 0.00 0.00 0.00 179.25 180.89 2kk7 h GLU 22 N -0.54 0.91 0.00 0.00 4.81 -0.74 0.31 114.58 119.33 2kk7 h GLU 22 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2kk7 h GLU 22 Cb 0.41 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2kk7 h GLU 22 CO 0.04 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 2kk7 h ALA 23 N 1.56 1.00 0.00 2.92 0.00 -1.31 -2.42 119.26 121.01 2kk7 h ALA 23 Ca 0.52 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.24 2kk7 h ALA 23 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2kk7 h ALA 23 CO -0.29 0.00 -1.06 -0.91 0.00 0.00 0.00 179.25 176.99 2kk7 h ASN 24 N 0.00 0.00 0.97 0.00 2.35 0.22 -2.96 115.58 116.15 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 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 2kk7 h ASN 24 CO 0.00 0.76 -1.03 0.29 -1.65 0.00 0.00 177.43 175.79 2kk7 n LYS 25 N -3.16 0.61 0.06 0.81 4.76 0.81 -3.49 118.16 118.55 2kk7 n LYS 25 Ca -0.04 0.12 -0.02 0.00 -2.87 0.00 0.00 58.31 55.49 2kk7 n LYS 25 Cb 0.88 -1.82 -0.07 0.00 -1.84 0.00 0.00 35.03 32.18 2kk7 n LYS 25 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2kk7 h ILE 26 N 0.00 0.88 0.05 -0.18 6.09 -1.52 -2.33 117.51 120.50 2kk7 h ILE 26 Ca -0.00 -2.43 -0.23 0.00 -1.37 0.00 0.00 64.86 60.83 2kk7 h ILE 26 Cb 1.00 2.35 -0.01 0.00 0.47 0.00 0.00 36.82 40.63 2kk7 h ILE 26 CO 0.00 0.50 -1.07 0.16 -3.07 0.00 0.00 178.15 174.67 2kk7 h ILE 27 N 0.00 1.60 0.00 2.19 -0.00 -1.64 -2.94 117.51 116.72 2kk7 h ILE 27 Ca -0.11 -3.16 -0.08 0.00 -0.00 0.00 0.00 64.86 61.51 2kk7 h ILE 27 Cb 1.63 2.82 -0.01 0.00 -0.00 0.00 0.00 36.82 41.26 2kk7 h ILE 27 CO 0.07 0.91 -0.49 0.28 -0.00 0.00 0.00 178.15 178.93 2kk7 h SER 28 N 0.04 0.00 -0.05 2.16 0.02 -1.67 -2.82 113.55 111.24 2kk7 h SER 28 Ca -0.06 -0.61 0.01 0.00 -0.84 0.00 0.00 61.79 60.29 2kk7 h SER 28 Cb 1.80 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.34 2kk7 h SER 28 CO 0.16 1.08 0.10 -0.33 -1.14 0.00 0.00 176.83 176.70 2kk7 h GLU 29 N -1.00 0.00 0.00 3.45 5.08 -1.57 0.25 114.58 120.79 2kk7 h GLU 29 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2kk7 h GLU 29 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2kk7 h GLU 29 CO -0.07 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.89 2kk7 h ALA 30 N 1.85 0.00 -0.90 3.43 0.00 -1.63 -3.07 119.26 118.94 2kk7 h ALA 30 Ca 0.02 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.07 2kk7 h ALA 30 Cb 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2kk7 h ALA 30 CO -0.00 0.05 0.65 0.93 0.00 0.00 0.00 179.25 180.88 2kk7 h GLU 31 N -0.23 0.00 0.00 0.00 4.39 -1.44 0.26 114.58 117.57 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 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 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 -2.71 -0.23 -0.30 3.43 0.00 0.07 -1.64 120.51 119.13 2kk7 n ALA 32 Ca 0.19 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 0.66 0.60 0.00 4.39 -1.39 -0.44 114.58 118.39 2kk7 h GLU 33 Ca 0.00 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2kk7 h GLU 33 Cb 0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2kk7 h GLU 33 CO 0.00 0.44 -0.39 -0.22 -1.16 0.00 0.00 179.01 177.67 2kk7 h LYS 34 N 0.68 -0.90 0.00 2.33 3.64 -0.59 0.24 116.57 121.97 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 32.60 2kk7 h LYS 34 CO -0.33 -0.60 0.08 0.00 -2.27 0.00 0.00 179.45 176.33 2kk7 h ALA 35 N -1.30 1.07 0.00 5.00 0.00 -0.98 0.38 119.26 123.44 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 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 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 -3.15 116.57 116.91 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 0.60 -0.57 -0.84 -2.27 0.00 0.00 179.45 176.37 2kk7 h ILE 37 N -1.00 1.39 -0.39 2.00 3.07 -0.02 0.22 117.51 122.77 2kk7 h ILE 37 Ca -0.06 -1.95 -0.09 0.00 1.55 0.00 0.00 64.86 64.31 2kk7 h ILE 37 Cb 0.70 2.05 -0.02 0.00 -0.27 0.00 0.00 36.82 39.29 2kk7 h ILE 37 CO -0.04 0.55 -0.14 -0.07 -1.05 0.00 0.00 178.15 177.41 2kk7 h LEU 38 N 0.00 0.71 0.00 0.16 -0.00 -0.41 0.40 115.31 116.17 2kk7 h LEU 38 Ca -0.01 -0.22 -0.27 0.00 -0.00 0.00 0.00 57.88 57.39 2kk7 h LEU 38 Cb 1.01 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.43 2kk7 h LEU 38 CO 0.07 0.87 -1.70 -1.84 -0.00 0.00 0.00 178.44 175.84 2kk7 n GLU 39 N -4.15 0.63 -0.02 1.13 0.28 -1.15 -2.91 120.64 114.45 2kk7 n GLU 39 Ca 0.01 0.26 -0.16 0.00 -0.16 0.00 0.00 57.16 57.11 2kk7 n GLU 39 Cb 0.37 -1.78 -0.12 0.00 1.43 0.00 0.00 31.44 31.35 2kk7 n GLU 39 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2kk7 h LYS 40 N 0.00 0.20 0.20 3.44 1.79 -0.50 -2.84 116.57 118.86 2kk7 h LYS 40 Ca -0.28 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 57.94 2kk7 h LYS 40 Cb 1.93 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 2kk7 h LYS 40 CO 0.07 1.01 -0.09 0.00 -1.08 0.00 0.00 179.45 179.36 2kk7 h ALA 41 N 0.20 -0.26 -0.42 3.86 0.00 -0.37 0.27 119.26 122.53 2kk7 h ALA 41 Ca -0.05 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2kk7 h ALA 41 Cb 1.16 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2kk7 h ALA 41 CO 0.07 -0.41 0.34 -0.22 0.00 0.00 0.00 179.25 179.04 2kk7 h LYS 42 N -0.75 0.00 0.00 0.00 3.64 -1.65 0.33 116.57 118.15 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 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2kk7 h LYS 42 CO 0.04 0.00 -0.23 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 4.81 -1.42 -2.78 114.58 116.14 2kk7 h GLU 43 Ca 0.20 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.65 2kk7 h GLU 43 Cb 0.89 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 2kk7 h GLU 43 CO -0.00 0.00 0.63 1.05 -0.73 0.00 0.00 179.01 179.95 2kk7 h GLU 44 N -0.72 0.42 -0.05 1.92 4.11 -0.33 0.73 114.58 120.67 2kk7 h GLU 44 Ca 0.00 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 59.17 2kk7 h GLU 44 Cb 0.23 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.40 2kk7 h GLU 44 CO 0.00 0.28 -0.88 0.00 0.07 0.00 0.00 179.01 178.48 2kk7 h ALA 45 N 1.61 0.17 -0.70 1.06 0.00 -0.52 0.75 119.26 121.63 2kk7 h ALA 45 Ca 0.52 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2kk7 h ALA 45 Cb 1.25 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2kk7 h ALA 45 CO -0.22 0.61 0.31 0.93 0.00 0.00 0.00 179.25 180.88 2kk7 h GLU 46 N 0.34 1.02 0.03 0.00 4.39 -0.68 -3.31 114.58 116.37 2kk7 h GLU 46 Ca -0.10 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 2kk7 h GLU 46 Cb 1.53 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2kk7 h GLU 46 CO 0.18 0.82 -0.01 0.87 -1.16 0.00 0.00 179.01 179.71 2kk7 h LYS 47 N 0.98 -0.03 -5.66 2.33 1.57 -1.01 -3.41 116.57 111.33 2kk7 h LYS 47 Ca 0.24 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.75 2kk7 h LYS 47 Cb 0.16 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2kk7 h LYS 47 CO -0.02 -0.02 0.68 0.50 -0.57 0.00 0.00 179.45 180.02 2kk7 s ARG 48 N -1.64 2.45 0.37 3.15 3.52 0.25 -4.93 118.95 122.12 2kk7 s ARG 48 Ca -0.01 -0.28 -0.26 0.00 -0.13 0.00 0.00 55.73 55.05 2kk7 s ARG 48 Cb 0.00 -5.05 -0.12 0.00 -1.56 0.00 0.00 34.95 28.22 2kk7 s ARG 48 CO 0.02 -3.53 1.07 0.36 -0.81 0.00 0.00 175.30 172.40 2kk7 n LYS 49 N 8.81 1.52 0.00 5.12 2.85 -1.26 -4.65 118.16 130.55 2kk7 n LYS 49 Ca 0.41 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 58.21 2kk7 n LYS 49 Cb 0.47 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kk7 n ALA 50 N -0.11 1.76 -1.57 0.58 0.00 -1.26 -4.92 120.51 114.99 2kk7 n ALA 50 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 2kk7 n ALA 50 Cb 0.36 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.23 1.99 0.00 0.00 0.28 -1.26 -5.29 120.64 114.13 2kk7 n GLU 51 Ca 0.00 -3.36 0.00 0.00 -0.16 0.00 0.00 57.16 53.65 2kk7 n GLU 51 Cb 0.00 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.05 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08