#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 2.32 0.05 3.17 0.00 -1.26 -4.93 120.51 119.87 2kk7 n ALA 2 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 2kk7 n ALA 2 Cb 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 19.45 19.20 2kk7 n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kk7 h VAL 3 N 5.28 1.55 0.07 0.00 2.07 -2.01 -3.23 116.25 119.98 2kk7 h VAL 3 Ca -0.11 -3.25 0.00 0.00 0.82 0.00 0.00 66.70 64.16 2kk7 h VAL 3 Cb 1.14 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 2kk7 h VAL 3 CO -0.05 0.88 -0.18 0.50 0.02 0.00 0.00 177.57 178.75 2kk7 h LYS 4 N 0.00 -0.26 0.00 1.57 1.63 -1.93 -3.18 116.57 114.40 2kk7 h LYS 4 Ca -0.04 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2kk7 h LYS 4 Cb 1.77 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.46 2kk7 h LYS 4 CO 0.12 -0.17 0.00 1.28 -3.45 0.00 0.00 179.45 177.23 2kk7 n LEU 5 N -3.44 0.11 -4.58 5.20 4.77 -1.26 -4.05 117.00 113.76 2kk7 n LEU 5 Ca -0.03 0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 56.38 2kk7 n LEU 5 Cb 0.14 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2kk7 n LEU 5 CO 0.06 -0.27 1.55 -0.04 -1.33 0.00 0.00 177.39 177.36 2kk7 s MET 6 N -1.96 2.72 0.00 3.23 -1.94 -1.22 -4.05 119.30 116.08 2kk7 s MET 6 Ca 0.00 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 52.78 2kk7 s MET 6 Cb 0.00 -5.27 0.00 0.00 2.01 0.00 0.00 34.83 31.57 2kk7 s MET 6 CO 0.00 -3.67 0.00 0.41 -0.01 0.00 0.00 175.02 171.75 2kk7 n GLY 7 N 5.86 0.00 0.29 -0.03 0.00 -1.20 -4.56 105.19 105.54 2kk7 n GLY 7 Ca 0.45 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.52 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 1.08 0.00 1.61 3.04 -1.84 -1.00 116.25 119.15 2kk7 h VAL 8 Ca 0.00 -0.20 -0.07 0.00 -1.01 0.00 0.00 66.70 65.41 2kk7 h VAL 8 Cb 0.00 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 2kk7 h VAL 8 CO 0.00 0.09 -0.36 0.44 -1.01 0.00 0.00 177.57 176.73 2kk7 h ASP 9 N 0.35 0.00 0.02 3.17 5.19 -1.95 0.47 116.42 123.67 2kk7 h ASP 9 Ca 0.09 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2kk7 h ASP 9 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2kk7 h ASP 9 CO -0.02 0.36 -0.01 0.11 -3.12 0.00 0.00 179.24 176.56 2kk7 h LYS 10 N 0.00 -0.02 -0.50 3.56 1.79 -1.60 -2.20 116.57 117.60 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2kk7 h LYS 10 Cb 0.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2kk7 h LYS 10 CO 0.05 0.75 -0.07 -0.84 -1.08 0.00 0.00 179.45 178.26 2kk7 h ILE 11 N -0.87 1.26 0.00 1.86 -0.00 -1.40 0.40 117.51 118.76 2kk7 h ILE 11 Ca -0.00 -1.16 -0.08 0.00 -0.00 0.00 0.00 64.86 63.62 2kk7 h ILE 11 Cb 0.78 0.95 -0.01 0.00 -0.00 0.00 0.00 36.82 38.53 2kk7 h ILE 11 CO 0.00 0.41 -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 -3.00 116.57 116.64 2kk7 h LYS 12 Ca 0.14 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.82 2kk7 h LYS 12 Cb 0.58 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 2kk7 h LYS 12 CO 0.03 0.40 -1.41 0.45 -2.81 0.00 0.00 179.45 176.11 2kk7 n SER 13 N -3.68 0.83 0.10 4.20 2.88 -0.83 -3.45 113.62 113.68 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 0.23 -0.02 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.97 -1.46 3.11 -0.07 0.33 116.57 117.25 2kk7 h LYS 14 Ca -0.16 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.74 2kk7 h LYS 14 Cb 1.54 0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 32.77 2kk7 h LYS 14 CO 0.04 -0.17 0.63 0.82 -2.81 0.00 0.00 179.45 177.96 2kk7 h ILE 15 N -0.28 1.15 0.86 2.00 5.03 -1.76 0.50 117.51 125.00 2kk7 h ILE 15 Ca -0.03 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 64.26 2kk7 h ILE 15 Cb 0.20 -0.17 0.01 0.00 -3.03 0.00 0.00 36.82 33.84 2kk7 h ILE 15 CO 0.04 0.22 -0.41 -0.07 -0.68 0.00 0.00 178.15 177.25 2kk7 h LEU 16 N 1.21 -0.98 -1.08 1.44 3.38 -1.58 0.29 115.31 117.99 2kk7 h LEU 16 Ca 0.39 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.36 2kk7 h LEU 16 Cb 0.04 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2kk7 h LEU 16 CO -0.13 -0.66 0.28 0.44 0.09 0.00 0.00 178.44 178.45 2kk7 h ASP 17 N -1.23 0.85 0.59 -0.43 5.19 -0.19 -0.75 116.42 120.44 2kk7 h ASP 17 Ca -0.12 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.16 2kk7 h ASP 17 Cb 0.89 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.19 2kk7 h ASP 17 CO 0.19 0.74 -0.28 -0.78 -3.12 0.00 0.00 179.24 176.00 2kk7 h ASP 18 N 0.92 -0.67 -0.05 6.45 3.58 0.10 0.86 116.42 127.61 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 0.15 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 2kk7 h ASP 18 CO -0.02 -0.34 -0.12 0.00 -2.88 0.00 0.00 179.24 175.88 2kk7 h ALA 19 N -0.72 -0.09 -0.89 -0.78 0.00 -0.35 -0.24 119.26 116.19 2kk7 h ALA 19 Ca -0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2kk7 h ALA 19 Cb 0.66 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2kk7 h ALA 19 CO 0.13 -0.60 0.59 0.87 0.00 0.00 0.00 179.25 180.24 2kk7 h LYS 20 N -0.18 1.10 -0.69 0.00 6.56 -1.17 -2.00 116.57 120.18 2kk7 h LYS 20 Ca 0.06 -0.07 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 2kk7 h LYS 20 Cb 0.26 -0.25 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2kk7 h LYS 20 CO -0.15 0.73 0.14 0.00 -2.06 0.00 0.00 179.45 178.10 2kk7 h ALA 21 N 1.47 0.92 -0.81 3.86 0.00 -0.16 0.75 119.26 125.29 2kk7 h ALA 21 Ca 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2kk7 h ALA 21 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2kk7 h ALA 21 CO -0.10 0.67 0.50 1.49 0.00 0.00 0.00 179.25 181.81 2kk7 h GLU 22 N 1.06 1.09 0.00 0.00 4.81 -0.33 0.25 114.58 121.46 2kk7 h GLU 22 Ca 0.21 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2kk7 h GLU 22 Cb 0.41 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2kk7 h GLU 22 CO 0.01 0.76 -0.14 0.00 -0.73 0.00 0.00 179.01 178.90 2kk7 h ALA 23 N 1.27 0.91 0.00 2.92 0.00 -1.24 -2.47 119.26 120.65 2kk7 h ALA 23 Ca 0.29 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2kk7 h ALA 23 Cb -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2kk7 h ALA 23 CO -0.06 0.16 -0.96 -0.91 0.00 0.00 0.00 179.25 177.48 2kk7 h ASN 24 N 0.00 0.00 0.95 0.00 2.35 -0.11 -2.95 115.58 115.82 2kk7 h ASN 24 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 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 -1.06 1.17 -1.65 0.00 0.00 177.43 176.56 2kk7 n LYS 25 N -3.13 0.61 0.06 0.81 3.00 0.83 -3.51 118.16 116.83 2kk7 n LYS 25 Ca -0.03 0.12 -0.01 0.00 -0.00 0.00 0.00 58.31 58.38 2kk7 n LYS 25 Cb 0.83 -1.82 -0.06 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 0.83 0.04 3.15 6.09 -1.52 -2.32 117.51 123.78 2kk7 h ILE 26 Ca -0.01 -2.36 -0.22 0.00 -1.37 0.00 0.00 64.86 60.90 2kk7 h ILE 26 Cb 1.04 2.32 -0.02 0.00 0.47 0.00 0.00 36.82 40.63 2kk7 h ILE 26 CO 0.00 0.47 -1.04 0.16 -3.07 0.00 0.00 178.15 174.67 2kk7 h ILE 27 N 0.00 1.61 0.00 2.19 -0.00 -1.64 -2.92 117.51 116.74 2kk7 h ILE 27 Ca -0.11 -3.14 -0.10 0.00 -0.00 0.00 0.00 64.86 61.51 2kk7 h ILE 27 Cb 1.61 2.79 -0.02 0.00 -0.00 0.00 0.00 36.82 41.20 2kk7 h ILE 27 CO 0.07 0.90 -0.60 0.28 -0.00 0.00 0.00 178.15 178.81 2kk7 h SER 28 N 0.04 0.00 -0.02 2.16 0.02 -1.67 -2.91 113.55 111.17 2kk7 h SER 28 Ca -0.05 -0.64 0.01 0.00 -0.84 0.00 0.00 61.79 60.27 2kk7 h SER 28 Cb 1.76 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 2kk7 h SER 28 CO 0.15 1.16 0.05 -0.33 -1.14 0.00 0.00 176.83 176.73 2kk7 h GLU 29 N -1.00 0.00 0.00 3.45 4.39 -1.57 -0.05 114.58 119.80 2kk7 h GLU 29 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2kk7 h GLU 29 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2kk7 h GLU 29 CO -0.09 0.00 -0.04 0.00 -1.16 0.00 0.00 179.01 177.72 2kk7 h ALA 30 N 1.91 0.00 -0.93 3.43 0.00 -1.63 -3.08 119.26 118.96 2kk7 h ALA 30 Ca 0.01 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.06 2kk7 h ALA 30 Cb 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 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 0.06 0.00 0.00 4.11 -1.47 0.27 114.58 117.38 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 29.27 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 -2.69 -0.25 -0.29 1.06 0.00 -0.04 -1.62 120.51 116.68 2kk7 n ALA 32 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2kk7 n ALA 32 Cb 0.96 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.61 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 0.63 0.54 0.00 5.08 -1.39 -0.38 114.58 119.06 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 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.82 2kk7 h LYS 34 N 0.65 -0.85 0.00 2.33 3.64 -0.57 0.27 116.57 122.03 2kk7 h LYS 34 Ca 0.44 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2kk7 h LYS 34 Cb 0.57 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2kk7 h LYS 34 CO -0.33 -0.57 0.07 0.00 -2.27 0.00 0.00 179.45 176.35 2kk7 h ALA 35 N -1.25 1.06 0.00 5.00 0.00 -0.97 0.40 119.26 123.50 2kk7 h ALA 35 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 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 0.03 -0.06 -0.28 0.87 0.00 0.00 0.00 179.25 179.82 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 1.57 -0.04 -3.16 116.57 114.93 2kk7 h LYS 36 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2kk7 h LYS 36 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2kk7 h LYS 36 CO 0.00 0.77 -0.61 -0.84 -0.57 0.00 0.00 179.45 178.20 2kk7 h ILE 37 N -1.00 1.33 -0.43 1.86 3.07 0.06 0.94 117.51 123.34 2kk7 h ILE 37 Ca -0.07 -2.16 -0.09 0.00 1.55 0.00 0.00 64.86 64.09 2kk7 h ILE 37 Cb 0.86 2.20 -0.02 0.00 -0.27 0.00 0.00 36.82 39.59 2kk7 h ILE 37 CO -0.04 0.59 -0.11 -0.07 -1.05 0.00 0.00 178.15 177.47 2kk7 h LEU 38 N 0.00 0.77 0.00 0.16 -0.00 -0.36 0.37 115.31 116.25 2kk7 h LEU 38 Ca -0.01 -0.23 -0.30 0.00 -0.00 0.00 0.00 57.88 57.35 2kk7 h LEU 38 Cb 1.15 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 41.55 2kk7 h LEU 38 CO 0.08 0.90 -1.74 -1.84 -0.00 0.00 0.00 178.44 175.84 2kk7 n GLU 39 N -4.16 0.64 -0.02 1.13 -0.00 -1.18 -2.89 120.64 114.15 2kk7 n GLU 39 Ca 0.01 0.29 -0.16 0.00 -0.00 0.00 0.00 57.16 57.30 2kk7 n GLU 39 Cb 0.37 -1.78 -0.11 0.00 -0.00 0.00 0.00 31.44 29.91 2kk7 n GLU 39 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2kk7 h LYS 40 N 0.00 0.22 0.12 3.44 1.79 -0.75 -2.78 116.57 118.60 2kk7 h LYS 40 Ca -0.30 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 57.94 2kk7 h LYS 40 Cb 2.02 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.74 2kk7 h LYS 40 CO 0.08 0.95 -0.06 0.00 -1.08 0.00 0.00 179.45 179.35 2kk7 h ALA 41 N 0.27 -0.15 -0.53 3.86 0.00 -0.43 0.30 119.26 122.57 2kk7 h ALA 41 Ca -0.04 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.80 2kk7 h ALA 41 Cb 1.06 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2kk7 h ALA 41 CO 0.06 -0.35 0.38 -0.22 0.00 0.00 0.00 179.25 179.12 2kk7 h LYS 42 N -0.62 0.02 0.00 0.00 1.63 -1.65 0.39 116.57 116.34 2kk7 h LYS 42 Ca -0.02 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2kk7 h LYS 42 Cb 0.49 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2kk7 h LYS 42 CO 0.03 0.02 -0.06 0.93 -3.45 0.00 0.00 179.45 176.91 2kk7 h GLU 43 N 0.02 0.00 -0.98 1.90 4.39 -1.40 -2.61 114.58 115.89 2kk7 h GLU 43 Ca 0.25 0.00 0.19 0.00 0.34 0.00 0.00 59.36 60.15 2kk7 h GLU 43 Cb 0.97 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.53 2kk7 h GLU 43 CO -0.01 0.00 0.61 1.05 -1.16 0.00 0.00 179.01 179.51 2kk7 h GLU 44 N -0.61 0.65 -0.32 2.33 4.11 -0.80 0.23 114.58 120.18 2kk7 h GLU 44 Ca 0.00 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.22 2kk7 h GLU 44 Cb 0.06 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2kk7 h GLU 44 CO 0.00 0.43 -0.48 0.00 0.07 0.00 0.00 179.01 179.03 2kk7 h ALA 45 N 1.63 0.55 -0.13 1.06 0.00 -0.39 0.32 119.26 122.30 2kk7 h ALA 45 Ca 0.55 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2kk7 h ALA 45 Cb 0.98 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2kk7 h ALA 45 CO -0.32 0.68 -0.05 0.93 0.00 0.00 0.00 179.25 180.49 2kk7 h GLU 46 N 0.68 0.26 -0.16 0.00 4.39 -0.54 -3.27 114.58 115.94 2kk7 h GLU 46 Ca 0.03 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 2kk7 h GLU 46 Cb 1.07 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2kk7 h GLU 46 CO 0.11 0.57 -0.40 1.57 -1.16 0.00 0.00 179.01 179.70 2kk7 h LYS 47 N -0.07 0.55 -4.13 2.33 5.09 -0.68 -3.39 116.57 116.27 2kk7 h LYS 47 Ca 0.03 -0.38 -0.76 0.00 0.09 0.00 0.00 60.65 59.63 2kk7 h LYS 47 Cb 0.49 0.06 -0.24 0.00 0.10 0.00 0.00 32.23 32.64 2kk7 h LYS 47 CO 0.02 1.00 0.04 0.50 -2.09 0.00 0.00 179.45 178.91 2kk7 s ARG 48 N -3.93 3.31 1.32 0.07 3.00 0.11 -5.06 118.95 117.77 2kk7 s ARG 48 Ca -0.13 -1.98 -0.18 0.00 -1.00 0.00 0.00 55.73 52.44 2kk7 s ARG 48 Cb 0.06 -4.39 0.33 0.00 0.00 0.00 0.00 34.95 30.94 2kk7 s ARG 48 CO 0.82 -1.38 0.87 1.63 0.00 0.00 0.00 175.30 177.25 2kk7 n LYS 49 N 4.95 -3.59 -2.57 5.12 4.76 -1.25 -4.46 118.16 121.12 2kk7 n LYS 49 Ca 0.01 -1.05 -0.04 0.00 -2.87 0.00 0.00 58.31 54.37 2kk7 n LYS 49 Cb 0.44 -2.00 -0.03 0.00 -1.84 0.00 0.00 35.03 31.59 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kk7 n ALA 50 N -5.36 -3.63 0.00 7.82 0.00 -1.26 -5.02 120.51 113.05 2kk7 n ALA 50 Ca 0.07 1.80 0.00 0.00 0.00 0.00 0.00 53.44 55.31 2kk7 n ALA 50 Cb 0.57 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.50 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 1.34 0.84 -0.37 0.00 0.28 -1.26 -5.12 120.64 116.35 2kk7 n GLU 51 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 2kk7 n GLU 51 Cb 0.45 -0.89 0.00 0.00 1.43 0.00 0.00 31.44 32.43 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08