#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kk9 n GLY 2 N 0.00 0.27 2.79 0.72 0.00 -1.26 -5.02 105.19 102.70 2kk9 n GLY 2 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2kk9 n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kk9 n LEU 3 N -1.74 5.71 -3.43 0.99 4.77 -1.26 -4.88 117.00 117.16 2kk9 n LEU 3 Ca -0.01 -5.33 -0.28 0.00 -0.03 0.00 0.00 56.01 50.35 2kk9 n LEU 3 Cb 0.52 -1.05 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 2kk9 n LEU 3 CO 0.13 1.88 -0.32 -0.13 -1.33 0.00 0.00 177.39 177.62 2kk9 s ARG 4 N -2.96 0.68 -0.47 3.23 1.81 -1.26 -5.02 118.95 114.96 2kk9 s ARG 4 Ca 0.36 -1.61 0.08 0.00 -1.72 0.00 0.00 55.73 52.84 2kk9 s ARG 4 Cb 0.11 -1.33 0.31 0.00 -0.45 0.00 0.00 34.95 33.59 2kk9 s ARG 4 CO 0.03 -1.28 0.75 -2.13 -0.68 0.00 0.00 175.30 172.00 2kk9 n ARG 5 N 3.60 1.80 0.08 3.54 3.00 -1.26 -4.69 116.66 122.73 2kk9 n ARG 5 Ca 0.19 -3.97 0.00 0.00 -0.00 0.00 0.00 57.85 54.07 2kk9 n ARG 5 Cb 0.41 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 31.03 2kk9 n ARG 5 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2kk9 n ASP 6 N 0.44 -1.50 -0.02 6.15 5.75 -1.26 -4.94 116.55 121.18 2kk9 n ASP 6 Ca 0.27 0.46 -0.13 0.00 -0.01 0.00 0.00 54.79 55.38 2kk9 n ASP 6 Cb 0.52 1.63 -0.08 0.00 -1.03 0.00 0.00 41.12 42.15 2kk9 n ASP 6 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2kk9 h LEU 7 N 0.00 0.10 -0.00 -2.12 3.38 -1.99 -3.34 115.31 111.33 2kk9 h LEU 7 Ca 0.00 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2kk9 h LEU 7 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2kk9 h LEU 7 CO 0.00 0.46 -0.00 -0.78 0.09 0.00 0.00 178.44 178.21 2kk9 h ASP 8 N -0.27 0.00 -4.78 -0.43 3.58 -1.95 -3.49 116.42 109.08 2kk9 h ASP 8 Ca 0.01 -0.46 -0.17 0.00 0.42 0.00 0.00 57.03 56.83 2kk9 h ASP 8 Cb 0.42 -0.00 0.13 0.00 1.72 0.00 0.00 39.33 41.61 2kk9 h ASP 8 CO 0.01 0.46 -0.57 0.00 -2.88 0.00 0.00 179.24 176.26 2kk9 n ALA 9 N -2.33 -1.97 -2.99 -0.78 0.00 -1.26 -4.99 120.51 106.19 2kk9 n ALA 9 Ca -0.08 0.09 -0.44 0.00 0.00 0.00 0.00 53.44 53.01 2kk9 n ALA 9 Cb 0.24 -4.08 -0.03 0.00 0.00 0.00 0.00 19.45 15.58 2kk9 n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kk9 s SER 10 N -3.23 6.39 0.14 0.00 0.15 -1.26 -4.69 113.70 111.20 2kk9 s SER 10 Ca 0.30 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2kk9 s SER 10 Cb -0.04 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2kk9 s SER 10 CO 0.54 -1.15 0.00 0.54 1.20 0.00 0.00 173.24 174.37 2kk9 n ARG 11 N 6.61 0.00 -0.35 5.44 5.12 -1.26 -4.58 116.66 127.63 2kk9 n ARG 11 Ca 0.06 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.97 2kk9 n ARG 11 Cb 0.46 -0.25 0.12 0.00 -1.16 0.00 0.00 32.46 31.62 2kk9 n ARG 11 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2kk9 h GLU 12 N 0.00 1.19 -0.75 5.56 4.22 -2.00 -2.00 114.58 120.79 2kk9 h GLU 12 Ca 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 2kk9 h GLU 12 Cb 0.00 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.95 2kk9 h GLU 12 CO 0.00 0.79 0.44 0.00 -2.18 0.00 0.00 179.01 178.05 2kk9 h ALA 13 N 1.37 0.96 -0.34 2.92 0.00 -1.89 -3.13 119.26 119.16 2kk9 h ALA 13 Ca 0.37 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2kk9 h ALA 13 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2kk9 h ALA 13 CO -0.11 0.45 -0.40 0.87 0.00 0.00 0.00 179.25 180.06 2kk9 h LYS 14 N 1.04 0.84 0.00 0.00 1.79 -1.74 -3.20 116.57 115.29 2kk9 h LYS 14 Ca 0.27 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2kk9 h LYS 14 Cb -0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2kk9 h LYS 14 CO -0.05 1.08 0.00 0.87 -1.08 0.00 0.00 179.45 180.28 2kk9 h LYS 15 N 0.68 0.00 0.04 3.15 1.79 -1.31 -2.59 116.57 118.32 2kk9 h LYS 15 Ca 0.05 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.38 2kk9 h LYS 15 Cb 0.98 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 2kk9 h LYS 15 CO 0.09 0.00 -0.75 1.96 -1.08 0.00 0.00 179.45 179.68 2kk9 h GLN 16 N 0.00 0.07 -0.03 3.15 4.20 -1.54 -3.13 115.11 117.83 2kk9 h GLN 16 Ca 0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2kk9 h GLN 16 Cb 0.20 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2kk9 h GLN 16 CO 0.00 1.06 0.02 1.25 -0.67 0.00 0.00 178.83 180.49 2kk9 h LEU 17 N -0.81 0.04 -1.21 1.46 7.12 -1.58 -3.16 115.31 117.17 2kk9 h LEU 17 Ca -0.18 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.73 2kk9 h LEU 17 Cb 1.30 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 2kk9 h LEU 17 CO -0.04 0.11 0.32 -0.33 -0.13 0.00 0.00 178.44 178.36 2kk9 h GLU 18 N -0.03 0.86 -0.73 1.25 5.08 -1.66 -3.07 114.58 116.29 2kk9 h GLU 18 Ca 0.01 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2kk9 h GLU 18 Cb 0.07 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2kk9 h GLU 18 CO -0.00 0.65 0.45 0.00 -1.00 0.00 0.00 179.01 179.11 2kk9 h ALA 19 N 1.49 1.42 -0.09 3.43 0.00 -1.51 -2.49 119.26 121.51 2kk9 h ALA 19 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2kk9 h ALA 19 Cb 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2kk9 h ALA 19 CO -0.03 0.51 -0.13 0.93 0.00 0.00 0.00 179.25 180.53 2kk9 h GLU 20 N 1.00 0.24 -0.45 0.00 5.08 -1.55 -2.84 114.58 116.06 2kk9 h GLU 20 Ca 0.26 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2kk9 h GLU 20 Cb -0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2kk9 h GLU 20 CO -0.05 0.71 0.24 1.96 -1.00 0.00 0.00 179.01 180.87 2kk9 h GLN 21 N -0.20 0.63 -0.64 2.33 4.20 -1.52 -2.57 115.11 117.34 2kk9 h GLN 21 Ca 0.01 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2kk9 h GLN 21 Cb 0.69 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2kk9 h GLN 21 CO 0.03 0.50 0.15 1.96 -0.67 0.00 0.00 178.83 180.80 2kk9 h GLN 22 N 0.59 1.02 -0.42 1.46 4.20 -1.56 -2.87 115.11 117.53 2kk9 h GLN 22 Ca 0.16 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 2kk9 h GLN 22 Cb 0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2kk9 h GLN 22 CO -0.02 0.93 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.79 2kk9 h LYS 23 N 0.94 0.77 0.00 1.46 1.63 -1.50 -2.98 116.57 116.90 2kk9 h LYS 23 Ca 0.20 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2kk9 h LYS 23 Cb 0.37 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2kk9 h LYS 23 CO 0.00 0.88 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.77 2kk9 h LEU 24 N 0.60 0.00 0.00 5.20 3.38 -1.47 -2.61 115.31 120.41 2kk9 h LEU 24 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2kk9 h LEU 24 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2kk9 h LEU 24 CO 0.03 0.04 -0.20 -0.08 0.09 0.00 0.00 178.44 178.32 2kk9 h GLU 25 N 0.00 0.14 -0.88 1.13 4.81 -1.36 -2.74 114.58 115.68 2kk9 h GLU 25 Ca -0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2kk9 h GLU 25 Cb 0.30 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2kk9 h GLU 25 CO 0.00 0.90 0.53 1.49 -0.73 0.00 0.00 179.01 181.20 2kk9 h GLU 26 N -0.57 1.19 -0.38 1.92 4.81 -1.47 -2.31 114.58 117.78 2kk9 h GLU 26 Ca -0.03 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 2kk9 h GLU 26 Cb 0.97 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2kk9 h GLU 26 CO 0.04 0.84 -0.13 0.37 -0.73 0.00 0.00 179.01 179.40 2kk9 h GLN 27 N 1.21 0.77 -0.24 1.92 -0.00 -1.58 -2.96 115.11 114.22 2kk9 h GLN 27 Ca 0.32 -0.31 -0.13 0.00 -0.00 0.00 0.00 58.65 58.52 2kk9 h GLN 27 Cb -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 27.40 2kk9 h GLN 27 CO -0.06 0.92 -0.37 -0.91 0.00 0.00 0.00 178.83 178.42 2kk9 h ASN 28 N 0.57 0.74 0.89 -0.69 2.35 -1.45 -3.31 115.58 114.68 2kk9 h ASN 28 Ca 0.09 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.30 2kk9 h ASN 28 Cb 0.67 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2kk9 h ASN 28 CO 0.05 1.12 -0.12 0.50 -1.65 0.00 0.00 177.43 177.32 2kk9 h LYS 29 N 0.40 0.00 -4.46 0.81 1.63 -1.51 -3.49 116.57 109.95 2kk9 h LYS 29 Ca 0.02 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.61 2kk9 h LYS 29 Cb 0.95 0.00 0.12 0.00 -0.60 0.00 0.00 32.23 32.70 2kk9 h LYS 29 CO 0.08 0.12 -0.52 -0.89 -3.45 0.00 0.00 179.45 174.80 2kk9 n ILE 30 N -3.30 -4.17 -3.32 2.00 2.08 -1.12 -2.05 119.36 109.49 2kk9 n ILE 30 Ca 0.00 -0.37 -0.10 0.00 0.56 0.00 0.00 62.75 62.84 2kk9 n ILE 30 Cb 0.36 -4.25 0.01 0.00 -0.75 0.00 0.00 39.64 35.01 2kk9 n ILE 30 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2kk9 n SER 31 N -2.44 -6.76 -3.50 4.38 2.88 -1.24 -2.51 113.62 104.44 2kk9 n SER 31 Ca -0.19 -0.42 -0.25 0.00 -1.33 0.00 0.00 58.87 56.68 2kk9 n SER 31 Cb 0.61 -4.19 0.06 0.00 -0.75 0.00 0.00 64.21 59.94 2kk9 n SER 31 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kk9 n GLU 32 N -2.28 -6.70 -2.89 -1.46 1.02 -1.26 -3.98 120.64 103.09 2kk9 n GLU 32 Ca -0.10 0.80 -0.06 0.00 -0.02 0.00 0.00 57.16 57.79 2kk9 n GLU 32 Cb 0.57 -5.77 0.01 0.00 -0.02 0.00 0.00 31.44 26.22 2kk9 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kk9 n ALA 33 N -4.56 -2.86 -2.97 0.62 0.00 -0.87 -4.96 120.51 104.91 2kk9 n ALA 33 Ca -0.01 0.83 -0.42 0.00 0.00 0.00 0.00 53.44 53.84 2kk9 n ALA 33 Cb 0.57 -3.10 0.01 0.00 0.00 0.00 0.00 19.45 16.93 2kk9 n ALA 33 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2kk9 n SER 34 N -0.73 6.44 0.01 0.00 3.41 -1.04 -4.85 113.62 116.86 2kk9 n SER 34 Ca 0.08 -3.46 -0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2kk9 n SER 34 Cb 0.47 -1.22 -0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2kk9 n SER 34 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2kk9 h ARG 35 N 5.16 -0.03 0.00 4.33 2.47 -1.94 -3.43 114.38 120.95 2kk9 h ARG 35 Ca 0.25 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2kk9 h ARG 35 Cb 0.57 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2kk9 h ARG 35 CO 1.29 -0.02 -0.00 0.87 0.56 0.00 0.00 179.97 182.67 2kk9 h LYS 36 N -0.07 -0.01 0.00 0.04 6.56 -2.04 -3.51 116.57 117.55 2kk9 h LYS 36 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2kk9 h LYS 36 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2kk9 h LYS 36 CO 0.00 -0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 2kk9 n GLY 37 N 1.30 0.35 2.97 3.86 0.00 -1.26 -5.00 105.19 107.41 2kk9 n GLY 37 Ca -0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2kk9 n GLY 37 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kk9 s LEU 38 N 0.00 4.46 0.00 0.99 1.98 -1.26 -4.68 118.68 120.17 2kk9 s LEU 38 Ca 0.00 -2.89 0.00 0.00 -2.89 0.00 0.00 54.13 48.35 2kk9 s LEU 38 Cb 0.00 -1.66 0.00 0.00 0.66 0.00 0.00 46.19 45.19 2kk9 s LEU 38 CO 0.00 -0.26 0.00 -1.14 -1.89 0.00 0.00 176.35 173.06 2kk9 n ARG 39 N 3.29 0.00 -0.05 1.98 3.00 -1.26 -4.98 116.66 118.64 2kk9 n ARG 39 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.88 2kk9 n ARG 39 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.79 2kk9 n ARG 39 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2kk9 h ARG 40 N 0.00 0.00 -0.07 -0.14 2.43 -1.96 -3.34 114.38 111.30 2kk9 h ARG 40 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kk9 h ARG 40 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2kk9 h ARG 40 CO 0.00 0.00 0.03 -0.44 -1.51 0.00 0.00 179.97 178.05 2kk9 h ASP 41 N -0.67 0.09 0.21 -3.80 3.32 -1.99 -2.93 116.42 110.64 2kk9 h ASP 41 Ca 0.00 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2kk9 h ASP 41 Cb 0.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2kk9 h ASP 41 CO 0.00 0.20 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.55 2kk9 h LEU 42 N -0.02 -0.23 -6.55 1.55 -0.00 -1.86 -3.30 115.31 104.89 2kk9 h LEU 42 Ca 0.02 -0.12 -0.80 0.00 -0.00 0.00 0.00 57.88 56.98 2kk9 h LEU 42 Cb 0.13 0.06 -0.26 0.00 -0.00 0.00 0.00 40.66 40.59 2kk9 h LEU 42 CO -0.00 -0.02 1.03 -0.67 -0.00 0.00 0.00 178.44 178.77 2kk9 n ASP 43 N -5.14 6.84 0.00 -0.43 2.03 -1.25 -4.82 116.55 113.79 2kk9 n ASP 43 Ca -0.09 -3.51 0.00 0.00 0.52 0.00 0.00 54.79 51.71 2kk9 n ASP 43 Cb 0.19 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 2kk9 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kk9 n ALA 44 N 0.87 0.00 -2.69 -1.67 0.00 -1.11 -4.71 120.51 111.21 2kk9 n ALA 44 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2kk9 n ALA 44 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2kk9 n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2kk9 n SER 45 N -1.90 0.00 -3.62 0.00 7.64 -1.26 -5.07 113.62 109.40 2kk9 n SER 45 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 2kk9 n SER 45 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2kk9 n SER 45 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kk9 n ARG 46 N 0.00 1.30 -3.23 1.43 5.12 -1.26 -4.87 116.66 115.14 2kk9 n ARG 46 Ca 0.00 -3.99 -0.15 0.00 -1.93 0.00 0.00 57.85 51.78 2kk9 n ARG 46 Cb 0.00 -2.00 0.07 0.00 -1.16 0.00 0.00 32.46 29.37 2kk9 n ARG 46 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2kk9 n GLU 47 N 2.07 -5.71 -3.42 5.56 -0.58 -1.26 -1.25 120.64 116.04 2kk9 n GLU 47 Ca 0.24 0.71 -0.17 0.00 -0.42 0.00 0.00 57.16 57.53 2kk9 n GLU 47 Cb 0.41 -5.33 0.09 0.00 -0.57 0.00 0.00 31.44 26.04 2kk9 n GLU 47 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kk9 n ALA 48 N -3.75 -2.02 -3.39 0.62 0.00 -1.26 -3.40 120.51 107.31 2kk9 n ALA 48 Ca -0.21 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 2kk9 n ALA 48 Cb 0.63 -2.48 0.09 0.00 0.00 0.00 0.00 19.45 17.69 2kk9 n ALA 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kk9 n LYS 49 N -4.09 -6.48 0.01 0.00 5.02 -1.23 -4.99 118.16 106.40 2kk9 n LYS 49 Ca -0.28 0.82 -0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2kk9 n LYS 49 Cb 0.67 -5.74 -0.00 0.00 -0.02 0.00 0.00 35.03 29.94 2kk9 n LYS 49 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kk9 n LYS 50 N -4.07 0.01 -1.16 1.97 4.76 -0.38 -4.85 118.16 114.43 2kk9 n LYS 50 Ca -0.26 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 54.98 2kk9 n LYS 50 Cb 0.66 -0.17 -0.12 0.00 -1.84 0.00 0.00 35.03 33.56 2kk9 n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kk9 n GLN 51 N -2.74 2.56 -1.61 1.97 10.64 -0.75 -4.79 117.38 122.66 2kk9 n GLN 51 Ca -0.00 -1.53 -0.30 0.00 -1.83 0.00 0.00 57.00 53.34 2kk9 n GLN 51 Cb 0.01 -2.23 -0.05 0.00 -0.86 0.00 0.00 30.24 27.11 2kk9 n GLN 51 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2kk9 n VAL 52 N 2.57 3.92 -0.00 -0.39 0.24 -1.26 -4.71 118.33 118.69 2kk9 n VAL 52 Ca 0.53 -3.30 -0.00 0.00 -2.04 0.00 0.00 64.34 59.53 2kk9 n VAL 52 Cb 0.69 -1.80 -0.00 0.00 -1.47 0.00 0.00 33.84 31.26 2kk9 n VAL 52 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2kk9 h GLU 53 N 3.54 -0.02 -0.21 7.34 4.39 -1.99 -3.40 114.58 124.24 2kk9 h GLU 53 Ca 0.49 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 60.00 2kk9 h GLU 53 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2kk9 h GLU 53 CO 1.04 -0.01 -0.62 1.57 -1.16 0.00 0.00 179.01 179.83 2kk9 h LYS 54 N -0.23 0.71 -0.00 2.33 2.10 -2.03 -3.56 116.57 115.88 2kk9 h LYS 54 Ca -0.00 -0.49 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2kk9 h LYS 54 Cb 0.02 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2kk9 h LYS 54 CO 0.00 1.11 0.00 0.00 -2.00 0.00 0.00 179.45 178.56