#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9q n GLU 2 N 0.00 -4.22 -0.27 2.12 4.07 -1.26 -4.27 120.64 116.81 2k9q n GLU 2 Ca 0.00 3.18 -0.06 0.00 -0.06 0.00 0.00 57.16 60.21 2k9q n GLU 2 Cb 0.00 -4.38 0.05 0.00 -0.06 0.00 0.00 31.44 27.05 2k9q n GLU 2 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2k9q h LEU 3 N 4.29 0.98 -0.77 4.31 3.38 -1.99 -2.14 115.31 123.36 2k9q h LEU 3 Ca -0.39 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2k9q h LEU 3 Cb 0.88 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2k9q h LEU 3 CO 0.01 0.87 0.48 0.77 0.09 0.00 0.00 178.44 180.65 2k9q h SER 4 N 1.04 0.92 -0.02 -0.43 4.64 -1.88 0.14 113.55 117.96 2k9q h SER 4 Ca 0.25 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2k9q h SER 4 Cb 0.16 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2k9q h SER 4 CO -0.03 0.70 -0.00 -1.13 -0.87 0.00 0.00 176.83 175.50 2k9q h ASN 5 N 1.06 0.04 -0.50 4.97 -1.24 -1.77 0.52 115.58 118.66 2k9q h ASN 5 Ca 0.28 -0.34 0.02 0.00 0.71 0.00 0.00 56.30 56.97 2k9q h ASN 5 Cb -0.06 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 2k9q h ASN 5 CO -0.06 0.37 0.31 -0.08 -1.29 0.00 0.00 177.43 176.68 2k9q h GLU 6 N -0.30 0.60 -0.63 6.67 4.57 -1.23 0.36 114.58 124.62 2k9q h GLU 6 Ca 0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2k9q h GLU 6 Cb 0.35 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2k9q h GLU 6 CO 0.00 0.40 0.26 1.25 -1.18 0.00 0.00 179.01 179.74 2k9q h LEU 7 N 0.62 0.85 -1.07 1.64 5.85 -0.62 -2.31 115.31 120.27 2k9q h LEU 7 Ca 0.19 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2k9q h LEU 7 Cb -0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2k9q h LEU 7 CO -0.07 0.78 0.09 0.50 -0.34 0.00 0.00 178.44 179.40 2k9q h LYS 8 N 0.87 0.75 -0.39 1.25 3.64 0.11 -1.53 116.57 121.27 2k9q h LYS 8 Ca 0.21 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2k9q h LYS 8 Cb 0.19 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2k9q h LYS 8 CO -0.02 0.70 0.23 0.28 -2.27 0.00 0.00 179.45 178.37 2k9q h VAL 9 N 0.72 1.13 -0.38 2.00 2.07 0.21 -0.39 116.25 121.61 2k9q h VAL 9 Ca 0.16 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2k9q h VAL 9 Cb 0.31 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2k9q h VAL 9 CO 0.00 0.13 -0.19 -0.33 0.02 0.00 0.00 177.57 177.21 2k9q h GLU 10 N 0.51 0.73 -0.59 1.57 4.39 -1.19 0.18 114.58 120.18 2k9q h GLU 10 Ca 0.14 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.59 2k9q h GLU 10 Cb 0.01 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2k9q h GLU 10 CO -0.03 0.87 0.37 -0.09 -1.16 0.00 0.00 179.01 178.97 2k9q h ARG 11 N 0.65 0.71 -0.39 2.33 2.43 -0.73 -0.48 114.38 118.89 2k9q h ARG 11 Ca 0.10 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2k9q h ARG 11 Cb 0.67 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2k9q h ARG 11 CO 0.05 0.47 -0.19 0.82 -1.51 0.00 0.00 179.97 179.61 2k9q h ILE 12 N 0.73 1.28 -0.61 1.20 2.04 -0.72 0.99 117.51 122.42 2k9q h ILE 12 Ca 0.23 -1.33 0.09 0.00 1.00 0.00 0.00 64.86 64.86 2k9q h ILE 12 Cb -0.00 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2k9q h ILE 12 CO -0.09 0.44 0.24 -0.09 0.00 0.00 0.00 178.15 178.66 2k9q h ARG 13 N 0.63 0.42 -0.02 2.37 2.43 0.24 0.04 114.38 120.50 2k9q h ARG 13 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2k9q h ARG 13 Cb 0.75 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2k9q h ARG 13 CO 0.06 0.28 -0.16 1.28 -1.51 0.00 0.00 179.97 179.91 2k9q n LEU 14 N -4.97 2.06 -3.39 3.80 4.77 -0.28 -5.00 117.00 113.99 2k9q n LEU 14 Ca 0.09 -0.69 -0.33 0.00 -0.03 0.00 0.00 56.01 55.05 2k9q n LEU 14 Cb 0.26 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2k9q n LEU 14 CO 0.23 0.36 -0.21 -1.54 -1.33 0.00 0.00 177.39 174.90 2k9q n SER 15 N 0.38 -5.98 -4.91 -1.43 3.41 0.34 -4.94 113.62 100.50 2k9q n SER 15 Ca 0.14 -0.05 -0.28 0.00 -0.26 0.00 0.00 58.87 58.42 2k9q n SER 15 Cb 0.46 -2.42 -0.02 0.00 -0.26 0.00 0.00 64.21 61.98 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2k9q s LEU 16 N -2.58 3.85 -0.20 1.04 1.43 -0.94 -5.01 118.68 116.27 2k9q s LEU 16 Ca 0.35 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 2k9q s LEU 16 Cb -0.04 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2k9q s LEU 16 CO 0.86 -0.39 0.21 0.42 0.23 0.00 0.00 176.35 177.67 2k9q s THR 17 N -2.43 5.35 0.27 5.49 -4.23 -1.26 -4.97 115.64 113.86 2k9q s THR 17 Ca 0.46 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 2k9q s THR 17 Cb -0.10 -3.55 0.13 0.00 1.34 0.00 0.00 72.50 70.32 2k9q s THR 17 CO 0.37 0.39 1.79 0.00 -0.54 0.00 0.00 174.62 176.62 2k9q h ALA 18 N 6.92 1.15 -0.28 3.99 0.00 -1.99 -1.90 119.26 127.16 2k9q h ALA 18 Ca -0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2k9q h ALA 18 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2k9q h ALA 18 CO 0.73 0.55 0.12 0.87 0.00 0.00 0.00 179.25 181.53 2k9q h LYS 19 N 0.74 0.42 -0.36 0.00 1.57 -1.98 0.88 116.57 117.83 2k9q h LYS 19 Ca 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2k9q h LYS 19 Cb 0.39 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2k9q h LYS 19 CO 0.01 0.43 0.11 1.03 -0.57 0.00 0.00 179.45 180.46 2k9q h SER 20 N 0.31 0.53 -0.33 0.86 0.87 -1.93 -0.73 113.55 113.13 2k9q h SER 20 Ca 0.10 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 2k9q h SER 20 Cb 0.16 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2k9q h SER 20 CO -0.01 0.60 0.11 0.58 -0.53 0.00 0.00 176.83 177.58 2k9q h VAL 21 N 0.44 1.20 -0.58 2.23 2.07 -1.20 -1.93 116.25 118.48 2k9q h VAL 21 Ca 0.12 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 2k9q h VAL 21 Cb 0.26 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2k9q h VAL 21 CO -0.00 0.22 0.08 0.00 0.02 0.00 0.00 177.57 177.88 2k9q h ALA 22 N 0.95 1.03 -0.23 1.67 0.00 -0.71 0.18 119.26 122.16 2k9q h ALA 22 Ca 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2k9q h ALA 22 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k9q h ALA 22 CO -0.00 0.62 0.03 1.49 0.00 0.00 0.00 179.25 181.38 2k9q h GLU 23 N 0.89 0.38 -0.21 0.00 4.57 -0.95 0.32 114.58 119.58 2k9q h GLU 23 Ca 0.18 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 2k9q h GLU 23 Cb 0.42 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2k9q h GLU 23 CO 0.01 0.53 -0.26 0.93 -1.18 0.00 0.00 179.01 179.04 2k9q h GLU 24 N 0.17 0.55 -0.59 1.92 4.39 -1.23 -3.15 114.58 116.65 2k9q h GLU 24 Ca 0.07 -0.31 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 2k9q h GLU 24 Cb 0.34 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2k9q h GLU 24 CO 0.01 0.91 0.05 0.52 -1.16 0.00 0.00 179.01 179.33 2k9q h MET 25 N 0.23 0.99 -0.01 2.33 2.86 -0.60 -3.47 114.93 117.27 2k9q h MET 25 Ca 0.03 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2k9q h MET 25 Cb 0.83 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2k9q h MET 25 CO 0.06 0.95 0.00 0.41 1.06 0.00 0.00 176.91 179.39 2k9q n GLY 26 N -0.56 1.17 3.44 8.32 0.00 0.11 -3.84 105.19 113.82 2k9q n GLY 26 Ca 0.03 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2k9q n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9q s ILE 27 N -2.01 1.67 0.58 -0.61 -4.36 -1.04 -4.70 121.20 110.74 2k9q s ILE 27 Ca 0.00 -2.13 -0.17 0.00 -0.26 0.00 0.00 60.65 58.09 2k9q s ILE 27 Cb 0.00 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 2k9q s ILE 27 CO 0.00 -0.28 1.08 -0.44 0.24 0.00 0.00 174.94 175.54 2k9q s SER 28 N -3.46 5.70 0.31 4.36 0.01 -1.26 -4.64 113.70 114.71 2k9q s SER 28 Ca 0.30 1.94 0.01 0.00 1.31 0.00 0.00 55.95 59.51 2k9q s SER 28 Cb 0.04 -2.55 0.49 0.00 0.21 0.00 0.00 66.02 64.21 2k9q s SER 28 CO 0.12 -1.23 1.87 0.03 0.41 0.00 0.00 173.24 174.45 2k9q h ARG 29 N 0.65 0.76 -0.86 12.44 3.08 -1.94 -1.83 114.38 126.68 2k9q h ARG 29 Ca -0.48 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.42 2k9q h ARG 29 Cb 1.23 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2k9q h ARG 29 CO 0.57 0.66 0.45 0.37 -1.07 0.00 0.00 179.97 180.95 2k9q h GLN 30 N 0.74 1.22 -0.42 0.04 5.75 -1.99 -0.44 115.11 120.02 2k9q h GLN 30 Ca 0.17 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2k9q h GLN 30 Cb 0.22 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2k9q h GLN 30 CO -0.01 0.91 0.15 1.96 -2.65 0.00 0.00 178.83 179.19 2k9q h GLN 31 N 1.21 0.64 -0.60 1.69 1.08 -1.72 -0.86 115.11 116.55 2k9q h GLN 31 Ca 0.30 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.34 2k9q h GLN 31 Cb 0.07 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 2k9q h GLN 31 CO -0.04 0.61 0.23 1.25 -0.95 0.00 0.00 178.83 179.92 2k9q h LEU 32 N 0.53 0.84 -1.28 1.46 5.85 -0.98 -2.34 115.31 119.39 2k9q h LEU 32 Ca 0.14 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2k9q h LEU 32 Cb 0.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2k9q h LEU 32 CO -0.01 0.79 0.10 0.00 -0.34 0.00 0.00 178.44 178.98 2k9q h ASN 34 N 0.58 0.98 -0.36 0.00 -0.26 -0.62 -1.94 115.58 113.96 2k9q h ASN 34 Ca 0.14 -0.13 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 2k9q h ASN 34 Cb 0.22 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2k9q h ASN 34 CO -0.00 0.83 0.07 0.40 -1.06 0.00 0.00 177.43 177.67 2k9q h ILE 35 N 1.06 1.23 0.00 2.81 2.04 -1.20 -0.75 117.51 122.70 2k9q h ILE 35 Ca 0.26 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2k9q h ILE 35 Cb 0.10 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2k9q h ILE 35 CO -0.03 0.27 -0.05 -0.08 0.00 0.00 0.00 178.15 178.26 2k9q h GLU 36 N 0.43 0.00 -0.01 2.37 4.81 -1.24 0.61 114.58 121.56 2k9q h GLU 36 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2k9q h GLU 36 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2k9q h GLU 36 CO 0.00 0.05 -0.37 1.04 -0.73 0.00 0.00 179.01 179.00 2k9q n GLN 37 N -3.45 0.82 -3.28 1.92 6.02 -0.75 -4.75 117.38 113.91 2k9q n GLN 37 Ca -0.02 -0.56 0.03 0.00 -0.01 0.00 0.00 57.00 56.44 2k9q n GLN 37 Cb 0.17 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 2k9q n GLN 37 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2k9q s SER 38 N -2.56 -0.30 -0.17 1.08 0.01 0.20 -5.05 113.70 106.91 2k9q s SER 38 Ca 0.21 0.41 -0.02 0.00 1.31 0.00 0.00 55.95 57.86 2k9q s SER 38 Cb 0.19 1.34 -0.01 0.00 0.21 0.00 0.00 66.02 67.75 2k9q s SER 38 CO 0.57 -0.06 -0.09 -0.70 0.41 0.00 0.00 173.24 173.37 2k9q s GLU 39 N 2.26 3.38 -0.13 12.44 -6.30 -1.21 -4.15 118.70 125.00 2k9q s GLU 39 Ca -0.01 -0.66 -0.11 0.00 -2.50 0.00 0.00 54.97 51.69 2k9q s GLU 39 Cb -0.03 -2.80 -0.05 0.00 0.00 0.00 0.00 34.13 31.25 2k9q s GLU 39 CO -0.17 0.03 0.24 0.95 0.02 0.00 0.00 175.26 176.33 2k9q s THR 40 N 0.85 5.34 -0.63 -1.70 -4.23 -1.26 -4.79 115.64 109.22 2k9q s THR 40 Ca -0.03 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.89 2k9q s THR 40 Cb -0.15 -3.55 0.16 0.00 1.34 0.00 0.00 72.50 70.30 2k9q s THR 40 CO 0.01 0.50 0.44 0.00 -0.54 0.00 0.00 174.62 175.03 2k9q s ALA 41 N -0.27 3.58 0.75 3.99 0.00 -1.26 -5.09 121.76 123.46 2k9q s ALA 41 Ca 0.16 -3.27 -0.11 0.00 0.00 0.00 0.00 51.96 48.74 2k9q s ALA 41 Cb -0.13 -2.66 0.04 0.00 0.00 0.00 0.00 23.12 20.37 2k9q s ALA 41 CO 0.05 -2.10 1.09 -1.25 0.00 0.00 0.00 175.76 173.54 2k9q s PRO 42 N -0.07 2.52 0.66 0.00 0.04 -1.26 -4.91 135.00 131.98 2k9q s PRO 42 Ca 0.17 0.63 0.40 0.00 0.04 0.00 0.00 61.00 62.24 2k9q s PRO 42 Cb -0.20 -1.97 2.19 0.00 0.04 0.00 0.00 34.50 34.56 2k9q s PRO 42 CO -0.03 -1.31 2.26 -0.39 0.04 0.00 0.00 177.00 177.56 2k9q h VAL 43 N -0.86 0.07 -0.45 -0.36 -1.51 -2.00 -1.63 116.25 109.50 2k9q h VAL 43 Ca -0.46 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2k9q h VAL 43 Cb 1.25 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.31 2k9q h VAL 43 CO 0.61 0.00 0.26 0.58 -1.23 0.00 0.00 177.57 177.79 2k9q h VAL 44 N 0.00 1.15 -0.38 7.19 2.07 -1.99 0.34 116.25 124.62 2k9q h VAL 44 Ca 0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2k9q h VAL 44 Cb 0.17 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2k9q h VAL 44 CO -0.00 0.15 0.20 0.58 0.02 0.00 0.00 177.57 178.52 2k9q h VAL 45 N 0.59 1.16 -0.59 2.57 2.07 -1.65 -2.34 116.25 118.06 2k9q h VAL 45 Ca 0.16 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2k9q h VAL 45 Cb 0.01 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2k9q h VAL 45 CO -0.03 0.17 0.21 0.11 0.02 0.00 0.00 177.57 178.05 2k9q h LYS 46 N 0.48 0.87 -0.71 1.57 1.57 -1.52 -2.16 116.57 116.68 2k9q h LYS 46 Ca 0.13 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2k9q h LYS 46 Cb 0.09 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 2k9q h LYS 46 CO -0.02 0.73 0.37 -0.92 -0.57 0.00 0.00 179.45 179.05 2k9q h TYR 47 N 0.85 0.67 -0.47 -1.35 5.03 -0.41 -0.28 116.97 121.01 2k9q h TYR 47 Ca 0.20 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 2k9q h TYR 47 Cb 0.20 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2k9q h TYR 47 CO 0.01 0.28 0.23 0.82 -1.32 0.00 0.00 178.16 178.18 2k9q h ILE 48 N 0.65 1.18 -0.12 1.81 2.04 -1.01 -1.77 117.51 120.29 2k9q h ILE 48 Ca 0.34 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2k9q h ILE 48 Cb 0.30 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2k9q h ILE 48 CO -0.23 0.20 -0.00 0.00 0.00 0.00 0.00 178.15 178.12 2k9q h ALA 49 N 1.08 1.77 -0.46 1.87 0.00 -0.90 -1.87 119.26 120.75 2k9q h ALA 49 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k9q h ALA 49 Cb 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2k9q h ALA 49 CO -0.02 0.18 0.29 0.35 0.00 0.00 0.00 179.25 180.05 2k9q h PHE 50 N 0.17 0.58 -0.66 0.00 3.57 -0.19 -1.81 116.94 118.61 2k9q h PHE 50 Ca 0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2k9q h PHE 50 Cb 0.12 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2k9q h PHE 50 CO 0.00 0.38 0.29 -0.07 -2.23 0.00 0.00 178.31 176.68 2k9q h LEU 51 N 0.62 0.86 -1.71 0.59 3.38 -1.13 -1.98 115.31 115.94 2k9q h LEU 51 Ca 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2k9q h LEU 51 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2k9q h LEU 51 CO -0.03 0.75 0.20 0.03 0.09 0.00 0.00 178.44 179.48 2k9q h ARG 52 N 0.94 0.39 -0.94 1.13 3.08 -0.96 -1.58 114.38 116.43 2k9q h ARG 52 Ca 0.23 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.38 2k9q h ARG 52 Cb 0.14 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 2k9q h ARG 52 CO -0.02 0.26 0.60 0.77 -1.07 0.00 0.00 179.97 180.50 2k9q h SER 53 N 0.40 0.78 0.02 7.04 0.02 -0.86 0.52 113.55 121.47 2k9q h SER 53 Ca 0.11 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2k9q h SER 53 Cb -0.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2k9q h SER 53 CO -0.02 0.40 -0.01 0.29 -1.14 0.00 0.00 176.83 176.35 2k9q n LYS 54 N -4.59 1.26 -1.40 3.45 5.02 -0.63 -4.89 118.16 116.38 2k9q n LYS 54 Ca 0.18 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2k9q n LYS 54 Cb 0.41 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2k9q n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k9q n GLY 55 N 1.09 0.56 3.73 0.72 0.00 0.18 -5.01 105.19 106.46 2k9q n GLY 55 Ca 0.21 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2k9q n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k9q s VAL 56 N -2.00 3.25 -1.02 1.61 1.01 -0.99 -4.91 120.40 117.35 2k9q s VAL 56 Ca 0.00 0.98 -0.23 0.00 0.00 0.00 0.00 61.98 62.73 2k9q s VAL 56 Cb 0.00 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2k9q s VAL 56 CO 0.00 0.12 1.47 -1.81 0.00 0.00 0.00 175.10 174.88 2k9q s ASP 57 N 0.58 6.46 0.21 3.32 1.01 -1.26 -4.61 116.67 122.38 2k9q s ASP 57 Ca 0.59 -1.43 0.20 0.00 0.71 0.00 0.00 52.55 52.62 2k9q s ASP 57 Cb -0.36 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.01 2k9q s ASP 57 CO 0.36 -1.55 1.11 0.17 0.21 0.00 0.00 175.17 175.47 2k9q h LEU 58 N 12.96 0.00 -0.59 1.23 -0.00 -1.97 -3.34 115.31 123.60 2k9q h LEU 58 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.99 2k9q h LEU 58 Cb 1.01 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 2k9q h LEU 58 CO 1.42 0.22 0.01 0.78 -0.00 0.00 0.00 178.44 180.88 2k9q h ASN 59 N 0.00 1.01 -0.00 0.17 4.21 -1.98 -0.56 115.58 118.43 2k9q h ASN 59 Ca -0.05 -0.30 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 2k9q h ASN 59 Cb 1.21 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 38.14 2k9q h ASN 59 CO 0.02 1.06 0.00 0.00 -1.29 0.00 0.00 177.43 177.22 2k9q h ALA 60 N 0.98 0.00 -0.43 -0.83 0.00 -1.97 0.60 119.26 117.62 2k9q h ALA 60 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2k9q h ALA 60 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2k9q h ALA 60 CO 0.03 -0.42 0.14 -0.07 0.00 0.00 0.00 179.25 178.93 2k9q h LEU 61 N -0.16 0.63 -0.19 0.00 3.38 -1.66 -0.30 115.31 117.02 2k9q h LEU 61 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2k9q h LEU 61 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2k9q h LEU 61 CO -0.00 0.67 -0.01 -0.26 0.09 0.00 0.00 178.44 178.93 2k9q h PHE 62 N 0.56 0.37 -0.19 1.13 -1.00 -0.97 -2.42 116.94 114.41 2k9q h PHE 62 Ca 0.14 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.81 2k9q h PHE 62 Cb 0.26 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2k9q h PHE 62 CO 0.01 0.55 -0.09 -0.44 -1.61 0.00 0.00 178.31 176.73 2k9q h ASP 63 N 0.08 0.28 -0.31 2.17 5.19 0.32 -1.47 116.42 122.67 2k9q h ASP 63 Ca 0.05 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2k9q h ASP 63 Cb 0.41 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2k9q h ASP 63 CO 0.01 0.41 0.02 -0.09 -3.12 0.00 0.00 179.24 176.47 2k9q h ARG 64 N 0.28 0.54 0.00 3.56 9.65 -0.89 -3.37 114.38 124.16 2k9q h ARG 64 Ca 0.06 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2k9q h ARG 64 Cb 0.35 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2k9q h ARG 64 CO 0.02 0.65 0.00 -0.89 2.80 0.00 0.00 179.97 182.55 2k9q n ILE 65 N -4.58 0.00 -3.86 1.20 5.41 -0.93 -4.95 119.36 111.66 2k9q n ILE 65 Ca -0.02 0.62 -0.31 0.00 1.00 0.00 0.00 62.75 64.04 2k9q n ILE 65 Cb 0.24 -1.47 0.01 0.00 -0.71 0.00 0.00 39.64 37.71 2k9q n ILE 65 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2k9q n ILE 66 N -1.71 -3.44 -4.12 1.39 2.08 -0.59 -4.92 119.36 108.05 2k9q n ILE 66 Ca 0.00 -0.24 -0.35 0.00 0.56 0.00 0.00 62.75 62.73 2k9q n ILE 66 Cb 0.00 -2.90 -0.11 0.00 -0.75 0.00 0.00 39.64 35.87 2k9q n ILE 66 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2k9q s VAL 67 N -3.17 4.28 0.64 1.39 0.11 -1.26 -5.10 120.40 117.29 2k9q s VAL 67 Ca 0.17 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 58.90 2k9q s VAL 67 Cb -0.09 -2.93 -0.02 0.00 -1.53 0.00 0.00 36.38 31.81 2k9q s VAL 67 CO 0.92 0.45 1.05 0.20 -3.33 0.00 0.00 175.10 174.38 2k9q s ASN 68 N 0.65 5.99 0.16 3.54 0.01 -1.26 -4.97 114.94 119.05 2k9q s ASN 68 Ca 0.01 1.38 -0.14 0.00 -0.71 0.00 0.00 52.86 53.40 2k9q s ASN 68 Cb -0.14 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.20 2k9q s ASN 68 CO 0.02 -1.02 1.72 0.11 -1.51 0.00 0.00 177.10 176.42 2k9q h LYS 69 N -0.43 0.75 -6.80 -0.60 1.79 -1.90 -3.47 116.57 105.91 2k9q h LYS 69 Ca -0.44 -0.13 -0.51 0.00 -2.18 0.00 0.00 60.65 57.39 2k9q h LYS 69 Cb 1.20 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2k9q h LYS 69 CO 0.62 0.65 -1.11 -0.11 -1.08 0.00 0.00 179.45 178.42 2k9q n LEU 70 N -4.57 -1.64 -3.12 2.94 0.00 -1.26 -3.44 117.00 105.91 2k9q n LEU 70 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 56.01 55.01 2k9q n LEU 70 Cb 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 43.42 41.97 2k9q n LEU 70 CO 0.38 0.46 -0.28 1.21 0.00 0.00 0.00 177.39 179.15 2k9q n GLU 71 N -2.88 -0.70 -2.45 1.96 2.13 -1.26 -4.94 120.64 112.50 2k9q n GLU 71 Ca -0.31 0.96 -0.25 0.00 0.66 0.00 0.00 57.16 58.22 2k9q n GLU 71 Cb 0.69 -0.90 0.04 0.00 0.27 0.00 0.00 31.44 31.54 2k9q n GLU 71 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2k9q s HIS 72 N -0.56 3.11 -0.29 4.31 -3.43 -1.22 -5.08 115.29 112.13 2k9q s HIS 72 Ca 0.00 0.45 -0.04 0.00 -0.80 0.00 0.00 55.06 54.67 2k9q s HIS 72 Cb 0.00 -2.81 0.10 0.00 -1.43 0.00 0.00 32.58 28.44 2k9q s HIS 72 CO 0.00 -0.93 0.14 -1.58 -2.00 0.00 0.00 174.74 170.38 2k9q s HIS 73 N -2.97 0.24 -0.14 0.38 2.46 -1.26 -4.97 115.29 109.02 2k9q s HIS 73 Ca 0.55 -0.80 0.15 0.00 0.47 0.00 0.00 55.06 55.43 2k9q s HIS 73 Cb -0.10 -0.85 0.09 0.00 -0.13 0.00 0.00 32.58 31.58 2k9q s HIS 73 CO 0.43 -0.83 1.46 1.12 -2.47 0.00 0.00 174.74 174.45 2k9q h HIS 74 N 8.40 0.00 -3.97 3.88 2.07 -2.05 -3.46 115.15 120.02 2k9q h HIS 74 Ca -0.19 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.32 2k9q h HIS 74 Cb 1.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.00 2k9q h HIS 74 CO 0.29 0.50 -0.01 -2.39 -3.07 0.00 0.00 177.93 173.25 2k9q n HIS 75 N -3.24 -1.65 -0.80 6.12 1.44 -1.26 -4.68 115.22 111.15 2k9q n HIS 75 Ca 0.02 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.48 2k9q n HIS 75 Cb 0.73 -1.04 -0.02 0.00 0.12 0.00 0.00 29.99 29.78 2k9q n HIS 75 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2k9q n HIS 76 N -2.02 1.46 1.48 -1.40 1.44 -1.26 -5.37 115.22 109.55 2k9q n HIS 76 Ca -0.00 -1.98 0.14 0.00 -2.01 0.00 0.00 57.72 53.86 2k9q n HIS 76 Cb 0.34 -1.70 0.51 0.00 0.12 0.00 0.00 29.99 29.26 2k9q n HIS 76 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25