#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp8 n SER 2 N 0.00 -2.64 0.11 8.00 7.64 -1.26 -4.21 113.62 121.26 2kp8 n SER 2 Ca 0.00 0.13 -0.13 0.00 1.01 0.00 0.00 58.87 59.89 2kp8 n SER 2 Cb 0.00 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 61.77 2kp8 n SER 2 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2kp8 h LEU 3 N 0.39 -0.44 -1.19 -3.43 7.12 -2.05 0.11 115.31 115.81 2kp8 h LEU 3 Ca 0.00 0.05 0.08 0.00 0.13 0.00 0.00 57.88 58.14 2kp8 h LEU 3 Cb 0.00 0.16 -0.06 0.00 -0.53 0.00 0.00 40.66 40.23 2kp8 h LEU 3 CO 0.00 -0.24 0.57 0.16 -0.13 0.00 0.00 178.44 178.80 2kp8 h ILE 4 N -0.34 1.01 0.13 4.05 -2.65 -2.00 -2.40 117.51 115.31 2kp8 h ILE 4 Ca 0.01 -0.32 -0.17 0.00 1.03 0.00 0.00 64.86 65.41 2kp8 h ILE 4 Cb 0.34 0.00 0.02 0.00 -2.05 0.00 0.00 36.82 35.13 2kp8 h ILE 4 CO -0.07 0.17 -0.77 -0.74 0.03 0.00 0.00 178.15 176.77 2kp8 h HIS 5 N 0.93 0.50 -0.12 0.16 2.76 -1.73 -3.16 115.15 114.48 2kp8 h HIS 5 Ca 0.40 -0.36 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2kp8 h HIS 5 Cb 0.32 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2kp8 h HIS 5 CO -0.00 1.29 -0.25 0.66 -1.30 0.00 0.00 177.93 178.33 2kp8 h SER 6 N -0.42 0.21 0.14 3.26 4.64 -0.93 -0.98 113.55 119.47 2kp8 h SER 6 Ca -0.14 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 2kp8 h SER 6 Cb 1.60 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 2kp8 h SER 6 CO 0.14 0.47 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.97 2kp8 h LEU 7 N 0.20 0.46 -0.27 5.97 4.07 -1.54 -0.35 115.31 123.85 2kp8 h LEU 7 Ca 0.03 -0.24 -0.18 0.00 0.08 0.00 0.00 57.88 57.58 2kp8 h LEU 7 Cb 0.56 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2kp8 h LEU 7 CO 0.04 0.90 -0.52 0.40 -1.08 0.00 0.00 178.44 178.19 2kp8 h ILE 8 N 0.33 1.29 -0.35 1.22 2.04 -1.44 -1.17 117.51 119.42 2kp8 h ILE 8 Ca 0.01 -1.71 0.04 0.00 1.00 0.00 0.00 64.86 64.20 2kp8 h ILE 8 Cb 1.04 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 2kp8 h ILE 8 CO 0.09 0.55 0.12 -0.08 0.00 0.00 0.00 178.15 178.83 2kp8 h GLU 9 N 0.58 0.25 -0.85 2.37 4.57 -1.12 -0.98 114.58 119.41 2kp8 h GLU 9 Ca 0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kp8 h GLU 9 Cb 1.13 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 2kp8 h GLU 9 CO 0.12 0.17 0.53 1.49 -1.18 0.00 0.00 179.01 180.14 2kp8 h GLU 10 N 0.26 1.13 -0.20 1.92 4.57 -1.00 -1.15 114.58 120.11 2kp8 h GLU 10 Ca 0.16 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.14 2kp8 h GLU 10 Cb 0.14 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2kp8 h GLU 10 CO -0.17 0.77 -0.38 0.77 -1.18 0.00 0.00 179.01 178.82 2kp8 h SER 11 N 1.16 0.45 -0.06 1.04 0.02 -0.77 -0.24 113.55 115.15 2kp8 h SER 11 Ca 0.31 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 2kp8 h SER 11 Cb -0.09 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 2kp8 h SER 11 CO -0.06 0.79 -0.57 1.56 -1.14 0.00 0.00 176.83 177.41 2kp8 h GLN 12 N 0.37 0.65 -0.33 3.45 4.20 -0.79 0.29 115.11 122.95 2kp8 h GLN 12 Ca 0.04 -0.43 -0.10 0.00 0.06 0.00 0.00 58.65 58.22 2kp8 h GLN 12 Cb 0.83 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2kp8 h GLN 12 CO 0.07 1.05 -0.23 -0.91 -0.67 0.00 0.00 178.83 178.14 2kp8 h ASN 13 N 0.50 0.65 -0.30 1.46 2.35 -1.05 -1.92 115.58 117.26 2kp8 h ASN 13 Ca 0.00 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.40 2kp8 h ASN 13 Cb 1.14 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 2kp8 h ASN 13 CO 0.11 0.87 -0.31 -0.61 -1.65 0.00 0.00 177.43 175.84 2kp8 h GLN 14 N 0.57 0.74 -0.86 0.81 5.75 -0.98 -3.16 115.11 117.98 2kp8 h GLN 14 Ca 0.08 -0.40 0.07 0.00 -0.15 0.00 0.00 58.65 58.25 2kp8 h GLN 14 Cb 0.69 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.20 2kp8 h GLN 14 CO 0.05 1.02 0.56 0.37 -2.65 0.00 0.00 178.83 178.18 2kp8 h GLN 15 N 0.50 0.92 -0.33 1.69 -0.00 -0.76 -0.32 115.11 116.80 2kp8 h GLN 15 Ca 0.05 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2kp8 h GLN 15 Cb 0.89 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 28.14 2kp8 h GLN 15 CO 0.08 0.61 0.13 1.49 0.00 0.00 0.00 178.83 181.14 2kp8 h GLU 16 N 0.95 0.46 -0.12 1.69 4.81 -1.36 0.48 114.58 121.50 2kp8 h GLU 16 Ca 0.37 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2kp8 h GLU 16 Cb 0.23 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.53 2kp8 h GLU 16 CO -0.14 0.39 -0.53 0.87 -0.73 0.00 0.00 179.01 178.87 2kp8 h LYS 17 N 0.47 0.57 -0.53 1.92 1.57 -1.07 -2.07 116.57 117.42 2kp8 h LYS 17 Ca 0.12 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2kp8 h LYS 17 Cb 0.10 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2kp8 h LYS 17 CO -0.01 1.08 0.33 -0.91 -0.57 0.00 0.00 179.45 179.37 2kp8 h ASN 18 N 0.19 0.55 -0.64 0.86 4.21 -0.87 -1.02 115.58 118.85 2kp8 h ASN 18 Ca -0.03 -0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.42 2kp8 h ASN 18 Cb 1.18 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 38.22 2kp8 h ASN 18 CO 0.11 0.39 0.18 -0.08 -1.29 0.00 0.00 177.43 176.75 2kp8 h GLU 19 N 0.66 1.01 -0.61 0.81 4.22 -0.98 -0.31 114.58 119.39 2kp8 h GLU 19 Ca 0.20 -0.23 -0.09 0.00 0.08 0.00 0.00 59.36 59.32 2kp8 h GLU 19 Cb -0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2kp8 h GLU 19 CO -0.07 0.90 0.01 0.37 -2.18 0.00 0.00 179.01 178.03 2kp8 h GLN 20 N 0.94 1.06 -0.08 1.92 4.15 -1.08 -1.44 115.11 120.57 2kp8 h GLN 20 Ca 0.21 -0.33 -0.20 0.00 0.77 0.00 0.00 58.65 59.09 2kp8 h GLN 20 Cb 0.32 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2kp8 h GLN 20 CO -0.00 1.03 -0.78 0.93 -1.93 0.00 0.00 178.83 178.08 2kp8 h GLU 21 N 0.96 0.51 -0.70 1.69 4.39 -1.11 -2.96 114.58 117.36 2kp8 h GLU 21 Ca 0.17 -0.44 0.03 0.00 0.34 0.00 0.00 59.36 59.47 2kp8 h GLU 21 Cb 0.55 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 2kp8 h GLU 21 CO 0.03 1.07 0.46 1.25 -1.16 0.00 0.00 179.01 180.66 2kp8 h LEU 22 N 0.34 0.74 -1.07 1.33 6.46 -0.91 0.51 115.31 122.71 2kp8 h LEU 22 Ca -0.05 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.63 2kp8 h LEU 22 Cb 1.38 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 2kp8 h LEU 22 CO 0.14 0.51 -0.35 0.25 -0.62 0.00 0.00 178.44 178.37 2kp8 h LEU 23 N 0.86 0.00 0.16 2.25 5.85 -1.20 -3.08 115.31 120.14 2kp8 h LEU 23 Ca 0.28 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.72 2kp8 h LEU 23 Cb 0.05 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.09 2kp8 h LEU 23 CO -0.08 0.35 -1.31 -0.08 -0.34 0.00 0.00 178.44 176.98 2kp8 h GLU 24 N 0.00 0.33 -1.94 1.25 4.57 -1.19 -3.35 114.58 114.25 2kp8 h GLU 24 Ca -0.00 -0.57 -0.37 0.00 -1.18 0.00 0.00 59.36 57.23 2kp8 h GLU 24 Cb 0.82 0.21 -0.14 0.00 -0.16 0.00 0.00 28.75 29.48 2kp8 h GLU 24 CO 0.05 1.27 0.17 1.28 -1.18 0.00 0.00 179.01 180.60 2kp8 n LEU 25 N -3.89 6.10 0.10 1.64 4.32 0.10 -4.54 117.00 120.83 2kp8 n LEU 25 Ca -0.21 -3.66 0.03 0.00 -0.02 0.00 0.00 56.01 52.15 2kp8 n LEU 25 Cb 0.94 -1.26 -0.01 0.00 -1.62 0.00 0.00 43.42 41.48 2kp8 n LEU 25 CO 0.48 1.63 0.18 -2.24 -1.22 0.00 0.00 177.39 176.22 2kp8 h ASP 26 N 2.71 0.00 0.00 -1.43 2.03 -1.68 -3.39 116.42 114.66 2kp8 h ASP 26 Ca 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 2kp8 h ASP 26 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2kp8 h ASP 26 CO 0.65 0.45 -0.05 0.61 -1.03 0.00 0.00 179.24 179.88 2kp8 n GLY 27 N 1.27 0.95 3.30 7.15 0.00 -1.26 -5.06 105.19 111.53 2kp8 n GLY 27 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2kp8 n GLY 27 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2kp8 s ASP 28 N -0.99 -0.21 0.00 1.61 -4.77 -1.26 -5.15 116.67 105.90 2kp8 s ASP 28 Ca 0.00 -0.18 0.00 0.00 -3.30 0.00 0.00 52.55 49.07 2kp8 s ASP 28 Cb 0.00 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.25 2kp8 s ASP 28 CO 0.00 -0.72 0.00 0.61 0.70 0.00 0.00 175.17 175.76 2kp8 n GLY 29 N 0.26 1.65 3.72 2.12 0.00 -1.26 -4.60 105.19 107.08 2kp8 n GLY 29 Ca -0.18 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 2kp8 n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kp8 s PRO 30 N -1.51 4.33 0.27 1.61 0.04 -1.26 -4.94 135.00 133.53 2kp8 s PRO 30 Ca 0.00 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.19 2kp8 s PRO 30 Cb 0.00 -3.22 0.36 0.00 0.04 0.00 0.00 34.50 31.68 2kp8 s PRO 30 CO 0.00 -0.40 1.64 0.37 0.04 0.00 0.00 177.00 178.65 2kp8 h GLN 31 N 6.40 0.25 0.00 4.56 5.75 -1.99 -3.25 115.11 126.84 2kp8 h GLN 31 Ca -0.43 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 57.92 2kp8 h GLN 31 Cb 1.21 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.77 2kp8 h GLN 31 CO 0.84 0.69 -0.06 1.25 -2.65 0.00 0.00 178.83 178.89 2kp8 h LEU 32 N 0.20 0.00 -1.59 -2.39 5.85 -2.02 -2.70 115.31 112.65 2kp8 h LEU 32 Ca 0.01 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.89 2kp8 h LEU 32 Cb 0.93 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2kp8 h LEU 32 CO 0.08 0.06 0.52 -0.07 -0.34 0.00 0.00 178.44 178.69 2kp8 h LEU 33 N 0.00 0.37 -1.77 2.25 4.07 -1.98 -0.96 115.31 117.29 2kp8 h LEU 33 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2kp8 h LEU 33 Cb 0.34 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2kp8 h LEU 33 CO 0.01 0.18 0.00 0.77 -1.08 0.00 0.00 178.44 178.32 2kp8 h SER 34 N 0.39 0.00 0.00 -0.43 4.64 -1.74 -2.27 113.55 114.14 2kp8 h SER 34 Ca 0.39 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.60 2kp8 h SER 34 Cb 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2kp8 h SER 34 CO -0.12 0.00 -1.50 0.61 -0.87 0.00 0.00 176.83 174.94 2kp8 n GLY 35 N -0.80 -0.39 0.08 -0.77 0.00 -0.44 -4.43 105.19 98.44 2kp8 n GLY 35 Ca -0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2kp8 n GLY 35 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kp8 h ILE 36 N 0.00 1.30 -0.06 -0.61 2.04 -1.22 -2.19 117.51 116.77 2kp8 h ILE 36 Ca -0.16 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 2kp8 h ILE 36 Cb 1.18 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2kp8 h ILE 36 CO 0.01 0.26 -0.26 0.58 0.00 0.00 0.00 178.15 178.74 2kp8 h VAL 37 N -0.20 1.22 -0.47 1.67 2.07 -1.68 0.22 116.25 119.08 2kp8 h VAL 37 Ca 0.02 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2kp8 h VAL 37 Cb 0.43 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2kp8 h VAL 37 CO 0.01 0.30 -0.06 1.56 0.02 0.00 0.00 177.57 179.40 2kp8 h GLN 38 N 0.10 0.87 -0.15 1.57 4.20 -1.77 -1.76 115.11 118.17 2kp8 h GLN 38 Ca 0.02 -0.31 -0.17 0.00 0.06 0.00 0.00 58.65 58.25 2kp8 h GLN 38 Cb 0.52 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2kp8 h GLN 38 CO 0.04 0.94 -0.61 0.37 -0.67 0.00 0.00 178.83 178.89 2kp8 h GLN 39 N 0.71 0.53 -0.62 1.46 4.15 -0.67 -1.01 115.11 119.67 2kp8 h GLN 39 Ca 0.13 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2kp8 h GLN 39 Cb 0.59 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 2kp8 h GLN 39 CO 0.04 0.98 0.35 1.96 -1.93 0.00 0.00 178.83 180.22 2kp8 h GLN 40 N 0.39 0.87 -0.43 1.69 4.20 -0.58 0.71 115.11 121.97 2kp8 h GLN 40 Ca -0.01 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2kp8 h GLN 40 Cb 1.17 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2kp8 h GLN 40 CO 0.11 0.65 0.27 -0.97 -0.67 0.00 0.00 178.83 178.22 2kp8 h ASN 41 N 0.85 0.45 -0.62 1.46 -0.73 -1.21 -0.32 115.58 115.45 2kp8 h ASN 41 Ca 0.22 -0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.34 2kp8 h ASN 41 Cb 0.03 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.49 2kp8 h ASN 41 CO -0.04 0.32 0.22 -1.13 -0.37 0.00 0.00 177.43 176.44 2kp8 h ASN 42 N 0.54 0.88 -0.36 1.15 -0.00 -0.78 0.27 115.58 117.29 2kp8 h ASN 42 Ca 0.16 -0.19 -0.10 0.00 -0.00 0.00 0.00 56.30 56.18 2kp8 h ASN 42 Cb -0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.05 2kp8 h ASN 42 CO -0.06 0.83 -0.15 -0.07 -0.00 0.00 0.00 177.43 177.99 2kp8 h LEU 43 N 0.88 0.76 -0.76 0.34 3.38 -0.78 -2.09 115.31 117.03 2kp8 h LEU 43 Ca 0.20 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2kp8 h LEU 43 Cb 0.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2kp8 h LEU 43 CO -0.01 0.98 0.30 0.25 0.09 0.00 0.00 178.44 180.05 2kp8 h LEU 44 N 0.53 1.05 -0.94 1.67 5.85 -0.86 0.29 115.31 122.91 2kp8 h LEU 44 Ca 0.08 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2kp8 h LEU 44 Cb 0.68 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2kp8 h LEU 44 CO 0.05 0.94 0.24 0.03 -0.34 0.00 0.00 178.44 179.36 2kp8 h ARG 45 N 1.10 1.01 -0.42 1.25 3.08 -0.93 0.39 114.38 119.87 2kp8 h ARG 45 Ca 0.25 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 2kp8 h ARG 45 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2kp8 h ARG 45 CO -0.02 0.84 -0.32 0.00 -1.07 0.00 0.00 179.97 179.41 2kp8 h ALA 46 N 1.28 0.65 -0.55 0.04 0.00 -0.92 -0.80 119.26 118.95 2kp8 h ALA 46 Ca 0.22 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2kp8 h ALA 46 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2kp8 h ALA 46 CO -0.01 0.67 0.14 0.82 0.00 0.00 0.00 179.25 180.87 2kp8 h ILE 47 N 0.78 1.24 -0.69 0.00 2.04 -0.78 0.24 117.51 120.35 2kp8 h ILE 47 Ca 0.08 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2kp8 h ILE 47 Cb 0.90 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2kp8 h ILE 47 CO 0.08 0.32 0.44 -0.08 0.00 0.00 0.00 178.15 178.91 2kp8 h GLU 48 N 0.77 0.85 -0.51 2.37 4.57 -0.84 0.82 114.58 122.61 2kp8 h GLU 48 Ca 0.17 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.18 2kp8 h GLU 48 Cb 0.33 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2kp8 h GLU 48 CO 0.00 0.56 -0.14 0.00 -1.18 0.00 0.00 179.01 178.26 2kp8 h ALA 49 N 1.28 0.71 -0.56 2.92 0.00 -0.97 -2.19 119.26 120.45 2kp8 h ALA 49 Ca 0.27 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2kp8 h ALA 49 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2kp8 h ALA 49 CO -0.09 0.64 0.22 1.96 0.00 0.00 0.00 179.25 181.99 2kp8 h GLN 50 N 0.86 0.84 -0.70 0.00 1.08 -0.73 -2.31 115.11 114.15 2kp8 h GLN 50 Ca 0.13 -0.15 0.11 0.00 -1.45 0.00 0.00 58.65 57.28 2kp8 h GLN 50 Cb 0.71 -0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 27.92 2kp8 h GLN 50 CO 0.05 0.72 0.31 0.37 -0.95 0.00 0.00 178.83 179.34 2kp8 h GLN 51 N 0.77 0.50 -0.35 1.46 5.75 -0.75 0.13 115.11 122.61 2kp8 h GLN 51 Ca 0.19 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2kp8 h GLN 51 Cb 0.20 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2kp8 h GLN 51 CO -0.02 0.33 0.22 1.25 -2.65 0.00 0.00 178.83 177.96 2kp8 h HIS 52 N 0.52 0.46 -0.24 3.99 2.76 -1.17 -1.50 115.15 119.97 2kp8 h HIS 52 Ca 0.36 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.53 2kp8 h HIS 52 Cb 0.45 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2kp8 h HIS 52 CO -0.14 0.32 0.13 -0.07 -1.30 0.00 0.00 177.93 176.87 2kp8 h LEU 53 N 0.47 0.30 -0.65 0.26 3.38 -0.85 -2.53 115.31 115.69 2kp8 h LEU 53 Ca 0.13 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2kp8 h LEU 53 Cb -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2kp8 h LEU 53 CO -0.03 0.31 0.11 0.25 0.09 0.00 0.00 178.44 179.18 2kp8 h LEU 54 N 0.27 1.02 -0.71 1.67 6.46 -0.90 -1.05 115.31 122.08 2kp8 h LEU 54 Ca 0.08 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2kp8 h LEU 54 Cb 0.08 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 2kp8 h LEU 54 CO -0.01 1.02 0.41 1.56 -0.62 0.00 0.00 178.44 180.80 2kp8 h GLN 55 N 0.99 0.97 -0.45 1.25 1.08 -1.26 -0.12 115.11 117.57 2kp8 h GLN 55 Ca 0.20 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.22 2kp8 h GLN 55 Cb 0.43 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2kp8 h GLN 55 CO 0.01 0.70 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.46 2kp8 h LEU 56 N 0.96 0.74 0.00 1.46 4.07 -1.03 -1.74 115.31 119.78 2kp8 h LEU 56 Ca 0.25 -0.20 -0.17 0.00 0.08 0.00 0.00 57.88 57.84 2kp8 h LEU 56 Cb -0.01 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2kp8 h LEU 56 CO -0.05 0.85 -0.83 0.71 -1.08 0.00 0.00 178.44 178.04 2kp8 h THR 57 N 0.71 1.38 -0.27 0.22 1.35 -0.98 0.10 112.91 115.41 2kp8 h THR 57 Ca 0.13 -2.95 0.02 0.00 -0.55 0.00 0.00 66.41 63.06 2kp8 h THR 57 Cb 0.51 2.68 -0.02 0.00 -1.73 0.00 0.00 68.15 69.59 2kp8 h THR 57 CO 0.03 0.78 0.12 0.58 -0.25 0.00 0.00 175.52 176.79 2kp8 h VAL 58 N 0.00 0.98 -0.31 6.82 2.07 -0.93 0.45 116.25 125.32 2kp8 h VAL 58 Ca -0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2kp8 h VAL 58 Cb 1.63 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2kp8 h VAL 58 CO 0.10 0.05 0.17 -0.50 0.02 0.00 0.00 177.57 177.41 2kp8 h TRP 59 N 0.27 0.42 0.00 1.57 6.55 -1.27 -2.23 115.95 121.26 2kp8 h TRP 59 Ca 0.11 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.94 2kp8 h TRP 59 Cb 0.05 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 2kp8 h TRP 59 CO -0.10 0.35 0.00 0.41 -1.05 0.00 0.00 178.44 178.04 2kp8 n GLY 60 N -0.96 -1.82 0.21 1.49 0.00 0.35 -0.42 105.19 104.05 2kp8 n GLY 60 Ca -0.02 0.35 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 2kp8 n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kp8 h ILE 61 N 0.00 0.53 -0.56 -0.61 5.03 -0.83 -0.89 117.51 120.18 2kp8 h ILE 61 Ca 0.00 -0.03 -0.05 0.00 -0.12 0.00 0.00 64.86 64.66 2kp8 h ILE 61 Cb 0.00 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 2kp8 h ILE 61 CO 0.00 0.01 0.16 0.11 -0.68 0.00 0.00 178.15 177.75 2kp8 h LYS 62 N 0.08 0.88 -0.14 2.37 1.57 -0.99 -0.12 116.57 120.22 2kp8 h LYS 62 Ca 0.28 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 2kp8 h LYS 62 Cb 0.43 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2kp8 h LYS 62 CO -0.49 0.81 -0.49 1.96 -0.57 0.00 0.00 179.45 180.66 2kp8 h GLN 63 N 0.78 0.36 -0.15 3.15 1.08 -0.48 0.08 115.11 119.94 2kp8 h GLN 63 Ca 0.18 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2kp8 h GLN 63 Cb 0.31 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2kp8 h GLN 63 CO -0.00 0.77 -0.12 1.25 -0.95 0.00 0.00 178.83 179.79 2kp8 h LEU 64 N 0.29 0.36 -0.76 1.46 7.12 -1.02 -2.63 115.31 120.13 2kp8 h LEU 64 Ca 0.01 -0.45 0.01 0.00 0.13 0.00 0.00 57.88 57.58 2kp8 h LEU 64 Cb 0.97 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.96 2kp8 h LEU 64 CO 0.08 0.74 0.50 -0.61 -0.13 0.00 0.00 178.44 179.03 2kp8 h GLN 65 N -0.01 1.00 -0.01 1.25 -0.00 -0.95 -0.20 115.11 116.19 2kp8 h GLN 65 Ca 0.03 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 2kp8 h GLN 65 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 2kp8 h GLN 65 CO 0.03 0.66 -0.19 0.00 0.00 0.00 0.00 178.83 179.34 2kp8 h ALA 66 N 1.28 1.66 0.04 3.38 0.00 -0.97 -0.41 119.26 124.23 2kp8 h ALA 66 Ca 0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2kp8 h ALA 66 Cb -0.12 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2kp8 h ALA 66 CO -0.06 0.25 -0.35 -0.09 0.00 0.00 0.00 179.25 179.01 2kp8 h ARG 67 N 0.02 0.17 -0.79 0.00 2.43 -1.07 -3.32 114.38 111.83 2kp8 h ARG 67 Ca 0.00 -0.23 0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2kp8 h ARG 67 Cb 0.35 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2kp8 h ARG 67 CO 0.02 1.03 0.52 0.97 -1.51 0.00 0.00 179.97 181.00 2kp8 h ILE 68 N -0.57 0.98 0.00 1.20 -0.00 -0.71 -0.55 117.51 117.86 2kp8 h ILE 68 Ca -0.05 -0.26 -0.01 0.00 -0.00 0.00 0.00 64.86 64.53 2kp8 h ILE 68 Cb 1.18 0.14 -0.00 0.00 -0.00 0.00 0.00 36.82 38.14 2kp8 h ILE 68 CO 0.07 0.14 -0.04 0.25 -0.00 0.00 0.00 178.15 178.56 2kp8 h LEU 69 N 0.77 0.00 0.00 2.19 5.85 -1.21 -1.23 115.31 121.68 2kp8 h LEU 69 Ca 0.36 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 2kp8 h LEU 69 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2kp8 h LEU 69 CO -0.13 0.04 -1.60 0.00 -0.34 0.00 0.00 178.44 176.41 2kp8 n ALA 70 N -2.26 2.31 0.06 1.25 0.00 -0.27 -4.29 120.51 117.32 2kp8 n ALA 70 Ca -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 2kp8 n ALA 70 Cb 0.15 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 2kp8 n ALA 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kp8 h VAL 71 N 0.00 1.28 0.00 0.00 2.07 -0.81 -3.52 116.25 115.27 2kp8 h VAL 71 Ca -0.12 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2kp8 h VAL 71 Cb 1.32 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 2kp8 h VAL 71 CO 0.02 0.72 0.00 -0.62 0.02 0.00 0.00 177.57 177.70