#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp7 h PRO 12 N 0.00 0.55 -2.64 -0.14 0.11 -2.04 -3.48 132.00 124.36 2kp7 h PRO 12 Ca 0.00 -0.42 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2kp7 h PRO 12 Cb 0.00 0.08 -0.15 0.00 0.11 0.00 0.00 31.00 31.04 2kp7 h PRO 12 CO 0.00 1.04 0.18 -0.48 -0.21 0.00 0.00 178.00 178.53 2kp7 s LEU 13 N -8.65 -0.54 0.10 2.35 2.34 -1.26 -5.10 118.68 107.93 2kp7 s LEU 13 Ca -0.13 0.26 -0.22 0.00 0.06 0.00 0.00 54.13 54.10 2kp7 s LEU 13 Cb 0.06 2.52 -0.12 0.00 -0.56 0.00 0.00 46.19 48.10 2kp7 s LEU 13 CO 0.83 -0.82 1.74 1.55 -1.06 0.00 0.00 176.35 178.59 2kp7 h PRO 14 N 2.43 0.05 -4.81 1.48 0.13 -2.10 -3.33 132.00 125.84 2kp7 h PRO 14 Ca -0.31 -0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.11 2kp7 h PRO 14 Cb 1.24 -0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 2kp7 h PRO 14 CO 0.39 0.04 0.66 0.54 -0.23 0.00 0.00 178.00 179.39 2kp7 s VAL 15 N -6.19 4.88 0.28 1.56 0.11 -1.26 -4.94 120.40 114.84 2kp7 s VAL 15 Ca -0.13 -1.67 -0.29 0.00 -2.93 0.00 0.00 61.98 56.96 2kp7 s VAL 15 Cb 0.07 -4.71 -0.10 0.00 -1.53 0.00 0.00 36.38 30.11 2kp7 s VAL 15 CO 0.67 -1.40 1.34 0.00 -3.33 0.00 0.00 175.10 172.38 2kp7 s PRO 17 N -1.00 2.11 -0.28 0.00 0.02 -1.26 -4.91 135.00 129.67 2kp7 s PRO 17 Ca 0.54 -0.97 -0.08 0.00 0.02 0.00 0.00 61.00 60.50 2kp7 s PRO 17 Cb -0.39 -5.17 -0.01 0.00 0.02 0.00 0.00 34.50 28.94 2kp7 s PRO 17 CO 0.47 -4.45 0.10 -0.80 -0.33 0.00 0.00 177.00 171.99 2kp7 s ASN 18 N 7.05 5.28 0.94 2.53 0.02 -1.26 -4.34 114.94 125.16 2kp7 s ASN 18 Ca 0.72 -0.41 0.00 0.00 -1.02 0.00 0.00 52.86 52.15 2kp7 s ASN 18 Cb -0.02 -1.94 0.00 0.00 0.02 0.00 0.00 41.25 39.31 2kp7 s ASN 18 CO 0.15 -0.12 0.00 -0.81 0.02 0.00 0.00 177.10 176.34 2kp7 n PRO 19 N 4.93 -0.61 0.17 -0.60 -0.04 -1.26 -4.94 135.00 132.65 2kp7 n PRO 19 Ca -0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2kp7 n PRO 19 Cb 0.50 0.00 0.55 0.00 -0.04 0.00 0.00 33.50 34.51 2kp7 n PRO 19 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2kp7 h LEU 20 N 0.00 0.00 -2.21 1.53 4.07 -1.96 -3.16 115.31 113.58 2kp7 h LEU 20 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2kp7 h LEU 20 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2kp7 h LEU 20 CO 0.00 0.00 -0.05 -0.26 -1.08 0.00 0.00 178.44 177.05 2kp7 h PHE 21 N 0.00 0.00 0.28 1.13 0.04 -1.92 -2.40 116.94 114.07 2kp7 h PHE 21 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2kp7 h PHE 21 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2kp7 h PHE 21 CO 0.00 0.05 -0.13 -0.24 -0.60 0.00 0.00 178.31 177.39 2kp7 h VAL 22 N 0.00 0.76 -0.10 -0.55 3.04 -1.91 -1.05 116.25 116.44 2kp7 h VAL 22 Ca -0.00 -0.24 -0.13 0.00 -1.01 0.00 0.00 66.70 65.31 2kp7 h VAL 22 Cb 0.23 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 2kp7 h VAL 22 CO 0.01 0.05 -0.53 0.08 -1.01 0.00 0.00 177.57 176.17 2kp7 h ARG 23 N -0.50 0.28 -0.23 4.17 0.11 -1.75 -2.53 114.38 113.94 2kp7 h ARG 23 Ca -0.04 -0.17 -0.05 0.00 0.10 0.00 0.00 59.98 59.82 2kp7 h ARG 23 Cb 0.37 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2kp7 h ARG 23 CO 0.06 0.75 -0.06 -1.49 0.10 0.00 0.00 179.97 179.32 2kp7 h TRP 24 N 0.22 0.51 -0.14 4.08 6.55 -1.42 -0.55 115.95 125.20 2kp7 h TRP 24 Ca 0.00 -0.11 -0.06 0.00 0.95 0.00 0.00 58.89 59.67 2kp7 h TRP 24 Cb 1.01 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 29.18 2kp7 h TRP 24 CO 0.02 0.69 -0.18 -0.07 -1.05 0.00 0.00 178.44 177.85 2kp7 h LEU 25 N 0.18 0.22 0.02 -4.49 3.38 -1.16 -1.76 115.31 111.69 2kp7 h LEU 25 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2kp7 h LEU 25 Cb 0.53 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2kp7 h LEU 25 CO 0.02 0.41 -0.01 0.74 0.09 0.00 0.00 178.44 179.70 2kp7 h THR 26 N 0.21 1.31 -0.16 0.22 2.02 -1.23 -2.73 112.91 112.55 2kp7 h THR 26 Ca 0.04 -1.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.00 2kp7 h THR 26 Cb 0.44 1.99 0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2kp7 h THR 26 CO 0.03 0.26 -0.77 1.05 0.37 0.00 0.00 175.52 176.46 2kp7 h GLU 27 N -0.45 0.78 -0.03 6.66 4.11 -1.01 -2.26 114.58 122.38 2kp7 h GLU 27 Ca -0.00 -0.63 -0.13 0.00 0.07 0.00 0.00 59.36 58.67 2kp7 h GLU 27 Cb 0.44 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2kp7 h GLU 27 CO 0.00 1.24 -0.59 -1.49 0.07 0.00 0.00 179.01 178.24 2kp7 h TRP 28 N 0.54 0.12 -0.33 2.06 6.55 -1.45 0.40 115.95 123.83 2kp7 h TRP 28 Ca -0.05 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.75 2kp7 h TRP 28 Cb 1.39 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 29.65 2kp7 h TRP 28 CO 0.08 0.66 0.22 -0.09 -1.05 0.00 0.00 178.44 178.26 2kp7 h ARG 29 N 0.07 0.44 -0.07 0.49 2.43 -1.45 -0.11 114.38 116.19 2kp7 h ARG 29 Ca -0.01 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2kp7 h ARG 29 Cb 1.06 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2kp7 h ARG 29 CO 0.08 0.30 -0.52 0.22 -1.51 0.00 0.00 179.97 178.54 2kp7 h ASP 30 N 0.45 0.21 0.63 -3.80 3.58 -0.89 -1.59 116.42 115.00 2kp7 h ASP 30 Ca 0.12 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.31 2kp7 h ASP 30 Cb -0.04 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2kp7 h ASP 30 CO -0.03 0.69 -0.72 -0.33 -2.88 0.00 0.00 179.24 175.98 2kp7 h GLU 31 N 0.15 0.07 0.00 0.28 4.39 -0.88 -0.69 114.58 117.90 2kp7 h GLU 31 Ca 0.00 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2kp7 h GLU 31 Cb 0.97 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2kp7 h GLU 31 CO 0.08 0.76 -0.14 0.00 -1.16 0.00 0.00 179.01 178.54 2kp7 h ALA 32 N 1.22 0.96 0.14 3.43 0.00 -0.53 -0.30 119.26 124.18 2kp7 h ALA 32 Ca -0.01 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.47 2kp7 h ALA 32 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2kp7 h ALA 32 CO 0.10 0.18 -1.50 0.00 0.00 0.00 0.00 179.25 178.03 2kp7 h ALA 33 N 1.86 0.15 -0.01 0.00 0.00 -1.21 0.44 119.26 120.49 2kp7 h ALA 33 Ca -0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 54.91 53.79 2kp7 h ALA 33 Cb 0.85 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2kp7 h ALA 33 CO 0.02 0.87 -0.11 1.03 0.00 0.00 0.00 179.25 181.06 2kp7 h SER 34 N -0.17 0.11 0.26 0.00 0.87 -1.09 -3.21 113.55 110.31 2kp7 h SER 34 Ca -0.31 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.52 2kp7 h SER 34 Cb 1.87 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2kp7 h SER 34 CO 0.10 0.82 -0.04 0.54 -0.53 0.00 0.00 176.83 177.73 2kp7 n ARG 35 N -4.64 0.82 -3.18 2.24 1.74 -0.13 -4.94 116.66 108.57 2kp7 n ARG 35 Ca -0.09 -0.17 -0.15 0.00 -0.77 0.00 0.00 57.85 56.67 2kp7 n ARG 35 Cb 0.41 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kp7 n GLY 36 N 1.18 0.02 0.09 -0.13 0.00 -1.21 -4.94 105.19 100.20 2kp7 n GLY 36 Ca 0.18 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2kp7 n GLY 36 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kp7 h ARG 37 N -1.68 0.00 0.00 1.61 2.47 -1.21 -3.48 114.38 112.09 2kp7 h ARG 37 Ca -0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 2kp7 h ARG 37 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2kp7 h ARG 37 CO 0.35 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.60 2kp7 n HIS 38 N -2.32 0.00 1.37 3.04 8.25 -0.42 -4.80 115.22 120.34 2kp7 n HIS 38 Ca 0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.54 2kp7 n HIS 38 Cb 0.47 -0.37 0.30 0.00 1.12 0.00 0.00 29.99 31.50 2kp7 n HIS 38 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2kp7 n THR 39 N -1.86 0.00 0.08 1.59 -2.24 -1.26 -3.81 114.28 106.79 2kp7 n THR 39 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 2kp7 n THR 39 Cb 0.00 -0.38 0.67 0.00 -2.10 0.00 0.00 70.33 68.51 2kp7 n THR 39 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2kp7 h ARG 40 N 0.00 0.01 -0.29 -0.78 0.11 -1.80 -2.42 114.38 109.21 2kp7 h ARG 40 Ca 0.00 -0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.89 2kp7 h ARG 40 Cb 0.00 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2kp7 h ARG 40 CO 0.00 0.01 -0.54 0.74 0.10 0.00 0.00 179.97 180.28 2kp7 h PHE 41 N 0.01 1.09 -0.14 4.08 0.04 -1.92 0.11 116.94 120.21 2kp7 h PHE 41 Ca 0.17 -0.39 -0.18 0.00 2.80 0.00 0.00 57.97 60.37 2kp7 h PHE 41 Cb 0.67 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 2kp7 h PHE 41 CO -0.00 1.22 -0.67 -0.24 -0.60 0.00 0.00 178.31 178.01 2kp7 h VAL 42 N 0.67 1.34 -0.01 -0.55 3.04 -1.75 -1.52 116.25 117.47 2kp7 h VAL 42 Ca 0.02 -1.98 -0.11 0.00 -1.01 0.00 0.00 66.70 63.62 2kp7 h VAL 42 Cb 1.15 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.37 2kp7 h VAL 42 CO 0.12 0.61 -0.50 -0.26 -1.01 0.00 0.00 177.57 176.52 2kp7 h PHE 43 N 0.39 0.03 -0.01 3.17 0.04 -1.46 -2.55 116.94 116.56 2kp7 h PHE 43 Ca -0.02 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2kp7 h PHE 43 Cb 1.25 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2kp7 h PHE 43 CO 0.05 0.53 -0.07 0.37 -0.60 0.00 0.00 178.31 178.59 2kp7 h GLN 44 N 0.02 0.06 -0.08 1.51 4.15 -0.59 -1.94 115.11 118.24 2kp7 h GLN 44 Ca -0.00 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 2kp7 h GLN 44 Cb 0.90 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2kp7 h GLN 44 CO 0.07 0.74 -0.47 1.57 -1.93 0.00 0.00 178.83 178.80 2kp7 h LYS 45 N -0.60 0.20 -0.36 1.69 2.10 -1.35 -1.19 116.57 117.06 2kp7 h LYS 45 Ca -0.01 -0.11 -0.08 0.00 -2.00 0.00 0.00 60.65 58.46 2kp7 h LYS 45 Cb 0.76 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2kp7 h LYS 45 CO 0.01 0.63 -0.09 0.00 -2.00 0.00 0.00 179.45 178.01 2kp7 h ALA 46 N 1.35 0.50 0.02 0.07 0.00 -1.54 -2.41 119.26 117.25 2kp7 h ALA 46 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2kp7 h ALA 46 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2kp7 h ALA 46 CO 0.07 0.35 -0.03 1.25 0.00 0.00 0.00 179.25 180.89 2kp7 h LEU 47 N 0.49 -0.08 -0.19 0.00 5.85 -1.02 -1.37 115.31 118.99 2kp7 h LEU 47 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2kp7 h LEU 47 Cb 0.60 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2kp7 h LEU 47 CO 0.04 -0.05 0.12 -0.09 -0.34 0.00 0.00 178.44 178.12 2kp7 h ARG 48 N -0.06 0.25 -0.16 1.25 2.43 -1.25 -1.86 114.38 114.97 2kp7 h ARG 48 Ca 0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2kp7 h ARG 48 Cb 0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2kp7 h ARG 48 CO -0.02 0.18 -0.24 0.66 -1.51 0.00 0.00 179.97 179.04 2kp7 h SER 49 N 0.24 0.29 -0.29 -3.80 4.64 -1.42 -2.37 113.55 110.84 2kp7 h SER 49 Ca 0.07 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2kp7 h SER 49 Cb -0.01 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2kp7 h SER 49 CO -0.01 0.54 -0.14 0.25 -0.87 0.00 0.00 176.83 176.59 2kp7 h LEU 50 N 0.27 0.72 -0.98 5.97 6.46 -0.77 0.21 115.31 127.19 2kp7 h LEU 50 Ca 0.04 -0.22 -0.11 0.00 -0.12 0.00 0.00 57.88 57.47 2kp7 h LEU 50 Cb 0.58 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2kp7 h LEU 50 CO 0.04 0.88 -0.49 1.56 -0.62 0.00 0.00 178.44 179.81 2kp7 h GLN 51 N 0.66 0.05 -0.01 1.25 1.08 -1.06 -2.70 115.11 114.38 2kp7 h GLN 51 Ca 0.11 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2kp7 h GLN 51 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2kp7 h GLN 51 CO 0.04 0.53 -0.22 0.54 -0.95 0.00 0.00 178.83 178.77 2kp7 n ARG 52 N -3.96 1.14 -3.49 1.46 1.74 -0.92 -4.76 116.66 107.87 2kp7 n ARG 52 Ca -0.02 -0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 55.91 2kp7 n ARG 52 Cb 0.51 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 2kp7 n ARG 52 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2kp7 s TYR 53 N -2.36 3.38 -2.00 -1.55 5.04 0.71 -4.97 117.35 115.60 2kp7 s TYR 53 Ca 0.27 -1.69 0.17 0.00 -2.44 0.00 0.00 57.07 53.37 2kp7 s TYR 53 Cb 0.20 -3.54 0.99 0.00 0.35 0.00 0.00 41.96 39.96 2kp7 s TYR 53 CO 0.48 -0.99 1.57 -0.35 -1.34 0.00 0.00 175.55 174.91 2kp7 n PRO 54 N 5.00 0.90 -2.75 4.97 -0.04 -1.26 -4.75 135.00 137.08 2kp7 n PRO 54 Ca -0.10 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.94 2kp7 n PRO 54 Cb 0.41 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2kp7 n PRO 54 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kp7 s LEU 55 N -1.57 4.04 -0.76 1.53 1.98 -1.26 -4.65 118.68 117.99 2kp7 s LEU 55 Ca 0.25 1.08 -0.25 0.00 -2.89 0.00 0.00 54.13 52.31 2kp7 s LEU 55 Cb 0.11 -3.39 -0.05 0.00 0.66 0.00 0.00 46.19 43.51 2kp7 s LEU 55 CO 0.19 -0.70 2.03 -2.16 -1.89 0.00 0.00 176.35 173.82 2kp7 s PRO 56 N 3.25 2.39 -1.13 0.98 0.04 -1.26 -4.90 135.00 134.36 2kp7 s PRO 56 Ca 0.41 0.26 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 2kp7 s PRO 56 Cb -0.14 -4.77 -0.05 0.00 0.04 0.00 0.00 34.50 29.58 2kp7 s PRO 56 CO 0.11 -3.33 1.88 -0.51 0.04 0.00 0.00 177.00 175.18 2kp7 s LEU 57 N 10.69 3.22 0.34 -3.56 1.43 -1.26 -4.73 118.68 124.80 2kp7 s LEU 57 Ca 0.75 -1.56 0.20 0.00 -1.03 0.00 0.00 54.13 52.49 2kp7 s LEU 57 Cb -0.10 -2.58 0.18 0.00 0.03 0.00 0.00 46.19 43.72 2kp7 s LEU 57 CO 0.10 -2.64 1.45 0.03 0.23 0.00 0.00 176.35 175.51 2kp7 h ARG 58 N 9.74 0.00 -6.21 1.70 3.08 -1.98 -3.42 114.38 117.28 2kp7 h ARG 58 Ca 0.22 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.59 2kp7 h ARG 58 Cb 0.95 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.79 2kp7 h ARG 58 CO 1.27 0.18 -0.72 0.45 -1.07 0.00 0.00 179.97 180.08 2kp7 s SER 59 N -6.18 4.45 0.11 7.04 0.15 -1.26 -5.03 113.70 112.98 2kp7 s SER 59 Ca 0.05 -0.09 0.26 0.00 0.70 0.00 0.00 55.95 56.87 2kp7 s SER 59 Cb 0.07 -1.06 0.99 0.00 -1.71 0.00 0.00 66.02 64.31 2kp7 s SER 59 CO 0.72 0.35 1.82 0.61 1.20 0.00 0.00 173.24 177.93 2kp7 n GLY 60 N 2.19 -1.55 0.27 9.45 0.00 -1.26 -2.44 105.19 111.86 2kp7 n GLY 60 Ca -0.18 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2kp7 n GLY 60 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kp7 h LYS 61 N 0.00 0.00 0.00 1.61 3.64 -1.91 -2.13 116.57 117.78 2kp7 h LYS 61 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kp7 h LYS 61 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2kp7 h LYS 61 CO 0.00 0.08 0.00 0.93 -2.27 0.00 0.00 179.45 178.19 2kp7 h GLU 62 N 0.00 0.00 0.00 1.90 5.08 -1.83 -2.74 114.58 116.99 2kp7 h GLU 62 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kp7 h GLU 62 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2kp7 h GLU 62 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2kp7 h ALA 63 N 2.34 1.00 -0.52 3.43 0.00 -1.54 -3.10 119.26 120.87 2kp7 h ALA 63 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2kp7 h ALA 63 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2kp7 h ALA 63 CO 0.00 0.00 0.06 -0.22 0.00 0.00 0.00 179.25 179.09 2kp7 h LYS 64 N 0.00 0.84 0.00 0.00 1.63 -1.64 -2.82 116.57 114.58 2kp7 h LYS 64 Ca 0.00 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2kp7 h LYS 64 Cb 0.43 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2kp7 h LYS 64 CO 0.00 0.80 0.00 0.44 -3.45 0.00 0.00 179.45 177.24 2kp7 n ILE 65 N -4.24 0.94 -3.74 2.00 -5.35 -1.17 -3.97 119.36 103.83 2kp7 n ILE 65 Ca 0.03 0.23 -0.38 0.00 -0.27 0.00 0.00 62.75 62.37 2kp7 n ILE 65 Cb 0.27 -0.99 -0.12 0.00 -1.74 0.00 0.00 39.64 37.06 2kp7 n ILE 65 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2kp7 s LEU 66 N -2.92 4.46 0.15 7.28 1.02 -1.06 -4.98 118.68 122.63 2kp7 s LEU 66 Ca 0.08 -1.23 0.18 0.00 0.02 0.00 0.00 54.13 53.18 2kp7 s LEU 66 Cb 0.09 -1.88 0.80 0.00 0.02 0.00 0.00 46.19 45.22 2kp7 s LEU 66 CO 0.26 -0.36 1.57 0.00 0.02 0.00 0.00 176.35 177.83 2kp7 n GLN 67 N 4.81 0.11 0.13 1.70 6.02 -1.26 -2.32 117.38 126.57 2kp7 n GLN 67 Ca -0.12 0.39 0.04 0.00 -0.01 0.00 0.00 57.00 57.30 2kp7 n GLN 67 Cb 0.44 -1.72 0.44 0.00 1.02 0.00 0.00 30.24 30.42 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2kp7 h HIS 68 N 0.00 0.24 0.00 1.08 3.86 -1.93 -3.11 115.15 115.29 2kp7 h HIS 68 Ca 0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2kp7 h HIS 68 Cb 0.26 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2kp7 h HIS 68 CO 0.00 0.30 -0.03 0.74 0.86 0.00 0.00 177.93 179.79 2kp7 h PHE 69 N 0.23 0.00 0.00 2.45 -1.00 -1.71 -3.37 116.94 113.54 2kp7 h PHE 69 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2kp7 h PHE 69 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2kp7 h PHE 69 CO 0.00 0.49 0.00 0.41 -1.61 0.00 0.00 178.31 177.60 2kp7 n GLY 70 N 1.69 0.61 0.22 -1.45 0.00 -1.18 -4.36 105.19 100.73 2kp7 n GLY 70 Ca -0.05 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 2kp7 n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2kp7 h ASP 71 N 0.00 0.58 -0.36 1.61 5.19 -1.91 -0.44 116.42 121.09 2kp7 h ASP 71 Ca 0.00 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.33 2kp7 h ASP 71 Cb 0.00 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 2kp7 h ASP 71 CO 0.00 0.42 -0.07 0.03 -3.12 0.00 0.00 179.24 176.50 2kp7 h ARG 72 N 0.69 0.68 -0.18 3.56 3.08 -1.99 -0.64 114.38 119.58 2kp7 h ARG 72 Ca 0.20 -0.25 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 2kp7 h ARG 72 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2kp7 h ARG 72 CO -0.06 0.83 -0.65 1.25 -1.07 0.00 0.00 179.97 180.27 2kp7 h LEU 73 N 0.48 0.77 -1.02 3.04 6.46 -1.74 -1.62 115.31 121.67 2kp7 h LEU 73 Ca 0.09 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.42 2kp7 h LEU 73 Cb 0.57 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2kp7 h LEU 73 CO 0.03 1.22 0.66 0.00 -0.62 0.00 0.00 178.44 179.73 2kp7 h ARG 75 N 1.31 0.77 0.17 0.00 9.65 -0.96 -1.71 114.38 123.61 2kp7 h ARG 75 Ca 0.38 -0.32 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2kp7 h ARG 75 Cb -0.09 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2kp7 h ARG 75 CO -0.10 0.94 -0.18 0.52 2.80 0.00 0.00 179.97 183.95 2kp7 h MET 76 N 0.56 -0.37 -0.86 0.20 2.86 -0.88 -1.50 114.93 114.94 2kp7 h MET 76 Ca 0.09 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2kp7 h MET 76 Cb 0.69 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 2kp7 h MET 76 CO 0.05 -0.25 0.57 -0.07 1.06 0.00 0.00 176.91 178.27 2kp7 h LEU 77 N -0.39 0.98 -0.17 1.22 4.07 -1.18 -0.36 115.31 119.48 2kp7 h LEU 77 Ca 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2kp7 h LEU 77 Cb 0.37 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2kp7 h LEU 77 CO -0.05 0.71 -0.02 -0.78 -1.08 0.00 0.00 178.44 177.22 2kp7 h ASP 78 N 1.16 0.32 -0.30 -0.43 3.58 -1.15 -1.77 116.42 117.83 2kp7 h ASP 78 Ca 0.31 -0.33 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 2kp7 h ASP 78 Cb -0.13 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2kp7 h ASP 78 CO -0.07 0.58 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.36 2kp7 h GLU 79 N 0.05 0.65 -0.35 0.28 5.08 -1.18 -2.60 114.58 116.50 2kp7 h GLU 79 Ca 0.05 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2kp7 h GLU 79 Cb 0.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2kp7 h GLU 79 CO 0.01 0.89 -0.13 0.87 -1.00 0.00 0.00 179.01 179.66 2kp7 h LYS 80 N 0.40 0.62 -0.47 2.33 1.79 -1.05 0.10 116.57 120.29 2kp7 h LYS 80 Ca 0.06 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2kp7 h LYS 80 Cb 0.72 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2kp7 h LYS 80 CO 0.05 0.74 0.20 1.25 -1.08 0.00 0.00 179.45 180.61 2kp7 h LEU 81 N 0.57 0.64 -1.61 2.94 7.12 -1.33 -0.54 115.31 123.11 2kp7 h LEU 81 Ca 0.10 -0.16 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2kp7 h LEU 81 Cb 0.56 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2kp7 h LEU 81 CO 0.03 0.62 0.10 0.50 -0.13 0.00 0.00 178.44 179.57 2kp7 h LYS 82 N 0.62 0.36 -0.00 1.25 3.11 -0.97 -1.78 116.57 119.16 2kp7 h LYS 82 Ca 0.16 -0.04 -0.18 0.00 -2.81 0.00 0.00 60.65 57.78 2kp7 h LYS 82 Cb 0.17 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 2kp7 h LYS 82 CO -0.02 0.30 -0.82 1.96 -2.81 0.00 0.00 179.45 178.06 2kp7 h GLN 83 N 0.36 0.15 -0.04 1.90 1.08 -0.22 -0.41 115.11 117.92 2kp7 h GLN 83 Ca 0.09 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2kp7 h GLN 83 Cb 0.08 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2kp7 h GLN 83 CO -0.01 0.89 -0.26 1.25 -0.95 0.00 0.00 178.83 179.74 2kp7 h HIS 84 N 0.09 0.08 0.01 2.96 -0.00 -0.58 -0.93 115.15 116.76 2kp7 h HIS 84 Ca -0.03 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2kp7 h HIS 84 Cb 1.43 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.82 2kp7 h HIS 84 CO 0.02 0.33 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.21 2kp7 h LEU 85 N 0.07 -0.01 -0.26 0.26 3.38 -1.09 -1.97 115.31 115.69 2kp7 h LEU 85 Ca 0.01 -0.79 -0.20 0.00 0.09 0.00 0.00 57.88 56.99 2kp7 h LEU 85 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2kp7 h LEU 85 CO 0.04 0.88 -0.60 0.00 0.09 0.00 0.00 178.44 178.84 2kp7 h ALA 86 N -0.16 0.43 0.00 1.53 0.00 -1.10 -3.23 119.26 116.72 2kp7 h ALA 86 Ca -0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.07 2kp7 h ALA 86 Cb 0.80 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2kp7 h ALA 86 CO 0.00 0.68 -1.80 0.45 0.00 0.00 0.00 179.25 178.58 2kp7 n SER 87 N -3.99 0.74 0.00 0.00 2.88 -0.36 -5.06 113.62 107.84 2kp7 n SER 87 Ca -0.05 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2kp7 n SER 87 Cb 0.66 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 2kp7 n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kp7 n GLY 88 N 1.58 1.64 0.59 0.46 0.00 -0.74 -4.29 105.19 104.44 2kp7 n GLY 88 Ca -0.19 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 2kp7 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kp7 n GLY 89 N 0.00 0.24 0.00 -0.02 0.00 -1.26 -4.64 105.19 99.51 2kp7 n GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66