#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 0.87 -3.84 5.56 0.13 -2.06 -3.35 132.00 129.32 2kp7 h PRO 12 Ca 0.00 -0.12 -0.68 0.00 -0.87 0.00 0.00 66.00 64.32 2kp7 h PRO 12 Cb 0.00 -0.16 -0.37 0.00 0.13 0.00 0.00 31.00 30.60 2kp7 h PRO 12 CO 0.00 0.70 -0.49 -0.51 -0.23 0.00 0.00 178.00 177.47 2kp7 s LEU 13 N -9.53 5.01 -0.12 1.56 1.43 -1.26 -4.98 118.68 110.79 2kp7 s LEU 13 Ca -0.10 -2.65 0.00 0.00 -1.03 0.00 0.00 54.13 50.35 2kp7 s LEU 13 Cb 0.16 -1.79 0.14 0.00 0.03 0.00 0.00 46.19 44.73 2kp7 s LEU 13 CO 0.79 -0.38 1.46 -0.81 0.23 0.00 0.00 176.35 177.64 2kp7 n PRO 14 N 3.71 1.31 0.04 1.29 -0.04 -1.26 -4.32 135.00 135.73 2kp7 n PRO 14 Ca 0.05 -0.70 0.02 0.00 -0.04 0.00 0.00 63.50 62.83 2kp7 n PRO 14 Cb 0.38 -1.27 0.38 0.00 -0.04 0.00 0.00 33.50 32.94 2kp7 n PRO 14 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2kp7 h VAL 15 N 0.47 1.15 -3.02 0.52 3.04 -1.95 -3.42 116.25 113.04 2kp7 h VAL 15 Ca 0.14 -0.56 -0.53 0.00 -1.01 0.00 0.00 66.70 64.74 2kp7 h VAL 15 Cb 1.28 0.87 0.03 0.00 -2.01 0.00 0.00 31.29 31.46 2kp7 h VAL 15 CO 0.28 0.20 0.73 0.00 -1.01 0.00 0.00 177.57 177.78 2kp7 s PRO 17 N 0.98 2.40 -0.03 0.00 0.02 -1.26 -4.97 135.00 132.14 2kp7 s PRO 17 Ca 0.64 -0.02 -0.30 0.00 0.02 0.00 0.00 61.00 61.35 2kp7 s PRO 17 Cb -0.38 -4.93 -0.03 0.00 0.02 0.00 0.00 34.50 29.19 2kp7 s PRO 17 CO 0.31 -3.46 1.09 -0.80 -0.33 0.00 0.00 177.00 173.80 2kp7 s ASN 18 N 8.59 7.20 0.54 2.53 0.02 -1.26 -4.96 114.94 127.61 2kp7 s ASN 18 Ca 0.74 1.73 0.28 0.00 -1.02 0.00 0.00 52.86 54.59 2kp7 s ASN 18 Cb -0.09 -2.56 1.57 0.00 0.02 0.00 0.00 41.25 40.19 2kp7 s ASN 18 CO 0.04 -0.43 2.14 -0.65 0.02 0.00 0.00 177.10 178.21 2kp7 h PRO 19 N 7.05 0.00 0.00 -0.60 0.11 -1.93 -3.46 132.00 133.16 2kp7 h PRO 19 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2kp7 h PRO 19 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2kp7 h PRO 19 CO 0.82 0.08 0.00 -0.11 -0.21 0.00 0.00 178.00 178.58 2kp7 n LEU 20 N -3.72 0.00 0.30 2.35 7.94 -1.26 -4.42 117.00 118.18 2kp7 n LEU 20 Ca -0.02 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.06 2kp7 n LEU 20 Cb 0.18 0.00 0.90 0.00 0.53 0.00 0.00 43.42 45.03 2kp7 n LEU 20 CO 0.29 0.00 1.06 -0.26 -1.11 0.00 0.00 177.39 177.37 2kp7 h PHE 21 N 0.00 0.00 0.52 1.96 0.04 -1.90 -2.56 116.94 115.00 2kp7 h PHE 21 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2kp7 h PHE 21 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 2kp7 h PHE 21 CO 0.00 0.03 -0.25 0.28 -0.60 0.00 0.00 178.31 177.77 2kp7 h VAL 22 N 0.00 0.46 -0.47 -0.55 2.07 -1.94 -0.98 116.25 114.85 2kp7 h VAL 22 Ca -0.00 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2kp7 h VAL 22 Cb 0.28 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2kp7 h VAL 22 CO 0.00 0.03 0.09 0.08 0.02 0.00 0.00 177.57 177.79 2kp7 h ARG 23 N -0.80 0.72 0.12 1.57 0.11 -1.88 -2.30 114.38 111.91 2kp7 h ARG 23 Ca -0.07 -0.15 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 2kp7 h ARG 23 Cb 0.58 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2kp7 h ARG 23 CO 0.12 0.67 -0.06 -1.49 0.10 0.00 0.00 179.97 179.31 2kp7 h TRP 24 N 0.69 -0.15 0.00 4.08 6.55 -1.45 -1.14 115.95 124.54 2kp7 h TRP 24 Ca 0.15 -0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.96 2kp7 h TRP 24 Cb 0.30 0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 28.64 2kp7 h TRP 24 CO 0.01 0.22 -0.15 -0.07 -1.05 0.00 0.00 178.44 177.40 2kp7 h LEU 25 N -0.54 0.00 -0.03 -4.49 3.38 -1.12 -1.87 115.31 110.64 2kp7 h LEU 25 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2kp7 h LEU 25 Cb 0.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2kp7 h LEU 25 CO 0.03 0.15 -0.47 0.74 0.09 0.00 0.00 178.44 178.98 2kp7 h THR 26 N 0.00 1.43 -0.22 0.22 2.02 -1.33 -2.75 112.91 112.28 2kp7 h THR 26 Ca -0.00 -1.94 -0.19 0.00 0.77 0.00 0.00 66.41 65.05 2kp7 h THR 26 Cb 0.29 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2kp7 h THR 26 CO 0.02 0.56 -0.62 1.05 0.37 0.00 0.00 175.52 176.90 2kp7 h GLU 27 N -0.14 0.76 -0.09 6.66 4.11 -0.95 -1.02 114.58 123.91 2kp7 h GLU 27 Ca -0.05 -0.52 -0.17 0.00 0.07 0.00 0.00 59.36 58.69 2kp7 h GLU 27 Cb 1.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2kp7 h GLU 27 CO 0.09 1.15 -0.66 -1.49 0.07 0.00 0.00 179.01 178.17 2kp7 h TRP 28 N 0.57 0.48 -0.78 2.06 6.55 -1.49 -0.68 115.95 122.66 2kp7 h TRP 28 Ca -0.01 -0.20 -0.04 0.00 0.95 0.00 0.00 58.89 59.60 2kp7 h TRP 28 Cb 1.22 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 29.40 2kp7 h TRP 28 CO 0.07 0.92 0.33 -0.09 -1.05 0.00 0.00 178.44 178.62 2kp7 h ARG 29 N 0.26 1.15 -0.28 0.49 2.43 -1.40 -0.57 114.38 116.46 2kp7 h ARG 29 Ca -0.02 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 2kp7 h ARG 29 Cb 1.21 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2kp7 h ARG 29 CO 0.11 0.92 -0.36 0.22 -1.51 0.00 0.00 179.97 179.35 2kp7 h ASP 30 N 1.13 0.79 -0.45 -3.80 1.82 -0.87 0.20 116.42 115.23 2kp7 h ASP 30 Ca 0.26 -0.50 -0.06 0.00 -0.39 0.00 0.00 57.03 56.34 2kp7 h ASP 30 Cb 0.18 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 2kp7 h ASP 30 CO -0.03 1.13 0.07 -0.33 -1.61 0.00 0.00 179.24 178.48 2kp7 h GLU 31 N 0.47 0.83 -0.09 0.28 4.39 -1.11 -0.19 114.58 119.16 2kp7 h GLU 31 Ca 0.03 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2kp7 h GLU 31 Cb 0.94 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2kp7 h GLU 31 CO 0.08 0.79 -0.45 0.00 -1.16 0.00 0.00 179.01 178.28 2kp7 h ALA 32 N 1.29 1.08 0.01 3.43 0.00 -0.87 0.20 119.26 124.40 2kp7 h ALA 32 Ca 0.16 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 2kp7 h ALA 32 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kp7 h ALA 32 CO 0.01 0.61 -1.00 0.00 0.00 0.00 0.00 179.25 178.87 2kp7 h ALA 33 N 1.36 0.26 0.00 0.00 0.00 -0.61 -2.52 119.26 117.76 2kp7 h ALA 33 Ca 0.01 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 2kp7 h ALA 33 Cb 0.86 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2kp7 h ALA 33 CO 0.07 0.78 -1.18 0.45 0.00 0.00 0.00 179.25 179.36 2kp7 n SER 34 N -3.77 1.91 0.09 0.00 2.88 -0.12 -4.68 113.62 109.93 2kp7 n SER 34 Ca -0.08 0.40 -0.13 0.00 -1.33 0.00 0.00 58.87 57.72 2kp7 n SER 34 Cb 0.86 -0.79 -0.08 0.00 -0.75 0.00 0.00 64.21 63.45 2kp7 n SER 34 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2kp7 h ARG 35 N -1.00 -0.20 0.00 -1.46 2.43 -0.80 -3.49 114.38 109.87 2kp7 h ARG 35 Ca -0.14 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2kp7 h ARG 35 Cb 1.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2kp7 h ARG 35 CO -0.08 0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2kp7 n GLY 36 N -0.44 0.53 3.35 2.80 0.00 -1.07 -5.04 105.19 105.32 2kp7 n GLY 36 Ca -0.09 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 2kp7 n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kp7 s ARG 37 N 0.00 2.68 0.00 1.61 6.06 -0.95 -5.01 118.95 123.33 2kp7 s ARG 37 Ca 0.00 -0.80 0.22 0.00 -2.50 0.00 0.00 55.73 52.65 2kp7 s ARG 37 Cb 0.00 -2.31 1.19 0.00 0.06 0.00 0.00 34.95 33.89 2kp7 s ARG 37 CO 0.00 0.43 1.72 0.72 -2.50 0.00 0.00 175.30 175.67 2kp7 n HIS 38 N 2.85 0.00 1.97 5.12 8.25 -1.26 -2.62 115.22 129.52 2kp7 n HIS 38 Ca -0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.37 2kp7 n HIS 38 Cb 0.52 -0.20 0.50 0.00 1.12 0.00 0.00 29.99 31.93 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 -1.20 0.00 -0.27 1.59 -2.24 -1.26 -3.96 114.28 106.93 2kp7 n THR 39 Ca 0.12 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 2kp7 n THR 39 Cb 0.15 -0.28 0.21 0.00 -2.10 0.00 0.00 70.33 68.32 2kp7 n THR 39 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2kp7 h ARG 40 N 0.00 0.47 -0.08 -0.78 9.65 -1.81 -1.05 114.38 120.78 2kp7 h ARG 40 Ca 0.00 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 2kp7 h ARG 40 Cb 0.00 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2kp7 h ARG 40 CO 0.00 0.31 -0.27 0.74 2.80 0.00 0.00 179.97 183.55 2kp7 h PHE 41 N 0.49 0.42 -0.08 2.20 -1.00 -1.88 -1.52 116.94 115.57 2kp7 h PHE 41 Ca 0.45 -0.17 -0.15 0.00 2.81 0.00 0.00 57.97 60.90 2kp7 h PHE 41 Cb 0.69 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2kp7 h PHE 41 CO -0.14 0.89 -0.60 -0.24 -1.61 0.00 0.00 178.31 176.60 2kp7 h VAL 42 N -0.16 1.38 0.00 -0.55 3.04 -1.77 -2.29 116.25 115.90 2kp7 h VAL 42 Ca -0.01 -1.97 -0.17 0.00 -1.01 0.00 0.00 66.70 63.54 2kp7 h VAL 42 Cb 0.90 1.98 -0.02 0.00 -2.01 0.00 0.00 31.29 32.14 2kp7 h VAL 42 CO 0.06 0.58 -0.80 -0.26 -1.01 0.00 0.00 177.57 176.14 2kp7 h PHE 43 N 0.20 0.00 -0.10 3.17 0.04 -1.27 -2.34 116.94 116.64 2kp7 h PHE 43 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2kp7 h PHE 43 Cb 1.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 2kp7 h PHE 43 CO 0.02 0.80 0.03 0.37 -0.60 0.00 0.00 178.31 178.94 2kp7 h GLN 44 N 0.00 0.16 -0.03 1.51 5.75 -1.01 -1.49 115.11 120.00 2kp7 h GLN 44 Ca -0.01 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.25 2kp7 h GLN 44 Cb 1.43 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.95 2kp7 h GLN 44 CO 0.10 0.32 -0.85 1.57 -2.65 0.00 0.00 178.83 177.32 2kp7 h LYS 45 N -0.03 0.36 -0.40 1.69 2.10 -1.49 0.27 116.57 119.07 2kp7 h LYS 45 Ca 0.03 -0.35 -0.05 0.00 -2.00 0.00 0.00 60.65 58.28 2kp7 h LYS 45 Cb 0.23 0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 2kp7 h LYS 45 CO -0.00 1.02 0.07 0.00 -2.00 0.00 0.00 179.45 178.54 2kp7 h ALA 46 N 0.86 0.53 -0.44 0.07 0.00 -1.47 -2.52 119.26 116.28 2kp7 h ALA 46 Ca -0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2kp7 h ALA 46 Cb 1.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2kp7 h ALA 46 CO 0.14 0.24 -0.26 1.25 0.00 0.00 0.00 179.25 180.63 2kp7 h LEU 47 N 0.51 0.99 -0.26 0.00 5.85 -1.24 -2.85 115.31 118.31 2kp7 h LEU 47 Ca 0.12 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2kp7 h LEU 47 Cb 0.37 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2kp7 h LEU 47 CO 0.01 1.19 0.11 -0.09 -0.34 0.00 0.00 178.44 179.32 2kp7 h ARG 48 N 0.79 0.23 -0.19 1.25 9.65 -0.82 0.62 114.38 125.91 2kp7 h ARG 48 Ca 0.09 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2kp7 h ARG 48 Cb 0.84 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2kp7 h ARG 48 CO 0.07 0.15 0.11 0.66 2.80 0.00 0.00 179.97 183.77 2kp7 h SER 49 N 0.24 0.18 0.14 -3.80 4.64 -1.53 -2.81 113.55 110.62 2kp7 h SER 49 Ca 0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 2kp7 h SER 49 Cb 0.06 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2kp7 h SER 49 CO -0.09 0.14 -0.14 0.25 -0.87 0.00 0.00 176.83 176.11 2kp7 h LEU 50 N 0.23 0.01 -0.29 5.97 5.85 -1.07 0.29 115.31 126.29 2kp7 h LEU 50 Ca 0.07 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2kp7 h LEU 50 Cb -0.01 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2kp7 h LEU 50 CO -0.03 0.15 -0.37 1.56 -0.34 0.00 0.00 178.44 179.40 2kp7 h GLN 51 N 0.01 0.77 -0.63 1.25 1.08 -0.69 -3.22 115.11 113.69 2kp7 h GLN 51 Ca 0.00 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2kp7 h GLN 51 Cb 0.25 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2kp7 h GLN 51 CO 0.02 1.07 0.00 2.89 -0.95 0.00 0.00 178.83 181.85 2kp7 n ARG 52 N -4.17 3.89 -3.73 1.46 1.85 -0.88 -4.65 116.66 110.42 2kp7 n ARG 52 Ca -0.04 -2.93 -0.30 0.00 -1.00 0.00 0.00 57.85 53.59 2kp7 n ARG 52 Cb 0.53 -1.94 -0.14 0.00 -1.05 0.00 0.00 32.46 29.86 2kp7 n ARG 52 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2kp7 s TYR 53 N -2.00 1.98 -0.09 2.89 5.04 0.96 -5.03 117.35 121.10 2kp7 s TYR 53 Ca 0.51 -2.22 -0.00 0.00 -2.44 0.00 0.00 57.07 52.93 2kp7 s TYR 53 Cb 0.34 -1.88 0.07 0.00 0.35 0.00 0.00 41.96 40.84 2kp7 s TYR 53 CO 0.23 -0.83 1.76 -0.35 -1.34 0.00 0.00 175.55 175.02 2kp7 n PRO 54 N 4.04 1.23 -2.89 4.97 -0.05 -1.26 -4.68 135.00 136.35 2kp7 n PRO 54 Ca 0.05 -0.46 -0.41 0.00 -0.05 0.00 0.00 63.50 62.63 2kp7 n PRO 54 Cb 0.37 -1.18 -0.04 0.00 -0.05 0.00 0.00 33.50 32.60 2kp7 n PRO 54 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 2kp7 s LEU 55 N -0.53 4.35 -0.93 1.53 1.98 -1.26 -4.99 118.68 118.83 2kp7 s LEU 55 Ca 0.09 1.42 -0.25 0.00 -2.89 0.00 0.00 54.13 52.50 2kp7 s LEU 55 Cb 0.07 -3.31 -0.08 0.00 0.66 0.00 0.00 46.19 43.54 2kp7 s LEU 55 CO 0.00 -0.17 2.05 -2.16 -1.89 0.00 0.00 176.35 174.18 2kp7 s PRO 56 N 0.82 2.29 -0.56 0.98 0.04 -1.26 -4.93 135.00 132.39 2kp7 s PRO 56 Ca 0.44 -0.26 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 2kp7 s PRO 56 Cb -0.19 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.32 2kp7 s PRO 56 CO 0.23 -3.78 1.55 -0.51 0.04 0.00 0.00 177.00 174.53 2kp7 s LEU 57 N 11.49 3.37 -0.27 -3.56 1.43 -1.26 -4.82 118.68 125.06 2kp7 s LEU 57 Ca 0.75 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 54.15 2kp7 s LEU 57 Cb -0.07 -2.96 -0.14 0.00 0.03 0.00 0.00 46.19 43.05 2kp7 s LEU 57 CO 0.04 -1.87 -0.29 0.54 0.23 0.00 0.00 176.35 175.00 2kp7 n ARG 58 N 8.79 0.62 -3.36 1.70 1.74 -1.26 -4.58 116.66 120.31 2kp7 n ARG 58 Ca 0.15 0.21 -0.35 0.00 -0.77 0.00 0.00 57.85 57.08 2kp7 n ARG 58 Cb 0.50 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 2kp7 n ARG 58 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2kp7 s SER 59 N -7.04 6.83 0.51 0.55 0.15 -1.26 -4.99 113.70 108.46 2kp7 s SER 59 Ca -0.37 1.08 0.25 0.00 0.70 0.00 0.00 55.95 57.61 2kp7 s SER 59 Cb 0.12 -2.29 1.37 0.00 -1.71 0.00 0.00 66.02 63.51 2kp7 s SER 59 CO 0.54 0.11 2.06 1.23 1.20 0.00 0.00 173.24 178.38 2kp7 h GLY 60 N 3.59 0.00 1.71 9.45 0.00 -1.85 -1.82 103.07 114.15 2kp7 h GLY 60 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2kp7 h GLY 60 CO 0.66 0.00 -0.06 1.70 0.00 0.00 0.00 176.54 178.83 2kp7 h LYS 61 N 0.00 0.36 0.00 4.80 3.64 -1.91 -2.50 116.57 120.96 2kp7 h LYS 61 Ca -0.00 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2kp7 h LYS 61 Cb 0.32 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2kp7 h LYS 61 CO 0.02 0.45 -0.37 0.93 -2.27 0.00 0.00 179.45 178.21 2kp7 h GLU 62 N 0.35 0.00 0.00 1.90 5.08 -1.73 -2.90 114.58 117.28 2kp7 h GLU 62 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2kp7 h GLU 62 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2kp7 h GLU 62 CO 0.02 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.39 2kp7 h ALA 63 N 1.63 1.00 0.00 3.43 0.00 -1.40 -2.92 119.26 121.00 2kp7 h ALA 63 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2kp7 h ALA 63 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2kp7 h ALA 63 CO 0.05 0.00 -0.25 -0.22 0.00 0.00 0.00 179.25 178.83 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 1.63 -1.58 -3.15 116.57 113.47 2kp7 h LYS 64 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2kp7 h LYS 64 Cb 0.30 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2kp7 h LYS 64 CO 0.00 0.25 -0.10 -0.84 -3.45 0.00 0.00 179.45 175.31 2kp7 h ILE 65 N 0.00 0.55 -3.58 2.00 3.07 -1.72 -3.38 117.51 114.46 2kp7 h ILE 65 Ca -0.00 -0.43 -0.69 0.00 1.55 0.00 0.00 64.86 65.29 2kp7 h ILE 65 Cb 0.59 1.28 -0.19 0.00 -0.27 0.00 0.00 36.82 38.23 2kp7 h ILE 65 CO 0.03 0.09 -0.27 -0.76 -1.05 0.00 0.00 178.15 176.19 2kp7 s LEU 66 N -7.35 4.75 0.00 0.16 1.43 -1.19 -4.95 118.68 111.53 2kp7 s LEU 66 Ca -0.03 -0.56 0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2kp7 s LEU 66 Cb 0.13 -2.33 1.49 0.00 0.03 0.00 0.00 46.19 45.52 2kp7 s LEU 66 CO 0.58 -0.47 1.93 0.00 0.23 0.00 0.00 176.35 178.62 2kp7 n GLN 67 N 5.45 0.65 0.16 1.70 1.13 -1.26 -2.44 117.38 122.76 2kp7 n GLN 67 Ca -0.09 0.02 0.01 0.00 -1.94 0.00 0.00 57.00 55.00 2kp7 n GLN 67 Cb 0.48 -1.50 0.27 0.00 0.11 0.00 0.00 30.24 29.60 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2kp7 h HIS 68 N 0.00 0.00 0.05 1.08 3.86 -1.92 -3.19 115.15 115.03 2kp7 h HIS 68 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2kp7 h HIS 68 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2kp7 h HIS 68 CO 0.00 0.49 -0.03 0.74 0.86 0.00 0.00 177.93 180.00 2kp7 h PHE 69 N 0.00 -0.07 0.00 2.45 -1.00 -1.77 -3.29 116.94 113.26 2kp7 h PHE 69 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2kp7 h PHE 69 Cb 0.91 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.49 2kp7 h PHE 69 CO 0.00 -0.04 0.00 0.41 -1.61 0.00 0.00 178.31 177.07 2kp7 n GLY 70 N 0.89 0.65 0.24 -1.45 0.00 -1.18 -4.37 105.19 99.97 2kp7 n GLY 70 Ca -0.01 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 2kp7 n GLY 70 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kp7 h ASP 71 N 0.00 0.80 -0.28 1.61 3.58 -1.91 -1.29 116.42 118.93 2kp7 h ASP 71 Ca 0.00 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 2kp7 h ASP 71 Cb 0.00 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2kp7 h ASP 71 CO 0.00 0.92 -0.07 0.03 -2.88 0.00 0.00 179.24 177.24 2kp7 h ARG 72 N 0.66 0.54 -0.41 0.28 3.08 -1.99 -1.46 114.38 115.07 2kp7 h ARG 72 Ca 0.13 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2kp7 h ARG 72 Cb 0.52 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2kp7 h ARG 72 CO 0.03 0.74 0.17 1.25 -1.07 0.00 0.00 179.97 181.09 2kp7 h LEU 73 N 0.30 0.56 -1.04 3.04 7.12 -1.75 -2.09 115.31 121.44 2kp7 h LEU 73 Ca 0.07 -0.16 0.06 0.00 0.13 0.00 0.00 57.88 57.98 2kp7 h LEU 73 Cb 0.55 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 40.46 2kp7 h LEU 73 CO 0.03 0.57 0.64 0.00 -0.13 0.00 0.00 178.44 179.55 2kp7 h ARG 75 N 1.15 0.44 -0.18 0.00 9.65 -0.92 0.11 114.38 124.63 2kp7 h ARG 75 Ca 0.42 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2kp7 h ARG 75 Cb 0.17 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2kp7 h ARG 75 CO -0.16 0.84 0.11 0.52 2.80 0.00 0.00 179.97 184.08 2kp7 h MET 76 N 0.35 0.24 -0.00 0.20 2.86 -0.87 -0.71 114.93 117.00 2kp7 h MET 76 Ca 0.02 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2kp7 h MET 76 Cb 0.99 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2kp7 h MET 76 CO 0.09 0.19 -0.40 -0.07 1.06 0.00 0.00 176.91 177.78 2kp7 h LEU 77 N 0.22 0.01 -0.17 1.22 4.07 -1.28 -1.60 115.31 117.78 2kp7 h LEU 77 Ca 0.06 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 2kp7 h LEU 77 Cb 0.01 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2kp7 h LEU 77 CO -0.01 0.41 -0.17 -0.78 -1.08 0.00 0.00 178.44 176.80 2kp7 h ASP 78 N 0.01 0.44 0.28 -0.43 3.58 -0.50 -0.62 116.42 119.18 2kp7 h ASP 78 Ca -0.00 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 56.95 2kp7 h ASP 78 Cb 0.71 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2kp7 h ASP 78 CO 0.05 0.83 -0.13 -0.33 -2.88 0.00 0.00 179.24 176.78 2kp7 h GLU 79 N 0.06 -0.36 -0.83 0.28 4.39 -1.10 -2.77 114.58 114.25 2kp7 h GLU 79 Ca 0.03 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2kp7 h GLU 79 Cb 0.71 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.38 2kp7 h GLU 79 CO 0.04 -0.18 0.52 0.87 -1.16 0.00 0.00 179.01 179.10 2kp7 h LYS 80 N -0.45 0.95 -0.19 2.33 1.79 -1.31 -1.16 116.57 118.53 2kp7 h LYS 80 Ca -0.04 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2kp7 h LYS 80 Cb 0.34 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2kp7 h LYS 80 CO 0.06 0.63 0.12 1.25 -1.08 0.00 0.00 179.45 180.43 2kp7 h LEU 81 N 0.97 0.22 -1.45 2.94 7.12 -1.10 0.71 115.31 124.72 2kp7 h LEU 81 Ca 0.35 -0.02 -0.04 0.00 0.13 0.00 0.00 57.88 58.30 2kp7 h LEU 81 Cb 0.11 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 2kp7 h LEU 81 CO -0.15 0.17 -0.11 0.50 -0.13 0.00 0.00 178.44 178.72 2kp7 h LYS 82 N 0.24 0.22 -0.02 1.25 3.64 -1.15 -0.98 116.57 119.78 2kp7 h LYS 82 Ca 0.07 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2kp7 h LYS 82 Cb -0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2kp7 h LYS 82 CO -0.01 0.34 -0.71 1.96 -2.27 0.00 0.00 179.45 178.76 2kp7 h GLN 83 N 0.21 0.12 -0.10 1.90 4.20 -0.55 -0.85 115.11 120.03 2kp7 h GLN 83 Ca 0.04 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2kp7 h GLN 83 Cb 0.34 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2kp7 h GLN 83 CO 0.02 0.78 -0.61 1.25 -0.67 0.00 0.00 178.83 179.60 2kp7 h HIS 84 N 0.08 0.46 -0.05 2.96 2.76 -0.27 -1.64 115.15 119.44 2kp7 h HIS 84 Ca -0.02 -0.17 -0.15 0.00 -2.20 0.00 0.00 60.37 57.83 2kp7 h HIS 84 Cb 1.26 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 2kp7 h HIS 84 CO 0.01 0.87 -0.64 -0.07 -1.30 0.00 0.00 177.93 176.80 2kp7 h LEU 85 N 0.26 0.24 -0.42 0.26 3.38 -1.02 0.87 115.31 118.88 2kp7 h LEU 85 Ca -0.01 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2kp7 h LEU 85 Cb 1.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2kp7 h LEU 85 CO 0.10 0.82 0.03 0.00 0.09 0.00 0.00 178.44 179.48 2kp7 h ALA 86 N 1.18 0.56 0.00 1.53 0.00 -0.97 -2.98 119.26 118.58 2kp7 h ALA 86 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2kp7 h ALA 86 Cb 1.16 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2kp7 h ALA 86 CO 0.10 0.31 -0.15 0.66 0.00 0.00 0.00 179.25 180.17 2kp7 h SER 87 N 0.56 0.00 0.00 0.00 4.64 -1.28 -3.50 113.55 113.97 2kp7 h SER 87 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2kp7 h SER 87 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2kp7 h SER 87 CO 0.02 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2kp7 n GLY 88 N 1.14 1.94 0.00 -0.77 0.00 0.30 -4.87 105.19 102.93 2kp7 n GLY 88 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.80 0.00 -0.02 0.00 -1.26 -4.55 105.19 100.16 2kp7 n GLY 89 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66