#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp7 n PRO 12 N 0.00 1.63 -3.63 5.56 -0.04 -1.26 -4.56 135.00 132.70 2kp7 n PRO 12 Ca 0.00 -1.12 -0.28 0.00 -0.04 0.00 0.00 63.50 62.07 2kp7 n PRO 12 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 2kp7 n PRO 12 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kp7 s LEU 13 N -1.16 2.96 0.22 1.53 0.20 -1.26 -4.94 118.68 116.22 2kp7 s LEU 13 Ca 0.27 -3.38 0.24 0.00 0.69 0.00 0.00 54.13 51.94 2kp7 s LEU 13 Cb 0.19 -0.99 0.30 0.00 -0.43 0.00 0.00 46.19 45.26 2kp7 s LEU 13 CO -0.02 -0.14 1.36 1.55 -0.29 0.00 0.00 176.35 178.80 2kp7 h PRO 14 N 5.60 0.00 -7.06 0.98 0.13 -2.08 -3.48 132.00 126.09 2kp7 h PRO 14 Ca 0.20 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.86 2kp7 h PRO 14 Cb 0.84 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.99 2kp7 h PRO 14 CO 0.53 0.00 0.38 0.14 -0.23 0.00 0.00 178.00 178.82 2kp7 s VAL 15 N -3.23 3.82 0.10 1.56 -7.23 -1.26 -5.03 120.40 109.15 2kp7 s VAL 15 Ca 0.05 1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 61.07 2kp7 s VAL 15 Cb 0.10 -3.48 -0.06 0.00 0.56 0.00 0.00 36.38 33.50 2kp7 s VAL 15 CO 0.71 -0.22 1.18 0.00 -0.31 0.00 0.00 175.10 176.46 2kp7 n PRO 17 N 3.39 2.82 -1.74 0.00 -0.02 -1.26 -4.97 135.00 133.22 2kp7 n PRO 17 Ca 0.07 -2.86 -0.43 0.00 -2.02 0.00 0.00 63.50 58.26 2kp7 n PRO 17 Cb 0.46 -3.40 -0.03 0.00 -0.02 0.00 0.00 33.50 30.51 2kp7 n PRO 17 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2kp7 s ASN 18 N 4.08 5.95 0.22 2.55 -0.87 -1.26 -5.02 114.94 120.59 2kp7 s ASN 18 Ca 0.53 2.04 0.00 0.00 -1.57 0.00 0.00 52.86 53.86 2kp7 s ASN 18 Cb 0.08 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.79 2kp7 s ASN 18 CO 0.02 -1.55 0.00 -0.81 -2.57 0.00 0.00 177.10 172.20 2kp7 n PRO 19 N 8.18 1.26 0.24 -0.60 -0.04 -1.26 -5.01 135.00 137.78 2kp7 n PRO 19 Ca 0.24 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 2kp7 n PRO 19 Cb 0.44 0.00 0.62 0.00 -0.04 0.00 0.00 33.50 34.52 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 -0.95 1.53 3.38 -1.96 -3.22 115.31 114.08 2kp7 h LEU 20 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2kp7 h LEU 20 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2kp7 h LEU 20 CO 0.00 0.17 0.05 -0.26 0.09 0.00 0.00 178.44 178.49 2kp7 h PHE 21 N 0.00 0.86 -0.23 1.13 0.04 -1.94 -2.15 116.94 114.65 2kp7 h PHE 21 Ca -0.00 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.61 2kp7 h PHE 21 Cb 0.37 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2kp7 h PHE 21 CO 0.00 0.76 -0.06 -0.39 -0.60 0.00 0.00 178.31 178.02 2kp7 h VAL 22 N 0.77 1.29 -0.12 -0.55 -1.51 -1.95 -1.67 116.25 112.50 2kp7 h VAL 22 Ca 0.16 -1.07 -0.10 0.00 -1.23 0.00 0.00 66.70 64.46 2kp7 h VAL 22 Cb 0.39 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2kp7 h VAL 22 CO 0.01 0.33 -0.37 0.08 -1.23 0.00 0.00 177.57 176.39 2kp7 h ARG 23 N 0.18 0.26 0.00 5.19 0.11 -1.70 -2.03 114.38 116.39 2kp7 h ARG 23 Ca 0.06 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 2kp7 h ARG 23 Cb 0.53 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2kp7 h ARG 23 CO 0.02 0.60 -0.00 -1.49 0.10 0.00 0.00 179.97 179.20 2kp7 h TRP 24 N 0.22 -0.01 -0.00 4.08 6.55 -1.30 -1.39 115.95 124.10 2kp7 h TRP 24 Ca 0.02 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.82 2kp7 h TRP 24 Cb 0.76 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.06 2kp7 h TRP 24 CO 0.01 0.33 -0.21 -0.07 -1.05 0.00 0.00 178.44 177.46 2kp7 h LEU 25 N -0.34 0.00 -0.00 -4.49 3.38 -1.22 -1.05 115.31 111.59 2kp7 h LEU 25 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kp7 h LEU 25 Cb 0.34 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2kp7 h LEU 25 CO 0.00 0.21 -0.00 0.74 0.09 0.00 0.00 178.44 179.48 2kp7 h THR 26 N 0.00 1.40 -0.23 0.22 2.02 -1.29 -2.52 112.91 112.51 2kp7 h THR 26 Ca -0.00 -1.18 -0.19 0.00 0.77 0.00 0.00 66.41 65.81 2kp7 h THR 26 Cb 0.37 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2kp7 h THR 26 CO 0.03 0.31 -0.61 1.05 0.37 0.00 0.00 175.52 176.66 2kp7 h GLU 27 N -0.50 0.82 -0.45 6.66 4.11 -1.02 -2.74 114.58 121.46 2kp7 h GLU 27 Ca 0.00 -0.57 -0.06 0.00 0.07 0.00 0.00 59.36 58.79 2kp7 h GLU 27 Cb 0.50 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2kp7 h GLU 27 CO 0.00 1.20 0.03 -1.49 0.07 0.00 0.00 179.01 178.81 2kp7 h TRP 28 N 0.57 0.76 0.53 2.06 6.55 -1.33 -1.42 115.95 123.68 2kp7 h TRP 28 Ca -0.01 -0.09 -0.02 0.00 0.95 0.00 0.00 58.89 59.72 2kp7 h TRP 28 Cb 1.23 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 29.30 2kp7 h TRP 28 CO 0.08 0.70 -0.45 -0.09 -1.05 0.00 0.00 178.44 177.63 2kp7 h ARG 29 N 0.69 -0.94 0.12 0.49 2.43 -1.28 -1.90 114.38 113.99 2kp7 h ARG 29 Ca 0.14 0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 59.10 2kp7 h ARG 29 Cb 0.39 0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2kp7 h ARG 29 CO 0.01 -0.62 -1.21 -0.44 -1.51 0.00 0.00 179.97 176.19 2kp7 h ASP 30 N -0.97 0.53 0.42 -3.80 3.32 -1.43 -2.86 116.42 111.63 2kp7 h ASP 30 Ca -0.06 -0.53 -0.10 0.00 0.02 0.00 0.00 57.03 56.36 2kp7 h ASP 30 Cb 0.83 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2kp7 h ASP 30 CO -0.02 1.39 -0.46 -0.33 -1.72 0.00 0.00 179.24 178.09 2kp7 h GLU 31 N 0.13 0.06 -0.13 3.56 5.08 -1.37 -1.93 114.58 119.97 2kp7 h GLU 31 Ca -0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2kp7 h GLU 31 Cb 1.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2kp7 h GLU 31 CO 0.21 0.51 0.05 0.00 -1.00 0.00 0.00 179.01 178.78 2kp7 h ALA 32 N 1.49 0.17 -0.86 3.43 0.00 -1.22 -0.06 119.26 122.20 2kp7 h ALA 32 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2kp7 h ALA 32 Cb 0.84 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2kp7 h ALA 32 CO 0.06 -0.25 0.48 0.00 0.00 0.00 0.00 179.25 179.55 2kp7 h ALA 33 N 0.89 1.22 -0.01 0.00 0.00 -1.43 0.18 119.26 120.11 2kp7 h ALA 33 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2kp7 h ALA 33 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2kp7 h ALA 33 CO -0.00 0.64 -0.49 1.03 0.00 0.00 0.00 179.25 180.42 2kp7 h SER 34 N 1.20 0.02 0.97 0.00 0.87 -1.21 -3.08 113.55 112.31 2kp7 h SER 34 Ca 0.30 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.68 2kp7 h SER 34 Cb 0.02 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2kp7 h SER 34 CO -0.05 0.51 -1.10 -0.09 -0.53 0.00 0.00 176.83 175.56 2kp7 h ARG 35 N 0.01 0.00 0.00 2.24 2.43 -0.49 -3.48 114.38 115.09 2kp7 h ARG 35 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kp7 h ARG 35 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2kp7 h ARG 35 CO 0.06 0.51 0.00 0.41 -1.51 0.00 0.00 179.97 179.44 2kp7 n GLY 36 N 1.36 1.38 3.73 2.80 0.00 0.00 -5.08 105.19 109.38 2kp7 n GLY 36 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2kp7 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kp7 n ARG 37 N 0.00 2.60 -0.13 1.61 5.12 0.42 -4.88 116.66 121.39 2kp7 n ARG 37 Ca 0.00 0.93 0.06 0.00 -1.93 0.00 0.00 57.85 56.90 2kp7 n ARG 37 Cb 0.00 -2.69 0.19 0.00 -1.16 0.00 0.00 32.46 28.80 2kp7 n ARG 37 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2kp7 n HIS 38 N 2.15 0.36 0.85 -1.55 8.25 -1.26 -3.18 115.22 120.84 2kp7 n HIS 38 Ca 0.09 -0.18 0.07 0.00 -0.26 0.00 0.00 57.72 57.45 2kp7 n HIS 38 Cb 0.36 0.00 0.42 0.00 1.12 0.00 0.00 29.99 31.89 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 0.33 0.23 -0.24 1.59 -2.24 -1.26 -3.05 114.28 109.64 2kp7 n THR 39 Ca 0.11 0.06 0.04 0.00 -2.27 0.00 0.00 64.05 61.99 2kp7 n THR 39 Cb 0.26 -0.82 0.17 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.36 -0.23 -0.78 2.43 -1.73 -2.23 114.38 112.20 2kp7 h ARG 40 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2kp7 h ARG 40 Cb 0.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2kp7 h ARG 40 CO 0.00 0.23 -0.42 0.74 -1.51 0.00 0.00 179.97 179.02 2kp7 h PHE 41 N 0.37 0.68 0.02 2.20 0.04 -1.87 0.66 116.94 119.04 2kp7 h PHE 41 Ca 0.39 -0.20 -0.25 0.00 2.80 0.00 0.00 57.97 60.71 2kp7 h PHE 41 Cb 0.60 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.62 2kp7 h PHE 41 CO -0.20 0.89 -1.03 -0.24 -0.60 0.00 0.00 178.31 177.13 2kp7 h VAL 42 N 0.46 1.35 0.00 -0.55 3.04 -1.72 -2.02 116.25 116.82 2kp7 h VAL 42 Ca 0.04 -2.42 -0.10 0.00 -1.01 0.00 0.00 66.70 63.21 2kp7 h VAL 42 Cb 0.92 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.66 2kp7 h VAL 42 CO 0.08 0.73 -0.45 -0.26 -1.01 0.00 0.00 177.57 176.66 2kp7 h PHE 43 N 0.28 0.00 0.35 3.17 0.04 -1.35 -2.21 116.94 117.22 2kp7 h PHE 43 Ca -0.11 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 2kp7 h PHE 43 Cb 1.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.84 2kp7 h PHE 43 CO 0.08 0.45 -0.17 0.37 -0.60 0.00 0.00 178.31 178.45 2kp7 h GLN 44 N 0.00 -0.45 0.00 1.51 4.15 -0.74 -2.21 115.11 117.37 2kp7 h GLN 44 Ca -0.00 0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 2kp7 h GLN 44 Cb 0.83 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 2kp7 h GLN 44 CO 0.06 -0.14 -0.54 1.57 -1.93 0.00 0.00 178.83 177.85 2kp7 h LYS 45 N -0.78 0.00 -0.40 1.69 2.10 -1.41 -0.83 116.57 116.94 2kp7 h LYS 45 Ca -0.05 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 2kp7 h LYS 45 Cb 0.52 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 2kp7 h LYS 45 CO 0.08 0.54 0.19 0.00 -2.00 0.00 0.00 179.45 178.25 2kp7 h ALA 46 N 1.46 0.52 0.00 0.07 0.00 -1.46 -1.80 119.26 118.06 2kp7 h ALA 46 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kp7 h ALA 46 Cb 1.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2kp7 h ALA 46 CO 0.07 0.09 -0.00 1.25 0.00 0.00 0.00 179.25 180.66 2kp7 h LEU 47 N 0.51 -0.00 -1.08 0.00 5.85 -1.05 -1.81 115.31 117.72 2kp7 h LEU 47 Ca 0.14 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2kp7 h LEU 47 Cb 0.13 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2kp7 h LEU 47 CO -0.02 0.21 0.62 0.03 -0.34 0.00 0.00 178.44 178.95 2kp7 h ARG 48 N -0.22 1.16 -0.29 1.25 2.47 -1.15 -0.50 114.38 117.09 2kp7 h ARG 48 Ca -0.00 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2kp7 h ARG 48 Cb 0.22 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2kp7 h ARG 48 CO 0.00 0.77 0.03 1.03 0.56 0.00 0.00 179.97 182.35 2kp7 h SER 49 N 1.20 0.49 -0.69 7.04 0.87 -1.30 -2.89 113.55 118.27 2kp7 h SER 49 Ca 0.37 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2kp7 h SER 49 Cb 0.00 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 2kp7 h SER 49 CO -0.11 0.65 0.22 0.25 -0.53 0.00 0.00 176.83 177.31 2kp7 h LEU 50 N 0.31 1.01 -0.46 2.23 5.85 -0.40 -0.27 115.31 123.58 2kp7 h LEU 50 Ca 0.09 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2kp7 h LEU 50 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2kp7 h LEU 50 CO 0.01 0.94 -0.11 1.56 -0.34 0.00 0.00 178.44 180.50 2kp7 h GLN 51 N 1.04 0.88 0.00 1.25 4.20 -1.15 -3.05 115.11 118.28 2kp7 h GLN 51 Ca 0.23 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2kp7 h GLN 51 Cb 0.29 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2kp7 h GLN 51 CO -0.01 0.98 -0.23 0.07 -0.67 0.00 0.00 178.83 178.97 2kp7 h ARG 52 N 0.72 0.00 -6.26 1.46 0.11 -1.34 -3.46 114.38 105.60 2kp7 h ARG 52 Ca 0.12 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.63 2kp7 h ARG 52 Cb 0.65 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.68 2kp7 h ARG 52 CO 0.04 0.08 0.93 -0.47 0.10 0.00 0.00 179.97 180.65 2kp7 s TYR 53 N -3.19 2.82 -0.42 4.08 5.04 -0.13 -4.92 117.35 120.62 2kp7 s TYR 53 Ca 0.05 0.98 0.26 0.00 -2.44 0.00 0.00 57.07 55.93 2kp7 s TYR 53 Cb 0.06 -3.71 0.80 0.00 0.35 0.00 0.00 41.96 39.46 2kp7 s TYR 53 CO 0.70 -1.56 1.75 -1.00 -1.34 0.00 0.00 175.55 174.10 2kp7 h PRO 54 N 8.71 0.00 -6.14 4.97 0.13 -1.89 -3.44 132.00 134.34 2kp7 h PRO 54 Ca -0.25 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.31 2kp7 h PRO 54 Cb 1.09 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 2kp7 h PRO 54 CO 1.01 0.00 0.88 -1.17 -0.23 0.00 0.00 178.00 178.49 2kp7 s LEU 55 N -5.42 4.15 -0.58 1.56 1.98 -1.26 -4.98 118.68 114.14 2kp7 s LEU 55 Ca 0.06 1.60 -0.27 0.00 -2.89 0.00 0.00 54.13 52.64 2kp7 s LEU 55 Cb 0.09 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.39 2kp7 s LEU 55 CO 0.58 -0.75 1.75 -2.16 -1.89 0.00 0.00 176.35 173.87 2kp7 s PRO 56 N 3.46 2.85 -0.66 0.98 0.04 -1.26 -4.96 135.00 135.45 2kp7 s PRO 56 Ca 0.52 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 2kp7 s PRO 56 Cb -0.20 -4.31 0.02 0.00 0.04 0.00 0.00 34.50 30.04 2kp7 s PRO 56 CO 0.13 -2.48 1.42 -0.51 0.04 0.00 0.00 177.00 175.61 2kp7 s LEU 57 N 8.16 3.27 0.26 -3.56 1.43 -1.26 -4.85 118.68 122.13 2kp7 s LEU 57 Ca 0.64 -0.07 0.19 0.00 -1.03 0.00 0.00 54.13 53.86 2kp7 s LEU 57 Cb -0.13 -2.72 0.08 0.00 0.03 0.00 0.00 46.19 43.45 2kp7 s LEU 57 CO 0.22 -1.89 1.28 -0.09 0.23 0.00 0.00 176.35 176.10 2kp7 h ARG 58 N 11.22 0.00 -4.55 1.70 2.43 -1.97 -3.47 114.38 119.74 2kp7 h ARG 58 Ca -0.27 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.69 2kp7 h ARG 58 Cb 1.08 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.48 2kp7 h ARG 58 CO 1.24 0.21 -0.70 -1.12 -1.51 0.00 0.00 179.97 178.09 2kp7 s SER 59 N -6.01 0.97 0.33 -3.80 0.01 -1.26 -5.04 113.70 98.89 2kp7 s SER 59 Ca 0.02 -0.94 0.26 0.00 1.31 0.00 0.00 55.95 56.61 2kp7 s SER 59 Cb 0.08 0.11 0.91 0.00 0.21 0.00 0.00 66.02 67.33 2kp7 s SER 59 CO 0.75 -0.46 1.77 1.23 0.41 0.00 0.00 173.24 176.94 2kp7 h GLY 60 N 3.22 0.00 1.55 3.44 0.00 -1.82 -2.39 103.07 107.06 2kp7 h GLY 60 Ca -0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2kp7 h GLY 60 CO 0.62 0.00 0.22 1.70 0.00 0.00 0.00 176.54 179.08 2kp7 h LYS 61 N 0.00 0.60 0.00 4.80 3.64 -1.94 -1.48 116.57 122.19 2kp7 h LYS 61 Ca 0.00 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 2kp7 h LYS 61 Cb 0.60 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2kp7 h LYS 61 CO 0.00 0.46 -0.94 0.93 -2.27 0.00 0.00 179.45 177.63 2kp7 h GLU 62 N 0.60 0.00 0.00 1.90 5.08 -1.83 -3.17 114.58 117.16 2kp7 h GLU 62 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2kp7 h GLU 62 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2kp7 h GLU 62 CO -0.02 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2kp7 n ALA 63 N -2.32 1.93 0.09 3.43 0.00 -0.99 -3.23 120.51 119.41 2kp7 n ALA 63 Ca -0.03 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.41 2kp7 n ALA 63 Cb 0.83 -1.37 0.41 0.00 0.00 0.00 0.00 19.45 19.33 2kp7 n ALA 63 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2kp7 h LYS 64 N 0.00 0.34 0.00 0.00 3.64 -1.25 -2.47 116.57 116.82 2kp7 h LYS 64 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2kp7 h LYS 64 Cb 0.41 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2kp7 h LYS 64 CO 0.00 0.36 0.00 0.44 -2.27 0.00 0.00 179.45 177.98 2kp7 n ILE 65 N -4.36 0.96 -3.64 2.00 -5.35 -1.20 -4.36 119.36 103.41 2kp7 n ILE 65 Ca 0.00 0.26 -0.39 0.00 -0.27 0.00 0.00 62.75 62.35 2kp7 n ILE 65 Cb 0.19 -1.08 -0.12 0.00 -1.74 0.00 0.00 39.64 36.89 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 -3.57 4.32 0.00 7.28 1.02 -0.93 -4.95 118.68 121.85 2kp7 s LEU 66 Ca 0.06 -0.72 0.17 0.00 0.02 0.00 0.00 54.13 53.66 2kp7 s LEU 66 Cb 0.09 -2.00 0.73 0.00 0.02 0.00 0.00 46.19 45.03 2kp7 s LEU 66 CO 0.30 -0.27 1.54 0.00 0.02 0.00 0.00 176.35 177.95 2kp7 n GLN 67 N 4.98 0.02 -0.36 1.70 1.13 -1.26 -3.01 117.38 120.57 2kp7 n GLN 67 Ca -0.13 0.20 0.02 0.00 -1.94 0.00 0.00 57.00 55.15 2kp7 n GLN 67 Cb 0.48 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 29.51 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 1.19 0.08 1.08 3.86 -1.92 -2.64 115.15 116.81 2kp7 h HIS 68 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2kp7 h HIS 68 Cb 0.28 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2kp7 h HIS 68 CO 0.00 0.64 -0.04 0.74 0.86 0.00 0.00 177.93 180.13 2kp7 h PHE 69 N 1.18 -0.10 0.00 2.45 -1.00 -1.83 -3.28 116.94 114.35 2kp7 h PHE 69 Ca 0.42 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2kp7 h PHE 69 Cb 0.13 0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.72 2kp7 h PHE 69 CO -0.00 0.39 0.00 0.41 -1.61 0.00 0.00 178.31 177.50 2kp7 n GLY 70 N 1.13 1.55 0.36 -1.45 0.00 -1.00 -4.46 105.19 101.32 2kp7 n GLY 70 Ca -0.07 -1.61 0.15 0.00 0.00 0.00 0.00 46.02 44.50 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 0.71 -0.15 1.61 3.58 -1.87 0.60 116.42 120.89 2kp7 h ASP 71 Ca 0.00 0.10 -0.22 0.00 0.42 0.00 0.00 57.03 57.33 2kp7 h ASP 71 Cb 0.00 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.04 2kp7 h ASP 71 CO 0.00 0.21 -0.77 0.03 -2.88 0.00 0.00 179.24 175.83 2kp7 h ARG 72 N 0.66 0.79 -0.30 0.28 2.47 -2.00 -2.49 114.38 113.80 2kp7 h ARG 72 Ca 0.59 -0.65 -0.14 0.00 -1.26 0.00 0.00 59.98 58.53 2kp7 h ARG 72 Cb 1.06 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 2kp7 h ARG 72 CO -0.39 1.25 -0.39 1.25 0.56 0.00 0.00 179.97 182.25 2kp7 h LEU 73 N 0.53 0.75 -1.14 3.04 6.46 -1.38 -1.60 115.31 121.97 2kp7 h LEU 73 Ca -0.05 -0.34 -0.04 0.00 -0.12 0.00 0.00 57.88 57.33 2kp7 h LEU 73 Cb 1.40 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2kp7 h LEU 73 CO 0.16 1.06 0.14 0.00 -0.62 0.00 0.00 178.44 179.18 2kp7 h ARG 75 N 0.73 0.34 -0.99 0.00 2.47 -1.29 -2.24 114.38 113.41 2kp7 h ARG 75 Ca 0.17 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2kp7 h ARG 75 Cb 0.24 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 2kp7 h ARG 75 CO -0.01 0.59 0.66 0.52 0.56 0.00 0.00 179.97 182.30 2kp7 h MET 76 N 0.07 1.30 -0.20 0.04 2.86 -0.60 0.24 114.93 118.63 2kp7 h MET 76 Ca 0.05 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2kp7 h MET 76 Cb 0.46 -0.29 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2kp7 h MET 76 CO 0.02 0.86 -0.16 1.25 1.06 0.00 0.00 176.91 179.94 2kp7 h LEU 77 N 1.34 0.50 -0.30 1.22 5.85 -0.92 -1.18 115.31 121.82 2kp7 h LEU 77 Ca 0.36 -0.45 -0.20 0.00 0.84 0.00 0.00 57.88 58.43 2kp7 h LEU 77 Cb -0.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 2kp7 h LEU 77 CO -0.08 0.85 -0.82 -0.78 -0.34 0.00 0.00 178.44 177.26 2kp7 h ASP 78 N 0.15 0.48 -0.37 1.25 3.58 -1.17 -1.97 116.42 118.38 2kp7 h ASP 78 Ca 0.04 -0.35 -0.13 0.00 0.42 0.00 0.00 57.03 57.01 2kp7 h ASP 78 Cb 0.69 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 2kp7 h ASP 78 CO 0.04 1.11 -0.26 -0.33 -2.88 0.00 0.00 179.24 176.92 2kp7 h GLU 79 N 0.24 0.89 -0.38 0.28 5.08 -0.93 0.34 114.58 120.11 2kp7 h GLU 79 Ca -0.05 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 2kp7 h GLU 79 Cb 1.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2kp7 h GLU 79 CO 0.14 1.04 0.10 0.87 -1.00 0.00 0.00 179.01 180.16 2kp7 h LYS 80 N 0.76 0.60 -0.47 2.33 1.79 -1.21 0.12 116.57 120.48 2kp7 h LYS 80 Ca 0.09 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2kp7 h LYS 80 Cb 0.82 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 2kp7 h LYS 80 CO 0.07 0.62 0.22 1.25 -1.08 0.00 0.00 179.45 180.54 2kp7 h LEU 81 N 0.46 0.59 -0.49 2.94 7.12 -1.23 -1.35 115.31 123.35 2kp7 h LEU 81 Ca 0.12 -0.05 -0.11 0.00 0.13 0.00 0.00 57.88 57.97 2kp7 h LEU 81 Cb 0.29 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2kp7 h LEU 81 CO -0.00 0.51 -0.13 0.50 -0.13 0.00 0.00 178.44 179.19 2kp7 h LYS 82 N 0.66 0.95 -0.32 1.25 3.11 -0.64 -2.24 116.57 119.33 2kp7 h LYS 82 Ca 0.17 -0.37 -0.07 0.00 -2.81 0.00 0.00 60.65 57.57 2kp7 h LYS 82 Cb 0.08 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.24 2kp7 h LYS 82 CO -0.02 1.03 -0.10 1.96 -2.81 0.00 0.00 179.45 179.50 2kp7 h GLN 83 N 0.80 0.54 -0.09 1.90 4.20 -0.11 0.36 115.11 122.70 2kp7 h GLN 83 Ca 0.12 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2kp7 h GLN 83 Cb 0.68 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2kp7 h GLN 83 CO 0.05 0.64 0.05 1.25 -0.67 0.00 0.00 178.83 180.15 2kp7 h HIS 84 N 0.50 0.09 0.00 2.96 2.76 -1.21 -1.22 115.15 119.03 2kp7 h HIS 84 Ca 0.09 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2kp7 h HIS 84 Cb 0.48 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 2kp7 h HIS 84 CO 0.02 0.05 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.51 2kp7 h LEU 85 N 0.11 0.00 0.00 0.26 3.38 -0.70 -2.42 115.31 115.94 2kp7 h LEU 85 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2kp7 h LEU 85 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2kp7 h LEU 85 CO -0.02 0.12 -0.39 0.00 0.09 0.00 0.00 178.44 178.24 2kp7 h ALA 86 N 1.88 0.00 -0.03 1.53 0.00 -0.17 -2.87 119.26 119.61 2kp7 h ALA 86 Ca -0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.28 2kp7 h ALA 86 Cb 0.73 0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2kp7 h ALA 86 CO 0.02 0.39 -0.94 0.77 0.00 0.00 0.00 179.25 179.49 2kp7 h SER 87 N -0.99 0.74 0.62 0.00 0.02 -1.38 -3.32 113.55 109.25 2kp7 h SER 87 Ca 0.00 -0.56 -0.25 0.00 -0.84 0.00 0.00 61.79 60.14 2kp7 h SER 87 Cb 0.39 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2kp7 h SER 87 CO 0.00 1.36 -1.53 1.23 -1.14 0.00 0.00 176.83 176.75 2kp7 h GLY 88 N 0.82 0.00 0.00 -3.77 0.00 -1.57 -3.49 103.07 95.06 2kp7 h GLY 88 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2kp7 h GLY 88 CO 0.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2kp7 n GLY 89 N 1.49 1.80 0.00 4.60 0.00 -1.08 -5.01 105.19 106.99 2kp7 n GLY 89 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66