#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp7 s PRO 12 N 0.00 2.88 0.06 5.56 0.02 -1.26 -4.97 135.00 137.29 2kp7 s PRO 12 Ca 0.00 -0.55 0.08 0.00 0.02 0.00 0.00 61.00 60.55 2kp7 s PRO 12 Cb 0.00 -5.16 -0.03 0.00 0.02 0.00 0.00 34.50 29.34 2kp7 s PRO 12 CO 0.00 -3.01 -0.23 -0.51 -0.33 0.00 0.00 177.00 172.92 2kp7 s LEU 13 N 8.47 2.19 -0.74 -5.54 1.43 -1.26 -5.08 118.68 118.15 2kp7 s LEU 13 Ca 0.62 -0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 52.89 2kp7 s LEU 13 Cb -0.05 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.01 2kp7 s LEU 13 CO -0.04 0.18 2.17 -2.16 0.23 0.00 0.00 176.35 176.74 2kp7 s PRO 14 N -1.33 2.17 0.00 1.29 0.04 -1.26 -4.76 135.00 131.14 2kp7 s PRO 14 Ca 0.09 0.42 0.18 0.00 0.04 0.00 0.00 61.00 61.74 2kp7 s PRO 14 Cb -0.09 -4.77 0.51 0.00 0.04 0.00 0.00 34.50 30.18 2kp7 s PRO 14 CO 0.02 -3.61 1.42 1.33 0.04 0.00 0.00 177.00 176.20 2kp7 n VAL 15 N 8.09 0.62 -2.48 -0.36 0.24 -1.26 -4.58 118.33 118.60 2kp7 n VAL 15 Ca 0.38 -0.67 -0.36 0.00 -2.04 0.00 0.00 64.34 61.66 2kp7 n VAL 15 Cb 0.48 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.27 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kp7 n PRO 17 N -0.56 0.54 0.02 0.00 -0.04 -1.26 -4.05 135.00 129.64 2kp7 n PRO 17 Ca 0.07 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 2kp7 n PRO 17 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 2kp7 n PRO 17 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2kp7 h ASN 18 N 0.00 -0.13 -0.99 3.54 4.21 -1.96 -3.39 115.58 116.86 2kp7 h ASN 18 Ca 0.00 -0.40 -0.65 0.00 1.21 0.00 0.00 56.30 56.46 2kp7 h ASN 18 Cb 0.22 0.03 -0.09 0.00 -1.12 0.00 0.00 38.32 37.36 2kp7 h ASN 18 CO 0.00 0.49 1.90 -2.16 -1.29 0.00 0.00 177.43 176.38 2kp7 s PRO 19 N -2.89 3.83 0.07 0.81 0.04 -1.26 -4.84 135.00 130.76 2kp7 s PRO 19 Ca -0.12 -1.66 -0.21 0.00 0.04 0.00 0.00 61.00 59.05 2kp7 s PRO 19 Cb -0.00 -5.46 -0.12 0.00 0.04 0.00 0.00 34.50 28.97 2kp7 s PRO 19 CO 0.43 -2.23 1.56 -0.07 0.04 0.00 0.00 177.00 176.74 2kp7 h LEU 20 N 12.60 0.22 -0.14 -3.56 3.38 -1.86 -3.26 115.31 122.68 2kp7 h LEU 20 Ca 0.35 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2kp7 h LEU 20 Cb 0.93 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2kp7 h LEU 20 CO 1.44 0.38 0.09 -0.26 0.09 0.00 0.00 178.44 180.19 2kp7 h PHE 21 N 0.04 0.18 -0.23 1.13 -1.00 -1.88 -1.36 116.94 113.81 2kp7 h PHE 21 Ca 0.05 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 2kp7 h PHE 21 Cb 0.25 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2kp7 h PHE 21 CO 0.01 0.12 0.07 -0.24 -1.61 0.00 0.00 178.31 176.65 2kp7 h VAL 22 N 0.19 1.20 0.00 -0.55 3.04 -1.87 -1.82 116.25 116.44 2kp7 h VAL 22 Ca 0.05 -0.64 -0.08 0.00 -1.01 0.00 0.00 66.70 65.03 2kp7 h VAL 22 Cb -0.02 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2kp7 h VAL 22 CO -0.01 0.20 -0.37 0.08 -1.01 0.00 0.00 177.57 176.46 2kp7 h ARG 23 N 0.20 0.00 -0.13 4.17 0.11 -1.58 -1.87 114.38 115.29 2kp7 h ARG 23 Ca 0.07 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.11 2kp7 h ARG 23 Cb 0.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 2kp7 h ARG 23 CO -0.00 0.37 -0.09 -1.49 0.10 0.00 0.00 179.97 178.86 2kp7 h TRP 24 N 0.00 0.34 0.00 4.08 6.55 -1.06 -0.96 115.95 124.90 2kp7 h TRP 24 Ca -0.00 -0.09 -0.03 0.00 0.95 0.00 0.00 58.89 59.71 2kp7 h TRP 24 Cb 0.66 -0.07 -0.00 0.00 -0.86 0.00 0.00 29.16 28.88 2kp7 h TRP 24 CO 0.00 0.66 -0.16 -0.07 -1.05 0.00 0.00 178.44 177.81 2kp7 h LEU 25 N -0.08 0.00 0.06 -4.49 3.38 -1.07 -0.47 115.31 112.64 2kp7 h LEU 25 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2kp7 h LEU 25 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2kp7 h LEU 25 CO 0.02 0.16 -0.03 0.74 0.09 0.00 0.00 178.44 179.43 2kp7 h THR 26 N 0.00 1.25 -0.12 0.22 2.02 -1.26 -2.86 112.91 112.17 2kp7 h THR 26 Ca -0.00 -1.25 -0.17 0.00 0.77 0.00 0.00 66.41 65.76 2kp7 h THR 26 Cb 0.32 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2kp7 h THR 26 CO 0.02 0.30 -0.64 1.05 0.37 0.00 0.00 175.52 176.62 2kp7 h GLU 27 N -0.67 0.44 -0.11 6.66 4.11 -0.90 -1.01 114.58 123.11 2kp7 h GLU 27 Ca -0.01 -0.32 -0.18 0.00 0.07 0.00 0.00 59.36 58.93 2kp7 h GLU 27 Cb 0.56 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2kp7 h GLU 27 CO 0.01 0.94 -0.68 -1.49 0.07 0.00 0.00 179.01 177.86 2kp7 h TRP 28 N 0.32 0.59 -0.30 2.06 6.55 -1.23 0.29 115.95 124.22 2kp7 h TRP 28 Ca -0.01 -0.24 -0.10 0.00 0.95 0.00 0.00 58.89 59.49 2kp7 h TRP 28 Cb 1.19 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 29.38 2kp7 h TRP 28 CO 0.04 0.99 -0.22 -0.09 -1.05 0.00 0.00 178.44 178.11 2kp7 h ARG 29 N 0.31 0.57 -0.11 0.49 2.43 -1.38 0.05 114.38 116.75 2kp7 h ARG 29 Ca -0.02 -0.21 -0.18 0.00 -0.81 0.00 0.00 59.98 58.76 2kp7 h ARG 29 Cb 1.24 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2kp7 h ARG 29 CO 0.12 0.75 -0.69 0.22 -1.51 0.00 0.00 179.97 178.87 2kp7 h ASP 30 N 0.51 0.54 0.59 -3.80 3.58 -0.92 -0.53 116.42 116.40 2kp7 h ASP 30 Ca 0.08 -0.34 -0.11 0.00 0.42 0.00 0.00 57.03 57.08 2kp7 h ASP 30 Cb 0.66 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2kp7 h ASP 30 CO 0.05 1.07 -0.53 -0.33 -2.88 0.00 0.00 179.24 176.62 2kp7 h GLU 31 N 0.33 0.00 0.00 0.28 5.08 -0.90 -0.91 114.58 118.46 2kp7 h GLU 31 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2kp7 h GLU 31 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2kp7 h GLU 31 CO 0.12 0.53 -0.23 0.00 -1.00 0.00 0.00 179.01 178.44 2kp7 h ALA 32 N 1.47 0.93 0.16 3.43 0.00 -0.62 0.16 119.26 124.78 2kp7 h ALA 32 Ca -0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2kp7 h ALA 32 Cb 0.97 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.75 2kp7 h ALA 32 CO 0.07 0.29 -0.93 0.00 0.00 0.00 0.00 179.25 178.67 2kp7 h ALA 33 N 1.77 -0.09 0.10 0.00 0.00 -0.87 -3.07 119.26 117.10 2kp7 h ALA 33 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2kp7 h ALA 33 Cb 0.92 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2kp7 h ALA 33 CO 0.03 0.44 -0.05 1.03 0.00 0.00 0.00 179.25 180.70 2kp7 h SER 34 N -0.30 -0.12 0.22 0.00 0.87 -1.11 -3.40 113.55 109.71 2kp7 h SER 34 Ca -0.17 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2kp7 h SER 34 Cb 1.72 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2kp7 h SER 34 CO 0.16 0.27 -0.11 -0.09 -0.53 0.00 0.00 176.83 176.54 2kp7 h ARG 35 N -0.85 -0.29 0.00 2.24 1.12 -0.93 -3.50 114.38 112.17 2kp7 h ARG 35 Ca -0.01 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2kp7 h ARG 35 Cb 0.11 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 2kp7 h ARG 35 CO 0.02 0.03 0.00 0.41 -3.11 0.00 0.00 179.97 177.32 2kp7 n GLY 36 N 0.68 0.73 3.86 2.80 0.00 -1.08 -5.02 105.19 107.16 2kp7 n GLY 36 Ca -0.07 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 2kp7 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kp7 s ARG 37 N -0.41 3.82 0.23 1.61 1.81 -1.17 -5.00 118.95 119.84 2kp7 s ARG 37 Ca 0.00 0.26 0.02 0.00 -1.72 0.00 0.00 55.73 54.29 2kp7 s ARG 37 Cb 0.00 -2.91 0.23 0.00 -0.45 0.00 0.00 34.95 31.82 2kp7 s ARG 37 CO 0.00 0.49 1.56 0.45 -0.68 0.00 0.00 175.30 177.12 2kp7 h HIS 38 N 3.39 0.42 0.00 -0.53 3.86 -2.00 -3.22 115.15 117.08 2kp7 h HIS 38 Ca -0.48 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 58.57 2kp7 h HIS 38 Cb 1.19 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2kp7 h HIS 38 CO 0.65 0.82 0.00 0.25 0.86 0.00 0.00 177.93 180.51 2kp7 n THR 39 N -3.92 0.00 -0.33 2.45 -2.24 -1.26 -4.05 114.28 104.94 2kp7 n THR 39 Ca -0.03 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 2kp7 n THR 39 Cb 0.60 -0.09 0.26 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.93 -0.39 -0.78 2.43 -1.91 -0.95 114.38 113.72 2kp7 h ARG 40 Ca 0.00 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2kp7 h ARG 40 Cb 0.00 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2kp7 h ARG 40 CO 0.00 0.62 -0.11 0.74 -1.51 0.00 0.00 179.97 179.71 2kp7 h PHE 41 N 0.96 0.86 0.00 2.20 -1.00 -1.89 -0.80 116.94 117.27 2kp7 h PHE 41 Ca 0.45 -0.19 -0.17 0.00 2.81 0.00 0.00 57.97 60.88 2kp7 h PHE 41 Cb 0.42 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2kp7 h PHE 41 CO -0.00 0.90 -0.79 -0.24 -1.61 0.00 0.00 178.31 176.57 2kp7 h VAL 42 N 0.57 1.56 -0.71 -0.55 3.04 -1.78 -2.38 116.25 115.99 2kp7 h VAL 42 Ca 0.10 -2.73 -0.06 0.00 -1.01 0.00 0.00 66.70 63.00 2kp7 h VAL 42 Cb 0.63 2.48 -0.03 0.00 -2.01 0.00 0.00 31.29 32.36 2kp7 h VAL 42 CO 0.04 0.78 0.22 -0.26 -1.01 0.00 0.00 177.57 177.34 2kp7 h PHE 43 N 0.00 1.14 0.53 3.17 0.04 -1.06 -2.38 116.94 118.38 2kp7 h PHE 43 Ca -0.01 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 2kp7 h PHE 43 Cb 1.42 -0.33 0.01 0.00 2.20 0.00 0.00 35.95 39.24 2kp7 h PHE 43 CO 0.00 0.91 -0.25 0.37 -0.60 0.00 0.00 178.31 178.74 2kp7 h GLN 44 N 1.04 -0.68 -0.02 1.51 5.75 -1.02 -0.94 115.11 120.75 2kp7 h GLN 44 Ca 0.23 0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.68 2kp7 h GLN 44 Cb 0.31 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 2kp7 h GLN 44 CO -0.01 -0.38 -0.44 1.57 -2.65 0.00 0.00 178.83 176.92 2kp7 h LYS 45 N -0.93 0.03 -0.24 1.69 2.10 -1.49 -0.85 116.57 116.88 2kp7 h LYS 45 Ca -0.07 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.40 2kp7 h LYS 45 Cb 0.62 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2kp7 h LYS 45 CO 0.12 0.47 -0.48 0.00 -2.00 0.00 0.00 179.45 177.55 2kp7 h ALA 46 N 1.53 0.38 -0.05 0.07 0.00 -1.48 -2.05 119.26 117.67 2kp7 h ALA 46 Ca -0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kp7 h ALA 46 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2kp7 h ALA 46 CO 0.06 0.54 0.03 1.25 0.00 0.00 0.00 179.25 181.13 2kp7 h LEU 47 N 0.48 0.07 -0.57 0.00 5.85 -0.65 -0.62 115.31 119.86 2kp7 h LEU 47 Ca 0.01 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 2kp7 h LEU 47 Cb 1.09 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2kp7 h LEU 47 CO 0.11 0.14 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.90 2kp7 h ARG 48 N -0.01 0.75 -0.97 1.25 1.12 -1.26 -0.43 114.38 114.83 2kp7 h ARG 48 Ca 0.02 -0.37 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 2kp7 h ARG 48 Cb 0.09 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.00 2kp7 h ARG 48 CO -0.00 0.99 0.61 1.03 -3.11 0.00 0.00 179.97 179.48 2kp7 h SER 49 N 0.62 1.14 -0.09 -3.80 0.87 -1.30 -2.24 113.55 108.75 2kp7 h SER 49 Ca 0.06 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2kp7 h SER 49 Cb 0.90 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2kp7 h SER 49 CO 0.08 0.85 -0.47 0.25 -0.53 0.00 0.00 176.83 177.02 2kp7 h LEU 50 N 1.32 0.70 -0.44 2.23 6.46 -0.49 -1.20 115.31 123.90 2kp7 h LEU 50 Ca 0.35 -0.34 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2kp7 h LEU 50 Cb -0.10 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.61 2kp7 h LEU 50 CO -0.07 1.06 0.26 1.56 -0.62 0.00 0.00 178.44 180.63 2kp7 h GLN 51 N 0.52 0.60 0.00 1.25 1.08 -0.82 -2.89 115.11 114.85 2kp7 h GLN 51 Ca 0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2kp7 h GLN 51 Cb 1.01 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2kp7 h GLN 51 CO 0.09 0.45 -0.30 0.07 -0.95 0.00 0.00 178.83 178.20 2kp7 h ARG 52 N 0.59 0.00 -6.06 1.46 0.11 -1.39 -3.44 114.38 105.65 2kp7 h ARG 52 Ca 0.16 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.64 2kp7 h ARG 52 Cb 0.01 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 30.99 2kp7 h ARG 52 CO -0.03 0.06 0.54 -0.47 0.10 0.00 0.00 179.97 180.18 2kp7 s TYR 53 N -3.21 3.00 0.05 4.08 5.04 -0.46 -4.94 117.35 120.91 2kp7 s TYR 53 Ca 0.05 0.50 0.23 0.00 -2.44 0.00 0.00 57.07 55.41 2kp7 s TYR 53 Cb 0.06 -3.78 0.80 0.00 0.35 0.00 0.00 41.96 39.39 2kp7 s TYR 53 CO 0.71 -0.97 1.77 -1.35 -1.34 0.00 0.00 175.55 174.37 2kp7 h PRO 54 N 8.82 0.00 -6.24 4.97 0.11 -1.85 -3.43 132.00 134.37 2kp7 h PRO 54 Ca -0.24 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.31 2kp7 h PRO 54 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2kp7 h PRO 54 CO 0.99 0.23 1.20 -1.17 -0.21 0.00 0.00 178.00 179.04 2kp7 s LEU 55 N -6.65 3.99 -0.53 2.35 1.98 -1.26 -4.92 118.68 113.64 2kp7 s LEU 55 Ca 0.02 1.96 -0.27 0.00 -2.89 0.00 0.00 54.13 52.95 2kp7 s LEU 55 Cb 0.09 -3.53 -0.03 0.00 0.66 0.00 0.00 46.19 43.39 2kp7 s LEU 55 CO 0.65 -1.28 1.90 -2.84 -1.89 0.00 0.00 176.35 172.88 2kp7 s PRO 56 N 4.81 2.74 -0.62 0.98 0.02 -1.26 -4.92 135.00 136.76 2kp7 s PRO 56 Ca 0.80 0.89 -0.27 0.00 0.02 0.00 0.00 61.00 62.44 2kp7 s PRO 56 Cb -0.31 -4.36 -0.01 0.00 0.02 0.00 0.00 34.50 29.84 2kp7 s PRO 56 CO 0.33 -2.58 1.71 -0.51 -0.33 0.00 0.00 177.00 175.62 2kp7 s LEU 57 N 8.87 3.29 -0.22 -5.54 1.43 -1.26 -4.77 118.68 120.48 2kp7 s LEU 57 Ca 0.73 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2kp7 s LEU 57 Cb -0.15 -2.64 -0.15 0.00 0.03 0.00 0.00 46.19 43.28 2kp7 s LEU 57 CO 0.24 -2.18 -0.18 -1.14 0.23 0.00 0.00 176.35 173.32 2kp7 n ARG 58 N 9.13 0.57 -4.34 1.70 0.63 -1.26 -4.47 116.66 118.62 2kp7 n ARG 58 Ca 0.17 0.12 -0.32 0.00 -0.92 0.00 0.00 57.85 56.90 2kp7 n ARG 58 Cb 0.51 -1.44 -0.10 0.00 0.45 0.00 0.00 32.46 31.89 2kp7 n ARG 58 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2kp7 s SER 59 N -6.08 4.75 0.56 6.15 0.15 -1.26 -4.90 113.70 113.07 2kp7 s SER 59 Ca -0.29 -0.16 0.37 0.00 0.70 0.00 0.00 55.95 56.57 2kp7 s SER 59 Cb 0.07 -1.12 1.74 0.00 -1.71 0.00 0.00 66.02 65.00 2kp7 s SER 59 CO 0.51 0.25 2.10 1.23 1.20 0.00 0.00 173.24 178.53 2kp7 h GLY 60 N 4.19 0.00 0.13 9.45 0.00 -1.90 -0.86 103.07 114.08 2kp7 h GLY 60 Ca -0.48 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.95 2kp7 h GLY 60 CO 0.55 0.00 0.02 1.70 0.00 0.00 0.00 176.54 178.81 2kp7 h LYS 61 N 0.00 0.13 -0.03 4.80 3.64 -1.95 -0.10 116.57 123.07 2kp7 h LYS 61 Ca 0.00 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 2kp7 h LYS 61 Cb 0.28 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2kp7 h LYS 61 CO 0.00 0.09 -0.96 0.93 -2.27 0.00 0.00 179.45 177.24 2kp7 h GLU 62 N 0.14 0.60 -0.28 1.90 5.08 -1.60 -3.34 114.58 117.08 2kp7 h GLU 62 Ca 0.27 -0.61 -0.14 0.00 -1.00 0.00 0.00 59.36 57.88 2kp7 h GLU 62 Cb 0.42 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2kp7 h GLU 62 CO -0.44 1.22 -0.40 0.00 -1.00 0.00 0.00 179.01 178.40 2kp7 h ALA 63 N 0.57 0.78 0.00 3.43 0.00 -1.18 -3.27 119.26 119.59 2kp7 h ALA 63 Ca -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2kp7 h ALA 63 Cb 1.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2kp7 h ALA 63 CO 0.18 0.65 -0.15 -0.22 0.00 0.00 0.00 179.25 179.72 2kp7 h LYS 64 N 0.55 0.00 0.00 0.00 3.64 -1.13 -3.19 116.57 116.44 2kp7 h LYS 64 Ca 0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2kp7 h LYS 64 Cb 0.92 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2kp7 h LYS 64 CO 0.08 0.15 -0.13 -0.84 -2.27 0.00 0.00 179.45 176.44 2kp7 h ILE 65 N 0.00 0.81 -3.78 2.00 3.07 -1.71 -3.38 117.51 114.52 2kp7 h ILE 65 Ca -0.00 -0.50 -0.49 0.00 1.55 0.00 0.00 64.86 65.42 2kp7 h ILE 65 Cb 0.68 1.29 -0.02 0.00 -0.27 0.00 0.00 36.82 38.50 2kp7 h ILE 65 CO 0.02 0.13 0.29 -0.76 -1.05 0.00 0.00 178.15 176.78 2kp7 s LEU 66 N -7.94 4.41 -0.20 0.16 1.02 -1.20 -4.96 118.68 109.97 2kp7 s LEU 66 Ca -0.04 1.77 0.00 0.00 0.02 0.00 0.00 54.13 55.88 2kp7 s LEU 66 Cb 0.15 -3.82 0.18 0.00 0.02 0.00 0.00 46.19 42.71 2kp7 s LEU 66 CO 0.63 0.01 1.77 1.67 0.02 0.00 0.00 176.35 180.45 2kp7 n GLN 67 N 0.82 1.52 0.00 1.70 -0.06 -1.26 -3.10 117.38 117.00 2kp7 n GLN 67 Ca -0.00 -1.08 0.00 0.00 -2.00 0.00 0.00 57.00 53.92 2kp7 n GLN 67 Cb 0.50 -1.42 0.00 0.00 -4.06 0.00 0.00 30.24 25.25 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2kp7 n HIS 68 N 0.43 0.00 0.00 3.69 8.25 -1.26 -4.91 115.22 121.42 2kp7 n HIS 68 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2kp7 n HIS 68 Cb 0.67 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.78 2kp7 n HIS 68 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2kp7 n PHE 69 N -1.08 0.00 -0.61 4.41 3.01 -1.18 -3.71 117.46 118.31 2kp7 n PHE 69 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2kp7 n PHE 69 Cb 0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2kp7 n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kp7 n GLY 70 N 2.26 -2.66 0.15 1.37 0.00 -1.22 -4.20 105.19 100.88 2kp7 n GLY 70 Ca 0.00 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 0.42 -0.13 1.61 3.32 -1.95 -1.84 116.42 117.86 2kp7 h ASP 71 Ca 0.00 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2kp7 h ASP 71 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2kp7 h ASP 71 CO 0.00 0.67 0.07 0.03 -1.72 0.00 0.00 179.24 178.29 2kp7 h ARG 72 N 0.18 0.17 0.18 3.56 2.47 -2.00 -0.65 114.38 118.30 2kp7 h ARG 72 Ca 0.06 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2kp7 h ARG 72 Cb 0.47 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2kp7 h ARG 72 CO 0.02 0.19 -0.09 1.25 0.56 0.00 0.00 179.97 181.90 2kp7 h LEU 73 N 0.11 -0.21 -1.64 3.04 7.12 -1.73 -2.69 115.31 119.32 2kp7 h LEU 73 Ca 0.04 -0.10 0.02 0.00 0.13 0.00 0.00 57.88 57.97 2kp7 h LEU 73 Cb 0.06 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 2kp7 h LEU 73 CO -0.01 -0.03 0.27 0.00 -0.13 0.00 0.00 178.44 178.54 2kp7 h ARG 75 N 0.48 0.59 -0.37 0.00 9.65 -0.94 -0.39 114.38 123.40 2kp7 h ARG 75 Ca 0.15 -0.16 -0.16 0.00 -1.10 0.00 0.00 59.98 58.71 2kp7 h ARG 75 Cb 0.03 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2kp7 h ARG 75 CO -0.04 0.67 -0.41 0.52 2.80 0.00 0.00 179.97 183.51 2kp7 h MET 76 N 0.43 0.93 0.06 0.20 2.86 -1.04 -2.60 114.93 115.77 2kp7 h MET 76 Ca 0.11 -0.51 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2kp7 h MET 76 Cb 0.36 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2kp7 h MET 76 CO 0.01 1.16 -0.03 1.25 1.06 0.00 0.00 176.91 180.36 2kp7 h LEU 77 N 0.75 -0.07 -0.24 1.22 5.85 -1.12 -2.63 115.31 119.07 2kp7 h LEU 77 Ca 0.05 -0.50 -0.21 0.00 0.84 0.00 0.00 57.88 58.06 2kp7 h LEU 77 Cb 1.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2kp7 h LEU 77 CO 0.10 0.50 -0.90 -0.78 -0.34 0.00 0.00 178.44 177.02 2kp7 h ASP 78 N -0.67 0.37 -0.31 1.25 3.58 -1.18 -1.74 116.42 117.72 2kp7 h ASP 78 Ca -0.01 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.08 2kp7 h ASP 78 Cb 0.57 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2kp7 h ASP 78 CO 0.01 1.10 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.35 2kp7 h GLU 79 N 0.16 0.57 -0.48 0.28 4.81 -1.58 -0.61 114.58 117.74 2kp7 h GLU 79 Ca -0.06 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2kp7 h GLU 79 Cb 1.53 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.81 2kp7 h GLU 79 CO 0.15 0.74 0.16 0.87 -0.73 0.00 0.00 179.01 180.20 2kp7 h LYS 80 N 0.35 0.32 -0.63 1.92 1.79 -1.48 -0.85 116.57 118.00 2kp7 h LYS 80 Ca 0.08 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.63 2kp7 h LYS 80 Cb 0.51 -0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.01 2kp7 h LYS 80 CO 0.02 0.21 0.22 1.25 -1.08 0.00 0.00 179.45 180.08 2kp7 h LEU 81 N 0.33 0.20 -0.44 2.94 5.85 -1.11 -0.04 115.31 123.06 2kp7 h LEU 81 Ca 0.23 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 2kp7 h LEU 81 Cb 0.24 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2kp7 h LEU 81 CO -0.24 0.12 0.14 0.50 -0.34 0.00 0.00 178.44 178.62 2kp7 h LYS 82 N 0.39 0.67 -0.05 1.25 3.11 -0.54 -1.63 116.57 119.78 2kp7 h LYS 82 Ca 0.32 -0.14 -0.17 0.00 -2.81 0.00 0.00 60.65 57.85 2kp7 h LYS 82 Cb 0.42 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2kp7 h LYS 82 CO -0.33 0.65 -0.72 1.96 -2.81 0.00 0.00 179.45 178.20 2kp7 h GLN 83 N 0.57 0.28 -0.07 1.90 4.20 -0.66 0.86 115.11 122.19 2kp7 h GLN 83 Ca 0.14 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2kp7 h GLN 83 Cb 0.25 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2kp7 h GLN 83 CO -0.01 0.88 -0.01 1.25 -0.67 0.00 0.00 178.83 180.28 2kp7 h HIS 84 N 0.19 0.13 0.00 2.96 2.76 -0.92 -2.59 115.15 117.67 2kp7 h HIS 84 Ca -0.02 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2kp7 h HIS 84 Cb 1.28 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2kp7 h HIS 84 CO 0.03 0.42 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.95 2kp7 h LEU 85 N -0.19 0.00 -0.26 0.26 3.38 -1.23 -0.58 115.31 116.69 2kp7 h LEU 85 Ca 0.02 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2kp7 h LEU 85 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2kp7 h LEU 85 CO 0.00 0.00 -0.82 0.00 0.09 0.00 0.00 178.44 177.71 2kp7 h ALA 86 N 2.17 0.45 0.11 1.53 0.00 -0.82 -3.35 119.26 119.34 2kp7 h ALA 86 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2kp7 h ALA 86 Cb 0.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2kp7 h ALA 86 CO 0.00 0.76 -0.05 1.03 0.00 0.00 0.00 179.25 180.99 2kp7 h SER 87 N 0.32 -0.13 0.00 0.00 0.87 -1.39 -3.51 113.55 109.71 2kp7 h SER 87 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2kp7 h SER 87 Cb 1.43 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2kp7 h SER 87 CO 0.15 0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.33 2kp7 n GLY 88 N 1.37 0.12 0.00 5.77 0.00 -0.23 -5.12 105.19 107.10 2kp7 n GLY 88 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.23 0.00 -0.02 0.00 -1.26 -3.83 105.19 100.31 2kp7 n GLY 89 Ca 0.00 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.43 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66