#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 4.54 -0.49 -0.14 0.04 -1.26 -5.07 135.00 132.62 2kp7 s PRO 12 Ca 0.00 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 2kp7 s PRO 12 Cb 0.00 -2.84 0.07 0.00 0.04 0.00 0.00 34.50 31.78 2kp7 s PRO 12 CO 0.00 0.31 0.48 -0.51 0.04 0.00 0.00 177.00 177.32 2kp7 s LEU 13 N -1.99 5.48 0.00 -3.56 2.01 -1.26 -5.09 118.68 114.28 2kp7 s LEU 13 Ca 0.48 -1.26 0.00 0.00 0.01 0.00 0.00 54.13 53.37 2kp7 s LEU 13 Cb -0.19 -2.26 0.00 0.00 0.01 0.00 0.00 46.19 43.75 2kp7 s LEU 13 CO 0.24 -0.75 0.00 -2.65 1.01 0.00 0.00 176.35 174.19 2kp7 n PRO 14 N 5.52 0.94 -0.26 1.29 -0.02 -1.26 -4.97 135.00 136.24 2kp7 n PRO 14 Ca -0.11 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.45 2kp7 n PRO 14 Cb 0.44 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.14 2kp7 n PRO 14 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2kp7 n VAL 15 N -0.26 0.70 -1.92 -1.45 3.14 -1.26 -5.00 118.33 112.28 2kp7 n VAL 15 Ca 0.00 -0.68 -0.39 0.00 -2.96 0.00 0.00 64.34 60.31 2kp7 n VAL 15 Cb 0.00 0.32 0.01 0.00 -1.06 0.00 0.00 33.84 33.11 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kp7 n PRO 17 N -0.37 -1.62 -3.60 0.00 -0.04 -1.26 -5.07 135.00 123.04 2kp7 n PRO 17 Ca 0.06 -1.40 -0.27 0.00 -0.04 0.00 0.00 63.50 61.85 2kp7 n PRO 17 Cb 0.44 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2kp7 n PRO 17 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2kp7 n ASN 18 N -3.93 1.91 -0.12 3.54 5.03 -1.26 -4.88 115.26 115.55 2kp7 n ASN 18 Ca 0.12 -2.98 0.13 0.00 0.87 0.00 0.00 54.58 52.72 2kp7 n ASN 18 Cb 0.42 -0.67 0.46 0.00 -1.02 0.00 0.00 39.78 38.97 2kp7 n ASN 18 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2kp7 n PRO 19 N 1.92 0.53 -1.09 3.52 -0.04 -1.26 -4.97 135.00 133.62 2kp7 n PRO 19 Ca 0.25 -0.25 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2kp7 n PRO 19 Cb 0.42 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 2kp7 n PRO 19 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kp7 n LEU 20 N -1.02 0.34 -0.20 1.53 4.32 -1.26 -4.83 117.00 115.88 2kp7 n LEU 20 Ca 0.11 0.07 -0.08 0.00 -0.02 0.00 0.00 56.01 56.09 2kp7 n LEU 20 Cb 0.32 -1.94 0.05 0.00 -1.62 0.00 0.00 43.42 40.22 2kp7 n LEU 20 CO 0.27 -0.71 0.83 -0.26 -1.22 0.00 0.00 177.39 176.30 2kp7 h PHE 21 N 0.00 1.13 -0.11 -1.77 0.04 -1.93 -1.13 116.94 113.17 2kp7 h PHE 21 Ca -0.06 -0.19 0.02 0.00 2.80 0.00 0.00 57.97 60.54 2kp7 h PHE 21 Cb 0.75 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 2kp7 h PHE 21 CO 0.43 1.00 -0.02 -0.24 -0.60 0.00 0.00 178.31 178.88 2kp7 h VAL 22 N 0.95 0.91 -0.03 -0.55 3.04 -1.96 -1.66 116.25 116.94 2kp7 h VAL 22 Ca 0.17 -0.01 -0.17 0.00 -1.01 0.00 0.00 66.70 65.69 2kp7 h VAL 22 Cb 0.55 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 2kp7 h VAL 22 CO 0.03 0.00 -0.73 0.08 -1.01 0.00 0.00 177.57 175.94 2kp7 h ARG 23 N 0.02 0.20 -0.33 4.17 0.11 -1.93 -2.32 114.38 114.30 2kp7 h ARG 23 Ca 0.05 -0.17 -0.08 0.00 0.10 0.00 0.00 59.98 59.88 2kp7 h ARG 23 Cb 0.07 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2kp7 h ARG 23 CO -0.10 0.84 -0.09 -1.49 0.10 0.00 0.00 179.97 179.23 2kp7 h TRP 24 N 0.13 0.72 -0.04 4.08 6.55 -1.13 0.21 115.95 126.48 2kp7 h TRP 24 Ca -0.02 -0.16 -0.06 0.00 0.95 0.00 0.00 58.89 59.60 2kp7 h TRP 24 Cb 1.29 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 29.41 2kp7 h TRP 24 CO 0.02 0.82 -0.24 -0.07 -1.05 0.00 0.00 178.44 177.93 2kp7 h LEU 25 N 0.42 0.06 -0.01 -4.49 3.38 -1.24 -1.11 115.31 112.32 2kp7 h LEU 25 Ca 0.08 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2kp7 h LEU 25 Cb 0.60 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.33 2kp7 h LEU 25 CO 0.04 0.30 -0.27 0.74 0.09 0.00 0.00 178.44 179.34 2kp7 h THR 26 N 0.06 1.53 -0.02 0.22 2.02 -1.22 -2.64 112.91 112.85 2kp7 h THR 26 Ca 0.01 -1.92 -0.15 0.00 0.77 0.00 0.00 66.41 65.12 2kp7 h THR 26 Cb 0.46 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 2kp7 h THR 26 CO 0.03 0.53 -0.70 1.05 0.37 0.00 0.00 175.52 176.80 2kp7 h GLU 27 N -0.45 0.10 0.00 6.66 4.11 -0.85 -1.32 114.58 122.83 2kp7 h GLU 27 Ca -0.03 -0.09 -0.20 0.00 0.07 0.00 0.00 59.36 59.11 2kp7 h GLU 27 Cb 1.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2kp7 h GLU 27 CO 0.05 0.76 -0.94 -1.49 0.07 0.00 0.00 179.01 177.46 2kp7 h TRP 28 N 0.07 0.00 -0.91 2.06 6.55 -1.34 0.33 115.95 122.70 2kp7 h TRP 28 Ca -0.01 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.84 2kp7 h TRP 28 Cb 1.24 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 29.49 2kp7 h TRP 28 CO 0.01 0.94 0.60 -0.09 -1.05 0.00 0.00 178.44 178.86 2kp7 h ARG 29 N 0.00 1.19 -0.47 0.49 2.43 -1.29 -0.66 114.38 116.08 2kp7 h ARG 29 Ca -0.01 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2kp7 h ARG 29 Cb 1.69 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 2kp7 h ARG 29 CO 0.12 0.79 -0.25 0.22 -1.51 0.00 0.00 179.97 179.34 2kp7 h ASP 30 N 1.23 1.03 -0.73 -3.80 3.58 -1.03 -0.83 116.42 115.87 2kp7 h ASP 30 Ca 0.34 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2kp7 h ASP 30 Cb -0.13 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 40.60 2kp7 h ASP 30 CO -0.08 1.21 0.43 -0.33 -2.88 0.00 0.00 179.24 177.60 2kp7 h GLU 31 N 0.85 1.01 -0.20 0.28 4.39 -0.81 -0.60 114.58 119.50 2kp7 h GLU 31 Ca 0.10 -0.09 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 2kp7 h GLU 31 Cb 0.84 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2kp7 h GLU 31 CO 0.07 0.72 -0.54 0.00 -1.16 0.00 0.00 179.01 178.10 2kp7 h ALA 32 N 1.45 0.68 0.00 3.43 0.00 -0.86 -1.45 119.26 122.51 2kp7 h ALA 32 Ca 0.27 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2kp7 h ALA 32 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kp7 h ALA 32 CO -0.05 0.69 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2kp7 h ALA 33 N 0.94 0.99 0.14 0.00 0.00 -0.76 0.32 119.26 120.90 2kp7 h ALA 33 Ca 0.01 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 2kp7 h ALA 33 Cb 1.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2kp7 h ALA 33 CO 0.10 0.26 -1.40 1.03 0.00 0.00 0.00 179.25 179.25 2kp7 h SER 34 N 0.00 0.48 -0.42 0.00 0.87 -0.95 -3.38 113.55 110.14 2kp7 h SER 34 Ca -0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2kp7 h SER 34 Cb 0.78 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2kp7 h SER 34 CO 0.03 1.63 0.00 0.54 -0.53 0.00 0.00 176.83 178.49 2kp7 n ARG 35 N -3.87 2.47 -2.36 2.24 3.00 -0.56 -4.97 116.66 112.60 2kp7 n ARG 35 Ca -0.23 -2.18 -0.18 0.00 -0.01 0.00 0.00 57.85 55.25 2kp7 n ARG 35 Cb 0.94 -1.41 -0.01 0.00 0.00 0.00 0.00 32.46 31.98 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kp7 n GLY 36 N 1.10 -0.39 3.74 -0.13 0.00 -0.09 -4.96 105.19 104.46 2kp7 n GLY 36 Ca 0.17 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.93 4.49 0.61 1.61 0.52 -0.12 -4.93 118.95 116.21 2kp7 s ARG 37 Ca 0.01 1.86 0.39 0.00 -0.52 0.00 0.00 55.73 57.47 2kp7 s ARG 37 Cb -0.00 -3.25 1.97 0.00 0.52 0.00 0.00 34.95 34.19 2kp7 s ARG 37 CO 0.01 -0.09 2.21 0.45 0.02 0.00 0.00 175.30 177.90 2kp7 h HIS 38 N 5.31 0.00 0.00 -0.53 3.86 -1.93 -2.65 115.15 119.21 2kp7 h HIS 38 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2kp7 h HIS 38 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2kp7 h HIS 38 CO 0.63 0.01 0.00 0.25 0.86 0.00 0.00 177.93 179.67 2kp7 n THR 39 N -3.13 0.79 -0.25 2.45 -2.24 -1.26 -3.26 114.28 107.38 2kp7 n THR 39 Ca -0.02 0.20 0.06 0.00 -2.27 0.00 0.00 64.05 62.02 2kp7 n THR 39 Cb 0.17 -1.09 0.19 0.00 -2.10 0.00 0.00 70.33 67.50 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 0.32 -0.23 -0.78 9.65 -1.80 -1.36 114.38 120.19 2kp7 h ARG 40 Ca 0.00 -0.02 -0.20 0.00 -1.10 0.00 0.00 59.98 58.66 2kp7 h ARG 40 Cb 0.05 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2kp7 h ARG 40 CO 0.00 0.21 -0.64 0.74 2.80 0.00 0.00 179.97 183.09 2kp7 h PHE 41 N 0.33 1.04 -0.02 2.20 -1.00 -1.86 -1.64 116.94 116.00 2kp7 h PHE 41 Ca 0.42 -0.41 -0.15 0.00 2.81 0.00 0.00 57.97 60.64 2kp7 h PHE 41 Cb 0.70 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 2kp7 h PHE 41 CO -0.22 1.23 -0.69 -0.24 -1.61 0.00 0.00 178.31 176.78 2kp7 h VAL 42 N 0.59 1.45 -0.01 -0.55 3.04 -1.69 -1.48 116.25 117.60 2kp7 h VAL 42 Ca -0.01 -2.25 -0.16 0.00 -1.01 0.00 0.00 66.70 63.27 2kp7 h VAL 42 Cb 1.25 2.20 -0.02 0.00 -2.01 0.00 0.00 31.29 32.71 2kp7 h VAL 42 CO 0.13 0.65 -0.73 -0.26 -1.01 0.00 0.00 177.57 176.35 2kp7 h PHE 43 N 0.08 0.13 -0.01 3.17 0.04 -1.25 -2.47 116.94 116.63 2kp7 h PHE 43 Ca -0.01 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2kp7 h PHE 43 Cb 1.22 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 2kp7 h PHE 43 CO 0.01 0.79 -0.01 0.37 -0.60 0.00 0.00 178.31 178.87 2kp7 h GLN 44 N 0.06 0.02 -0.02 1.51 5.75 -1.04 -0.82 115.11 120.56 2kp7 h GLN 44 Ca -0.02 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.38 2kp7 h GLN 44 Cb 1.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.83 2kp7 h GLN 44 CO 0.10 0.51 -0.45 1.57 -2.65 0.00 0.00 178.83 177.91 2kp7 h LYS 45 N -0.47 0.05 -0.11 1.69 2.10 -1.35 -0.61 116.57 117.87 2kp7 h LYS 45 Ca 0.00 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 2kp7 h LYS 45 Cb 0.50 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2kp7 h LYS 45 CO 0.00 0.49 -0.32 0.00 -2.00 0.00 0.00 179.45 177.62 2kp7 h ALA 46 N 1.51 0.18 0.58 0.07 0.00 -1.49 -2.67 119.26 117.45 2kp7 h ALA 46 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2kp7 h ALA 46 Cb 0.81 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2kp7 h ALA 46 CO 0.06 0.23 -0.28 1.25 0.00 0.00 0.00 179.25 180.51 2kp7 h LEU 47 N -0.03 -0.65 -1.19 0.00 5.85 -0.93 -2.09 115.31 116.26 2kp7 h LEU 47 Ca -0.01 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2kp7 h LEU 47 Cb 0.94 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2kp7 h LEU 47 CO 0.07 -0.35 0.56 -0.09 -0.34 0.00 0.00 178.44 178.29 2kp7 h ARG 48 N -0.96 1.00 -0.13 1.25 2.43 -1.25 0.63 114.38 117.35 2kp7 h ARG 48 Ca -0.08 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2kp7 h ARG 48 Cb 0.65 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2kp7 h ARG 48 CO 0.13 0.66 0.05 1.03 -1.51 0.00 0.00 179.97 180.33 2kp7 h SER 49 N 1.03 0.06 -0.41 -3.80 0.87 -1.46 -2.52 113.55 107.32 2kp7 h SER 49 Ca 0.34 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2kp7 h SER 49 Cb 0.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2kp7 h SER 49 CO -0.11 0.05 0.14 0.25 -0.53 0.00 0.00 176.83 176.64 2kp7 h LEU 50 N 0.11 0.63 -0.89 2.23 6.46 -0.48 -0.45 115.31 122.91 2kp7 h LEU 50 Ca 0.05 -0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.62 2kp7 h LEU 50 Cb 0.03 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 2kp7 h LEU 50 CO -0.05 0.61 -0.29 1.56 -0.62 0.00 0.00 178.44 179.65 2kp7 h GLN 51 N 0.68 0.48 0.00 1.25 1.08 -0.59 -2.71 115.11 115.30 2kp7 h GLN 51 Ca 0.16 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2kp7 h GLN 51 Cb 0.21 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2kp7 h GLN 51 CO -0.01 0.72 -1.03 2.89 -0.95 0.00 0.00 178.83 180.46 2kp7 n ARG 52 N -4.10 0.28 -2.52 1.46 1.85 -0.98 -4.94 116.66 107.71 2kp7 n ARG 52 Ca -0.01 -0.01 -0.43 0.00 -1.00 0.00 0.00 57.85 56.41 2kp7 n ARG 52 Cb 0.43 -1.59 -0.02 0.00 -1.05 0.00 0.00 32.46 30.23 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 -3.19 3.05 -1.77 2.89 5.04 -0.19 -4.92 117.35 118.25 2kp7 s TYR 53 Ca 0.04 1.19 0.27 0.00 -2.44 0.00 0.00 57.07 56.13 2kp7 s TYR 53 Cb 0.14 -3.43 1.52 0.00 0.35 0.00 0.00 41.96 40.55 2kp7 s TYR 53 CO 0.80 -1.19 1.96 -0.35 -1.34 0.00 0.00 175.55 175.43 2kp7 n PRO 54 N 6.53 0.67 -3.17 4.97 -0.04 -1.26 -4.78 135.00 137.91 2kp7 n PRO 54 Ca 0.13 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.24 2kp7 n PRO 54 Cb 0.45 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 2kp7 n PRO 54 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kp7 s LEU 55 N -2.23 4.43 0.24 1.53 1.43 -1.26 -5.01 118.68 117.80 2kp7 s LEU 55 Ca 0.35 1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 54.77 2kp7 s LEU 55 Cb 0.18 -3.32 0.26 0.00 0.03 0.00 0.00 46.19 43.35 2kp7 s LEU 55 CO 0.35 0.13 1.70 1.55 0.23 0.00 0.00 176.35 180.31 2kp7 h PRO 56 N 3.85 0.79 -5.72 1.29 0.13 -1.99 -3.48 132.00 126.87 2kp7 h PRO 56 Ca -0.48 -0.26 -0.12 0.00 -0.87 0.00 0.00 66.00 64.26 2kp7 h PRO 56 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2kp7 h PRO 56 CO 0.65 0.86 -0.30 1.28 -0.23 0.00 0.00 178.00 180.26 2kp7 n LEU 57 N -4.17 -5.59 0.04 1.56 4.77 -1.26 -4.91 117.00 107.44 2kp7 n LEU 57 Ca 0.01 -0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 2kp7 n LEU 57 Cb 0.36 -2.89 -0.14 0.00 -2.33 0.00 0.00 43.42 38.43 2kp7 n LEU 57 CO 0.43 -0.78 -0.29 -0.09 -1.33 0.00 0.00 177.39 175.32 2kp7 h ARG 58 N 0.34 0.14 -6.11 3.23 2.43 -1.95 -3.45 114.38 109.01 2kp7 h ARG 58 Ca -0.16 -0.24 -0.60 0.00 -0.81 0.00 0.00 59.98 58.17 2kp7 h ARG 58 Cb 1.10 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 2kp7 h ARG 58 CO 0.31 0.95 -0.55 0.45 -1.51 0.00 0.00 179.97 179.63 2kp7 s SER 59 N -6.72 5.84 0.53 -3.80 0.15 -1.26 -4.69 113.70 103.76 2kp7 s SER 59 Ca -0.06 0.05 0.30 0.00 0.70 0.00 0.00 55.95 56.94 2kp7 s SER 59 Cb 0.08 -1.65 1.45 0.00 -1.71 0.00 0.00 66.02 64.19 2kp7 s SER 59 CO 0.84 0.12 2.04 1.23 1.20 0.00 0.00 173.24 178.67 2kp7 h GLY 60 N 2.80 0.00 1.26 9.45 0.00 -1.87 -1.33 103.07 113.37 2kp7 h GLY 60 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2kp7 h GLY 60 CO 0.68 0.00 0.23 1.70 0.00 0.00 0.00 176.54 179.15 2kp7 h LYS 61 N 0.00 0.95 -0.18 4.80 3.64 -1.95 -1.79 116.57 122.04 2kp7 h LYS 61 Ca -0.00 -0.17 -0.21 0.00 -1.27 0.00 0.00 60.65 59.01 2kp7 h LYS 61 Cb 0.41 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2kp7 h LYS 61 CO 0.01 0.79 -0.70 0.93 -2.27 0.00 0.00 179.45 178.21 2kp7 h GLU 62 N 0.93 0.76 0.00 1.90 5.08 -1.68 -3.14 114.58 118.42 2kp7 h GLU 62 Ca 0.21 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2kp7 h GLU 62 Cb 0.21 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2kp7 h GLU 62 CO -0.02 1.19 0.00 0.00 -1.00 0.00 0.00 179.01 179.18 2kp7 n ALA 63 N -2.58 1.58 0.17 3.43 0.00 -0.64 -2.75 120.51 119.72 2kp7 n ALA 63 Ca -0.06 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.50 2kp7 n ALA 63 Cb 0.70 -1.39 0.29 0.00 0.00 0.00 0.00 19.45 19.05 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 0.00 0.00 0.00 1.63 -1.27 -3.22 116.57 113.71 2kp7 h LYS 64 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2kp7 h LYS 64 Cb 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2kp7 h LYS 64 CO 0.00 0.46 0.00 0.44 -3.45 0.00 0.00 179.45 176.90 2kp7 n ILE 65 N -3.98 0.84 -3.59 2.00 -5.35 -1.11 -4.46 119.36 103.70 2kp7 n ILE 65 Ca -0.02 0.21 -0.40 0.00 -0.27 0.00 0.00 62.75 62.28 2kp7 n ILE 65 Cb 0.49 -0.96 -0.11 0.00 -1.74 0.00 0.00 39.64 37.32 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 -2.85 4.40 0.40 7.28 1.02 -1.22 -4.96 118.68 122.74 2kp7 s LEU 66 Ca 0.10 -0.59 0.28 0.00 0.02 0.00 0.00 54.13 53.94 2kp7 s LEU 66 Cb 0.10 -2.06 1.05 0.00 0.02 0.00 0.00 46.19 45.30 2kp7 s LEU 66 CO 0.26 -0.25 1.82 -0.61 0.02 0.00 0.00 176.35 177.59 2kp7 h GLN 67 N 8.43 0.00 -0.35 1.70 4.15 -1.89 -2.92 115.11 124.23 2kp7 h GLN 67 Ca -0.31 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.13 2kp7 h GLN 67 Cb 1.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2kp7 h GLN 67 CO 0.64 0.00 0.23 0.45 -1.93 0.00 0.00 178.83 178.22 2kp7 h HIS 68 N 0.00 0.38 0.00 3.99 3.86 -1.92 -3.12 115.15 118.34 2kp7 h HIS 68 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2kp7 h HIS 68 Cb 0.54 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2kp7 h HIS 68 CO 0.00 0.23 0.00 1.19 0.86 0.00 0.00 177.93 180.21 2kp7 n PHE 69 N -4.49 0.00 0.00 2.45 3.01 -1.10 -4.00 117.46 113.34 2kp7 n PHE 69 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2kp7 n PHE 69 Cb 0.12 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 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 0.75 1.85 0.45 1.37 0.00 -1.18 -4.61 105.19 103.82 2kp7 n GLY 70 Ca 0.00 -2.13 -0.17 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.95 -0.04 1.61 3.58 -1.92 -1.86 116.42 116.84 2kp7 h ASP 71 Ca 0.00 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 2kp7 h ASP 71 Cb 0.00 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2kp7 h ASP 71 CO 0.00 -0.63 -0.15 0.03 -2.88 0.00 0.00 179.24 175.61 2kp7 h ARG 72 N -1.23 0.37 -0.01 0.28 3.08 -1.99 -2.60 114.38 112.27 2kp7 h ARG 72 Ca -0.12 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 2kp7 h ARG 72 Cb 0.86 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2kp7 h ARG 72 CO 0.19 0.52 0.00 1.25 -1.07 0.00 0.00 179.97 180.86 2kp7 h LEU 73 N 0.34 0.01 -1.66 3.04 7.12 -1.81 -1.31 115.31 121.05 2kp7 h LEU 73 Ca 0.06 -0.16 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 2kp7 h LEU 73 Cb 0.48 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2kp7 h LEU 73 CO 0.03 0.16 0.06 0.00 -0.13 0.00 0.00 178.44 178.56 2kp7 h ARG 75 N 0.28 0.91 -0.22 0.00 3.08 -1.16 -0.95 114.38 116.32 2kp7 h ARG 75 Ca 0.07 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.72 2kp7 h ARG 75 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2kp7 h ARG 75 CO -0.00 1.07 0.11 0.52 -1.07 0.00 0.00 179.97 180.59 2kp7 h MET 76 N 0.74 0.23 -0.40 0.04 2.86 -0.45 -0.61 114.93 117.33 2kp7 h MET 76 Ca 0.09 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2kp7 h MET 76 Cb 0.82 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2kp7 h MET 76 CO 0.07 0.15 -0.26 -0.07 1.06 0.00 0.00 176.91 177.85 2kp7 h LEU 77 N 0.23 0.86 -0.01 1.22 4.07 -1.48 -2.57 115.31 117.63 2kp7 h LEU 77 Ca 0.09 -0.33 -0.00 0.00 0.08 0.00 0.00 57.88 57.71 2kp7 h LEU 77 Cb 0.03 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 2kp7 h LEU 77 CO -0.06 1.08 -0.00 -0.78 -1.08 0.00 0.00 178.44 177.59 2kp7 h ASP 78 N 0.72 0.01 0.07 -0.43 3.58 -0.83 -1.28 116.42 118.26 2kp7 h ASP 78 Ca 0.09 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 2kp7 h ASP 78 Cb 0.80 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2kp7 h ASP 78 CO 0.07 0.41 -0.04 -0.33 -2.88 0.00 0.00 179.24 176.47 2kp7 h GLU 79 N -0.39 -0.10 -0.57 0.28 5.08 -1.22 -2.19 114.58 115.48 2kp7 h GLU 79 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2kp7 h GLU 79 Cb 0.41 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 2kp7 h GLU 79 CO 0.00 0.06 0.26 0.87 -1.00 0.00 0.00 179.01 179.19 2kp7 h LYS 80 N -0.23 0.47 -0.24 2.33 1.79 -1.49 0.19 116.57 119.39 2kp7 h LYS 80 Ca -0.01 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2kp7 h LYS 80 Cb 0.19 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2kp7 h LYS 80 CO 0.02 0.31 0.03 1.25 -1.08 0.00 0.00 179.45 179.98 2kp7 h LEU 81 N 0.48 -0.03 -0.87 2.94 7.12 -1.17 0.19 115.31 123.98 2kp7 h LEU 81 Ca 0.27 0.04 0.01 0.00 0.13 0.00 0.00 57.88 58.33 2kp7 h LEU 81 Cb 0.24 0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.39 2kp7 h LEU 81 CO -0.22 0.02 0.56 0.50 -0.13 0.00 0.00 178.44 179.17 2kp7 h LYS 82 N 0.12 1.15 0.00 1.25 3.11 -0.84 -2.11 116.57 119.25 2kp7 h LYS 82 Ca 0.11 -0.08 -0.15 0.00 -2.81 0.00 0.00 60.65 57.72 2kp7 h LYS 82 Cb 0.13 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 2kp7 h LYS 82 CO -0.17 0.77 -0.73 1.96 -2.81 0.00 0.00 179.45 178.48 2kp7 h GLN 83 N 1.18 0.00 -0.09 1.90 4.20 -0.46 -2.06 115.11 119.78 2kp7 h GLN 83 Ca 0.32 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.87 2kp7 h GLN 83 Cb -0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2kp7 h GLN 83 CO -0.07 0.73 -0.64 1.25 -0.67 0.00 0.00 178.83 179.43 2kp7 h HIS 84 N 0.00 0.44 0.04 2.96 2.76 -0.32 -0.31 115.15 120.71 2kp7 h HIS 84 Ca -0.01 -0.17 -0.26 0.00 -2.20 0.00 0.00 60.37 57.73 2kp7 h HIS 84 Cb 1.36 -0.07 0.01 0.00 1.55 0.00 0.00 27.41 30.26 2kp7 h HIS 84 CO 0.00 0.88 -1.07 -0.07 -1.30 0.00 0.00 177.93 176.37 2kp7 h LEU 85 N 0.24 0.72 -0.02 0.26 3.38 -1.33 -1.13 115.31 117.44 2kp7 h LEU 85 Ca -0.01 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 2kp7 h LEU 85 Cb 1.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2kp7 h LEU 85 CO 0.11 1.42 -0.03 0.00 0.09 0.00 0.00 178.44 180.02 2kp7 h ALA 86 N 0.52 0.03 0.00 1.53 0.00 -1.28 -3.33 119.26 116.73 2kp7 h ALA 86 Ca -0.12 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 2kp7 h ALA 86 Cb 1.72 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2kp7 h ALA 86 CO 0.20 -0.16 -1.38 1.03 0.00 0.00 0.00 179.25 178.93 2kp7 h SER 87 N -0.49 0.00 0.00 0.00 0.87 -1.21 -3.49 113.55 109.23 2kp7 h SER 87 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kp7 h SER 87 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2kp7 h SER 87 CO 0.01 0.84 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 2kp7 n GLY 88 N 1.44 2.27 0.09 5.77 0.00 -0.43 -4.73 105.19 109.61 2kp7 n GLY 88 Ca -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 2kp7 n GLY 88 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kp7 h GLY 89 N 0.00 -0.20 -1.20 -0.02 0.00 -1.90 -3.45 103.07 96.29 2kp7 h GLY 89 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2kp7 h GLY 89 CO 0.00 -0.07 0.00 1.34 0.00 0.00 0.00 176.54 177.81