#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 1.53 -0.09 -0.14 0.04 -1.26 -4.77 135.00 130.32 2kp7 s PRO 12 Ca 0.00 0.87 -0.06 0.00 0.04 0.00 0.00 61.00 61.85 2kp7 s PRO 12 Cb 0.00 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.73 2kp7 s PRO 12 CO 0.00 -2.06 0.12 1.28 0.04 0.00 0.00 177.00 176.38 2kp7 n LEU 13 N -3.77 -4.78 -1.16 -3.56 4.32 -1.26 -4.87 117.00 101.93 2kp7 n LEU 13 Ca 0.07 1.61 -0.02 0.00 -0.02 0.00 0.00 56.01 57.65 2kp7 n LEU 13 Cb 0.55 -2.49 0.02 0.00 -1.62 0.00 0.00 43.42 39.88 2kp7 n LEU 13 CO 0.55 -2.46 0.61 -0.81 -1.22 0.00 0.00 177.39 174.07 2kp7 n PRO 14 N 1.13 1.13 -1.03 3.23 -0.04 -1.26 -4.94 135.00 133.22 2kp7 n PRO 14 Ca -0.21 -0.30 -0.29 0.00 -0.04 0.00 0.00 63.50 62.66 2kp7 n PRO 14 Cb 0.32 -1.12 0.20 0.00 -0.04 0.00 0.00 33.50 32.87 2kp7 n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2kp7 s VAL 15 N -0.34 1.93 0.23 0.52 -7.23 -1.26 -4.97 120.40 109.29 2kp7 s VAL 15 Ca 0.06 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.92 2kp7 s VAL 15 Cb 0.05 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 2kp7 s VAL 15 CO 0.01 0.00 1.52 0.00 -0.31 0.00 0.00 175.10 176.32 2kp7 n PRO 17 N 2.80 3.94 -0.30 0.00 -0.04 -1.26 -4.79 135.00 135.35 2kp7 n PRO 17 Ca 0.09 -2.87 -0.04 0.00 -0.04 0.00 0.00 63.50 60.64 2kp7 n PRO 17 Cb 0.39 -2.56 0.08 0.00 -0.04 0.00 0.00 33.50 31.36 2kp7 n PRO 17 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2kp7 h ASN 18 N 4.37 0.93 -1.67 3.54 -0.73 -2.03 -3.41 115.58 116.57 2kp7 h ASN 18 Ca 0.67 -0.02 -0.62 0.00 1.87 0.00 0.00 56.30 58.20 2kp7 h ASN 18 Cb 0.43 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 2kp7 h ASN 18 CO 1.39 0.67 1.43 -0.81 -0.37 0.00 0.00 177.43 179.74 2kp7 n PRO 19 N -4.52 1.68 -0.11 6.67 -0.04 -1.26 -4.88 135.00 132.54 2kp7 n PRO 19 Ca 0.08 0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2kp7 n PRO 19 Cb 0.02 -2.90 -0.02 0.00 -0.04 0.00 0.00 33.50 30.56 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 13.49 0.45 -1.04 1.53 3.38 -1.98 -2.38 115.31 128.75 2kp7 h LEU 20 Ca -0.37 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 2kp7 h LEU 20 Cb 1.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2kp7 h LEU 20 CO 0.98 0.48 -0.23 -0.26 0.09 0.00 0.00 178.44 179.49 2kp7 h PHE 21 N 0.39 0.44 0.40 1.13 -1.00 -1.90 -0.86 116.94 115.55 2kp7 h PHE 21 Ca 0.11 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2kp7 h PHE 21 Cb 0.16 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.62 2kp7 h PHE 21 CO -0.01 0.61 -0.19 0.28 -1.61 0.00 0.00 178.31 177.39 2kp7 h VAL 22 N 0.36 0.54 -0.31 -0.55 2.07 -1.91 -2.71 116.25 113.74 2kp7 h VAL 22 Ca 0.06 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2kp7 h VAL 22 Cb 0.61 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2kp7 h VAL 22 CO 0.04 0.08 -0.11 0.08 0.02 0.00 0.00 177.57 177.69 2kp7 h ARG 23 N -0.85 0.53 -0.42 1.57 0.11 -1.30 -1.81 114.38 112.21 2kp7 h ARG 23 Ca -0.05 -0.15 -0.14 0.00 0.10 0.00 0.00 59.98 59.74 2kp7 h ARG 23 Cb 0.55 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 2kp7 h ARG 23 CO 0.09 0.64 -0.29 -1.49 0.10 0.00 0.00 179.97 179.02 2kp7 h TRP 24 N 0.49 1.06 -0.04 4.08 6.55 -1.22 -0.09 115.95 126.78 2kp7 h TRP 24 Ca 0.09 -0.28 -0.10 0.00 0.95 0.00 0.00 58.89 59.56 2kp7 h TRP 24 Cb 0.49 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.54 2kp7 h TRP 24 CO 0.02 1.08 -0.42 -0.07 -1.05 0.00 0.00 178.44 178.01 2kp7 h LEU 25 N 0.77 0.10 0.05 -4.49 3.38 -1.22 -1.56 115.31 112.34 2kp7 h LEU 25 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2kp7 h LEU 25 Cb 0.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2kp7 h LEU 25 CO 0.08 0.51 -0.02 0.74 0.09 0.00 0.00 178.44 179.83 2kp7 h THR 26 N 0.08 1.29 -0.04 0.22 2.02 -1.00 -2.71 112.91 112.77 2kp7 h THR 26 Ca 0.01 -1.25 -0.16 0.00 0.77 0.00 0.00 66.41 65.77 2kp7 h THR 26 Cb 0.77 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2kp7 h THR 26 CO 0.06 0.31 -0.69 1.05 0.37 0.00 0.00 175.52 176.62 2kp7 h GLU 27 N -0.64 0.20 0.00 6.66 4.11 -1.03 -1.95 114.58 121.93 2kp7 h GLU 27 Ca -0.01 -0.16 -0.17 0.00 0.07 0.00 0.00 59.36 59.09 2kp7 h GLU 27 Cb 0.56 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2kp7 h GLU 27 CO 0.01 0.81 -0.81 -1.49 0.07 0.00 0.00 179.01 177.60 2kp7 h TRP 28 N 0.14 0.05 -0.45 2.06 4.06 -1.41 0.53 115.95 120.93 2kp7 h TRP 28 Ca -0.02 -0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.82 2kp7 h TRP 28 Cb 1.23 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.36 2kp7 h TRP 28 CO 0.02 0.83 -0.08 -0.09 -3.56 0.00 0.00 178.44 175.56 2kp7 h ARG 29 N 0.02 0.79 -0.37 0.49 2.43 -1.30 0.20 114.38 116.65 2kp7 h ARG 29 Ca -0.01 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 2kp7 h ARG 29 Cb 1.43 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 2kp7 h ARG 29 CO 0.11 0.85 -0.26 0.22 -1.51 0.00 0.00 179.97 179.38 2kp7 h ASP 30 N 0.72 0.86 0.20 -3.80 3.58 -1.19 -1.51 116.42 115.29 2kp7 h ASP 30 Ca 0.13 -0.44 -0.11 0.00 0.42 0.00 0.00 57.03 57.03 2kp7 h ASP 30 Cb 0.56 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2kp7 h ASP 30 CO 0.03 1.11 -0.42 -0.33 -2.88 0.00 0.00 179.24 176.76 2kp7 h GLU 31 N 0.62 0.28 0.00 0.28 4.39 -0.78 -1.22 114.58 118.15 2kp7 h GLU 31 Ca 0.07 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2kp7 h GLU 31 Cb 0.83 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2kp7 h GLU 31 CO 0.07 0.66 -0.21 0.00 -1.16 0.00 0.00 179.01 178.37 2kp7 h ALA 32 N 1.33 0.87 -0.05 3.43 0.00 -0.54 0.11 119.26 124.40 2kp7 h ALA 32 Ca 0.02 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 2kp7 h ALA 32 Cb 0.85 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2kp7 h ALA 32 CO 0.07 0.26 -0.70 0.00 0.00 0.00 0.00 179.25 178.88 2kp7 h ALA 33 N 1.79 0.15 0.00 0.00 0.00 -1.10 -0.84 119.26 119.25 2kp7 h ALA 33 Ca -0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2kp7 h ALA 33 Cb 1.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kp7 h ALA 33 CO 0.03 0.48 -0.01 1.03 0.00 0.00 0.00 179.25 180.78 2kp7 h SER 34 N 0.16 0.00 -0.29 0.00 0.87 -1.09 -3.32 113.55 109.88 2kp7 h SER 34 Ca -0.07 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2kp7 h SER 34 Cb 1.37 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.32 2kp7 h SER 34 CO 0.14 0.59 0.16 -0.09 -0.53 0.00 0.00 176.83 177.10 2kp7 h ARG 35 N -1.00 0.45 -0.11 2.24 9.65 -1.02 -3.47 114.38 121.12 2kp7 h ARG 35 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2kp7 h ARG 35 Cb 0.17 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2kp7 h ARG 35 CO -0.00 0.35 0.00 0.41 2.80 0.00 0.00 179.97 183.53 2kp7 n GLY 36 N -1.32 1.33 3.70 2.80 0.00 -1.19 -5.06 105.19 105.45 2kp7 n GLY 36 Ca 0.02 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.55 4.38 0.02 1.61 6.06 -0.33 -4.95 118.95 124.18 2kp7 s ARG 37 Ca 0.00 0.93 0.16 0.00 -2.50 0.00 0.00 55.73 54.32 2kp7 s ARG 37 Cb 0.00 -3.50 0.69 0.00 0.06 0.00 0.00 34.95 32.20 2kp7 s ARG 37 CO 0.00 -0.08 1.52 0.72 -2.50 0.00 0.00 175.30 174.95 2kp7 n HIS 38 N 4.32 0.05 1.11 5.12 8.25 -1.26 -2.87 115.22 129.93 2kp7 n HIS 38 Ca 0.01 0.02 0.10 0.00 -0.26 0.00 0.00 57.72 57.59 2kp7 n HIS 38 Cb 0.50 -0.53 0.56 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.54 0.23 -0.19 1.59 -2.24 -1.26 -3.44 114.28 107.42 2kp7 n THR 39 Ca 0.04 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 2kp7 n THR 39 Cb 0.19 -0.72 0.45 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.51 0.01 -0.78 2.43 -1.81 -1.48 114.38 113.26 2kp7 h ARG 40 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2kp7 h ARG 40 Cb 0.11 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2kp7 h ARG 40 CO 0.00 0.34 -0.01 0.74 -1.51 0.00 0.00 179.97 179.53 2kp7 h PHE 41 N 0.53 -0.01 -0.17 2.20 -1.00 -1.87 -0.24 116.94 116.37 2kp7 h PHE 41 Ca 0.38 -0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.98 2kp7 h PHE 41 Cb 0.72 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 2kp7 h PHE 41 CO -0.00 0.01 -0.62 -0.24 -1.61 0.00 0.00 178.31 175.85 2kp7 h VAL 42 N -0.03 1.32 -0.41 -0.55 3.04 -1.71 -2.66 116.25 115.25 2kp7 h VAL 42 Ca -0.00 -1.88 -0.04 0.00 -1.01 0.00 0.00 66.70 63.77 2kp7 h VAL 42 Cb 0.03 1.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.14 2kp7 h VAL 42 CO 0.00 0.59 0.09 -0.26 -1.01 0.00 0.00 177.57 176.98 2kp7 h PHE 43 N 0.45 0.62 0.22 3.17 0.04 -1.18 -2.02 116.94 118.23 2kp7 h PHE 43 Ca -0.01 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2kp7 h PHE 43 Cb 1.19 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2kp7 h PHE 43 CO 0.05 0.54 -0.11 0.37 -0.60 0.00 0.00 178.31 178.57 2kp7 h GLN 44 N 0.59 -0.28 -0.00 1.51 4.15 -0.93 -1.93 115.11 118.22 2kp7 h GLN 44 Ca 0.14 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 2kp7 h GLN 44 Cb 0.24 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2kp7 h GLN 44 CO -0.00 0.09 -0.28 1.57 -1.93 0.00 0.00 178.83 178.28 2kp7 h LYS 45 N -0.89 0.00 -0.11 1.69 2.10 -1.48 -1.12 116.57 116.76 2kp7 h LYS 45 Ca -0.03 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 2kp7 h LYS 45 Cb 0.51 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2kp7 h LYS 45 CO 0.05 0.28 -0.30 0.00 -2.00 0.00 0.00 179.45 177.49 2kp7 h ALA 46 N 1.72 0.18 0.13 0.07 0.00 -1.45 -2.61 119.26 117.30 2kp7 h ALA 46 Ca -0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kp7 h ALA 46 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2kp7 h ALA 46 CO 0.04 0.21 -0.15 1.25 0.00 0.00 0.00 179.25 180.59 2kp7 h LEU 47 N -0.04 -0.42 -1.02 0.00 5.85 -0.83 -0.97 115.31 117.88 2kp7 h LEU 47 Ca -0.01 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2kp7 h LEU 47 Cb 0.91 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2kp7 h LEU 47 CO 0.06 -0.23 0.16 0.03 -0.34 0.00 0.00 178.44 178.12 2kp7 h ARG 48 N -0.32 0.86 -0.67 1.25 2.47 -1.33 -0.65 114.38 115.99 2kp7 h ARG 48 Ca 0.01 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.50 2kp7 h ARG 48 Cb 0.32 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 2kp7 h ARG 48 CO -0.06 0.76 0.18 1.03 0.56 0.00 0.00 179.97 182.44 2kp7 h SER 49 N 0.84 1.00 -0.28 7.04 0.87 -1.29 -2.73 113.55 118.99 2kp7 h SER 49 Ca 0.19 -0.23 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2kp7 h SER 49 Cb 0.28 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2kp7 h SER 49 CO -0.00 0.96 -0.17 0.25 -0.53 0.00 0.00 176.83 177.34 2kp7 h LEU 50 N 0.99 0.73 -1.07 2.23 6.46 -0.32 -0.24 115.31 124.09 2kp7 h LEU 50 Ca 0.21 -0.24 -0.08 0.00 -0.12 0.00 0.00 57.88 57.66 2kp7 h LEU 50 Cb 0.34 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2kp7 h LEU 50 CO -0.00 0.90 -0.15 1.56 -0.62 0.00 0.00 178.44 180.13 2kp7 h GLN 51 N 0.65 0.49 -0.02 1.25 1.08 -0.98 -2.90 115.11 114.68 2kp7 h GLN 51 Ca 0.10 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2kp7 h GLN 51 Cb 0.65 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2kp7 h GLN 51 CO 0.05 0.63 -0.30 2.89 -0.95 0.00 0.00 178.83 181.15 2kp7 n ARG 52 N -4.19 1.61 -2.93 1.46 1.85 -1.04 -4.91 116.66 108.51 2kp7 n ARG 52 Ca 0.00 -1.31 -0.42 0.00 -1.00 0.00 0.00 57.85 55.13 2kp7 n ARG 52 Cb 0.34 -1.45 -0.05 0.00 -1.05 0.00 0.00 32.46 30.25 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 -2.25 3.27 0.34 2.89 5.04 -0.11 -4.98 117.35 121.55 2kp7 s TYR 53 Ca 0.21 0.99 0.26 0.00 -2.44 0.00 0.00 57.07 56.10 2kp7 s TYR 53 Cb 0.18 -3.09 1.29 0.00 0.35 0.00 0.00 41.96 40.70 2kp7 s TYR 53 CO 0.46 -0.45 2.00 -1.00 -1.34 0.00 0.00 175.55 175.22 2kp7 h PRO 54 N 7.85 0.00 -6.29 4.97 0.13 -1.91 -3.42 132.00 133.33 2kp7 h PRO 54 Ca -0.24 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.35 2kp7 h PRO 54 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2kp7 h PRO 54 CO 0.87 0.16 0.24 -0.51 -0.23 0.00 0.00 178.00 178.53 2kp7 s LEU 55 N -7.15 4.38 -0.34 1.56 1.02 -1.26 -5.02 118.68 111.87 2kp7 s LEU 55 Ca -0.02 1.49 -0.29 0.00 0.02 0.00 0.00 54.13 55.34 2kp7 s LEU 55 Cb 0.12 -3.36 -0.01 0.00 0.02 0.00 0.00 46.19 42.96 2kp7 s LEU 55 CO 0.60 -0.14 1.64 -2.84 0.02 0.00 0.00 176.35 175.63 2kp7 s PRO 56 N 0.62 3.49 -1.55 1.29 0.02 -1.26 -4.93 135.00 132.68 2kp7 s PRO 56 Ca 0.44 1.29 -0.10 0.00 0.02 0.00 0.00 61.00 62.66 2kp7 s PRO 56 Cb -0.20 -4.11 -0.03 0.00 0.02 0.00 0.00 34.50 30.17 2kp7 s PRO 56 CO 0.24 -1.67 2.74 1.28 -0.33 0.00 0.00 177.00 179.26 2kp7 n LEU 57 N 9.51 8.32 -4.42 -5.54 4.77 -1.26 -4.86 117.00 123.52 2kp7 n LEU 57 Ca 0.20 -4.42 -0.45 0.00 -0.03 0.00 0.00 56.01 51.32 2kp7 n LEU 57 Cb 0.47 -1.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.01 2kp7 n LEU 57 CO 0.69 1.91 1.06 -0.60 -1.33 0.00 0.00 177.39 179.11 2kp7 s ARG 58 N 1.79 3.96 0.05 3.23 3.52 -1.26 -4.09 118.95 126.14 2kp7 s ARG 58 Ca 0.63 -2.54 0.00 0.00 -0.13 0.00 0.00 55.73 53.69 2kp7 s ARG 58 Cb 0.17 -4.84 0.00 0.00 -1.56 0.00 0.00 34.95 28.72 2kp7 s ARG 58 CO -0.07 -1.59 0.00 0.45 -0.81 0.00 0.00 175.30 173.28 2kp7 n SER 59 N 4.97 -0.43 0.00 -2.12 2.88 -1.26 -5.02 113.62 112.65 2kp7 n SER 59 Ca 0.28 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2kp7 n SER 59 Cb 0.44 0.61 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 2kp7 n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kp7 n GLY 60 N -1.17 3.04 0.14 0.46 0.00 -1.26 -4.73 105.19 101.67 2kp7 n GLY 60 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 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 0.37 0.00 1.61 3.64 -1.94 -2.95 116.57 117.30 2kp7 h LYS 61 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2kp7 h LYS 61 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2kp7 h LYS 61 CO 0.00 0.24 0.00 0.93 -2.27 0.00 0.00 179.45 178.35 2kp7 h GLU 62 N 0.38 0.00 0.00 1.90 4.39 -1.91 -2.10 114.58 117.24 2kp7 h GLU 62 Ca 0.11 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2kp7 h GLU 62 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2kp7 h GLU 62 CO -0.04 0.00 -0.20 0.00 -1.16 0.00 0.00 179.01 177.61 2kp7 h ALA 63 N 2.13 0.94 0.00 3.43 0.00 -1.82 -3.32 119.26 120.62 2kp7 h ALA 63 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2kp7 h ALA 63 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2kp7 h ALA 63 CO 0.00 0.25 -0.47 -0.22 0.00 0.00 0.00 179.25 178.80 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 3.64 -1.48 -3.04 116.57 115.69 2kp7 h LYS 64 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2kp7 h LYS 64 Cb 0.89 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2kp7 h LYS 64 CO 0.03 0.47 -0.10 -0.84 -2.27 0.00 0.00 179.45 176.73 2kp7 h ILE 65 N 0.00 0.52 -3.51 2.00 3.07 -1.75 -3.39 117.51 114.45 2kp7 h ILE 65 Ca -0.00 -0.49 -0.62 0.00 1.55 0.00 0.00 64.86 65.30 2kp7 h ILE 65 Cb 0.94 1.33 -0.12 0.00 -0.27 0.00 0.00 36.82 38.70 2kp7 h ILE 65 CO 0.06 0.10 0.23 -0.76 -1.05 0.00 0.00 178.15 176.73 2kp7 s LEU 66 N -7.20 4.15 0.56 0.16 1.02 -1.15 -4.96 118.68 111.25 2kp7 s LEU 66 Ca -0.03 0.43 0.33 0.00 0.02 0.00 0.00 54.13 54.88 2kp7 s LEU 66 Cb 0.13 -2.89 1.57 0.00 0.02 0.00 0.00 46.19 45.01 2kp7 s LEU 66 CO 0.58 -0.56 2.08 1.56 0.02 0.00 0.00 176.35 180.02 2kp7 h GLN 67 N 8.24 0.00 -0.76 1.70 4.20 -1.86 -2.66 115.11 123.97 2kp7 h GLN 67 Ca -0.26 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.58 2kp7 h GLN 67 Cb 1.11 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.84 2kp7 h GLN 67 CO 0.84 0.06 0.50 0.45 -0.67 0.00 0.00 178.83 180.01 2kp7 h HIS 68 N 0.00 0.60 0.04 2.96 3.86 -1.92 -2.80 115.15 117.88 2kp7 h HIS 68 Ca -0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2kp7 h HIS 68 Cb 0.38 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2kp7 h HIS 68 CO 0.00 0.25 -0.02 0.74 0.86 0.00 0.00 177.93 179.76 2kp7 h PHE 69 N 0.53 -0.05 0.00 2.45 -1.00 -1.75 -3.32 116.94 113.80 2kp7 h PHE 69 Ca 0.37 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2kp7 h PHE 69 Cb 0.69 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.26 2kp7 h PHE 69 CO -0.00 0.08 0.00 0.41 -1.61 0.00 0.00 178.31 177.19 2kp7 n GLY 70 N 1.61 -2.76 0.44 -1.45 0.00 -1.06 -4.06 105.19 97.90 2kp7 n GLY 70 Ca -0.02 -1.30 0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 0.24 0.63 1.61 5.19 -1.90 -0.71 116.42 121.48 2kp7 h ASP 71 Ca 0.00 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2kp7 h ASP 71 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2kp7 h ASP 71 CO 0.00 0.07 -0.34 0.03 -3.12 0.00 0.00 179.24 175.88 2kp7 h ARG 72 N 0.23 -0.87 -0.18 3.56 2.47 -2.01 -2.37 114.38 115.21 2kp7 h ARG 72 Ca 0.50 0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 59.10 2kp7 h ARG 72 Cb 1.55 0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 30.07 2kp7 h ARG 72 CO -0.13 -0.58 -0.60 1.25 0.56 0.00 0.00 179.97 180.47 2kp7 h LEU 73 N -0.90 0.69 -1.07 3.04 6.46 -1.40 -2.73 115.31 119.39 2kp7 h LEU 73 Ca -0.08 -0.39 -0.05 0.00 -0.12 0.00 0.00 57.88 57.24 2kp7 h LEU 73 Cb 0.71 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2kp7 h LEU 73 CO 0.11 1.13 0.14 0.00 -0.62 0.00 0.00 178.44 179.20 2kp7 h ARG 75 N 0.78 1.00 -0.00 0.00 3.08 -1.33 -1.56 114.38 116.34 2kp7 h ARG 75 Ca 0.17 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.82 2kp7 h ARG 75 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2kp7 h ARG 75 CO -0.00 1.09 -0.05 0.52 -1.07 0.00 0.00 179.97 180.46 2kp7 h MET 76 N 0.87 -0.08 -0.18 0.04 2.86 -1.03 -0.67 114.93 116.74 2kp7 h MET 76 Ca 0.12 0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 2kp7 h MET 76 Cb 0.76 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2kp7 h MET 76 CO 0.06 -0.05 -0.44 -0.07 1.06 0.00 0.00 176.91 177.47 2kp7 h LEU 77 N -0.08 0.46 -0.34 1.22 4.07 -1.28 -2.15 115.31 117.20 2kp7 h LEU 77 Ca 0.02 -0.21 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 2kp7 h LEU 77 Cb 0.11 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2kp7 h LEU 77 CO -0.05 0.84 -0.09 -0.78 -1.08 0.00 0.00 178.44 177.28 2kp7 h ASP 78 N 0.35 0.67 -0.46 -0.43 1.82 -1.11 -1.65 116.42 115.61 2kp7 h ASP 78 Ca 0.03 -0.37 -0.09 0.00 -0.39 0.00 0.00 57.03 56.21 2kp7 h ASP 78 Cb 0.91 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2kp7 h ASP 78 CO 0.08 0.88 -0.07 -0.33 -1.61 0.00 0.00 179.24 178.19 2kp7 h GLU 79 N 0.45 0.86 -0.67 0.28 5.08 -1.10 -1.16 114.58 118.32 2kp7 h GLU 79 Ca 0.09 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2kp7 h GLU 79 Cb 0.59 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2kp7 h GLU 79 CO 0.03 0.95 0.23 0.87 -1.00 0.00 0.00 179.01 180.09 2kp7 h LYS 80 N 0.70 1.03 -0.76 2.33 1.79 -1.36 -0.55 116.57 119.75 2kp7 h LYS 80 Ca 0.12 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2kp7 h LYS 80 Cb 0.61 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 2kp7 h LYS 80 CO 0.04 0.89 0.31 1.25 -1.08 0.00 0.00 179.45 180.85 2kp7 h LEU 81 N 0.97 1.03 -0.74 2.94 7.12 -1.18 0.59 115.31 126.06 2kp7 h LEU 81 Ca 0.22 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 2kp7 h LEU 81 Cb 0.27 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 2kp7 h LEU 81 CO -0.01 0.91 0.39 0.50 -0.13 0.00 0.00 178.44 180.11 2kp7 h LYS 82 N 1.10 1.04 -0.02 1.25 3.64 -0.80 -1.83 116.57 120.95 2kp7 h LYS 82 Ca 0.26 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 2kp7 h LYS 82 Cb 0.20 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2kp7 h LYS 82 CO -0.02 0.78 -0.83 1.96 -2.27 0.00 0.00 179.45 179.07 2kp7 h GLN 83 N 1.02 0.27 -0.53 1.90 4.20 -0.62 -0.08 115.11 121.27 2kp7 h GLN 83 Ca 0.26 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2kp7 h GLN 83 Cb 0.05 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2kp7 h GLN 83 CO -0.04 0.95 0.28 1.25 -0.67 0.00 0.00 178.83 180.60 2kp7 h HIS 84 N 0.16 0.74 0.03 2.96 2.76 -0.72 -1.43 115.15 119.65 2kp7 h HIS 84 Ca -0.04 -0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 57.87 2kp7 h HIS 84 Cb 1.43 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 30.14 2kp7 h HIS 84 CO 0.04 0.55 -1.13 -0.07 -1.30 0.00 0.00 177.93 176.02 2kp7 h LEU 85 N 0.71 0.11 -0.71 0.26 3.38 -1.27 -0.24 115.31 117.55 2kp7 h LEU 85 Ca 0.18 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2kp7 h LEU 85 Cb 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2kp7 h LEU 85 CO -0.03 1.10 -0.25 0.00 0.09 0.00 0.00 178.44 179.35 2kp7 h ALA 86 N 0.88 0.89 0.00 1.53 0.00 -0.92 -2.92 119.26 118.72 2kp7 h ALA 86 Ca -0.07 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 2kp7 h ALA 86 Cb 1.84 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 2kp7 h ALA 86 CO 0.14 0.62 -1.31 0.77 0.00 0.00 0.00 179.25 179.48 2kp7 h SER 87 N 0.62 0.00 0.00 0.00 0.02 -1.35 -3.49 113.55 109.35 2kp7 h SER 87 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2kp7 h SER 87 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2kp7 h SER 87 CO 0.06 0.86 0.00 0.61 -1.14 0.00 0.00 176.83 177.22 2kp7 n GLY 88 N 1.43 2.71 0.00 -3.77 0.00 -0.18 -4.99 105.19 100.38 2kp7 n GLY 88 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 4.74 0.55 -0.02 0.00 -0.74 -4.73 105.19 105.00 2kp7 n GLY 89 Ca 0.00 -1.25 0.14 0.00 0.00 0.00 0.00 46.02 44.91 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54