#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 3.35 -2.35 5.56 -0.04 -1.26 -4.99 135.00 135.27 2kp7 n PRO 12 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2kp7 n PRO 12 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2kp7 n PRO 12 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2kp7 n LEU 13 N 0.00 -6.00 -4.74 1.53 7.94 -1.26 -5.00 117.00 109.48 2kp7 n LEU 13 Ca 0.00 0.71 -0.41 0.00 -1.11 0.00 0.00 56.01 55.20 2kp7 n LEU 13 Cb 0.00 -2.58 -0.04 0.00 0.53 0.00 0.00 43.42 41.33 2kp7 n LEU 13 CO 0.00 -1.91 0.84 -2.84 -1.11 0.00 0.00 177.39 172.37 2kp7 s PRO 14 N -1.50 4.53 -0.03 1.96 0.02 -1.26 -5.01 135.00 133.72 2kp7 s PRO 14 Ca 0.07 1.81 -0.16 0.00 0.02 0.00 0.00 61.00 62.74 2kp7 s PRO 14 Cb -0.02 -3.26 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 2kp7 s PRO 14 CO 0.52 -0.02 0.67 0.28 -0.33 0.00 0.00 177.00 178.12 2kp7 h VAL 15 N 3.74 0.00 -2.04 3.83 2.07 -1.99 -3.43 116.25 118.44 2kp7 h VAL 15 Ca -0.44 -0.55 -0.50 0.00 0.82 0.00 0.00 66.70 66.03 2kp7 h VAL 15 Cb 1.21 0.00 -0.33 0.00 -1.52 0.00 0.00 31.29 30.65 2kp7 h VAL 15 CO 0.74 0.00 -0.89 0.00 0.02 0.00 0.00 177.57 177.44 2kp7 s PRO 17 N 0.15 4.46 0.12 0.00 0.04 -1.26 -4.85 135.00 133.66 2kp7 s PRO 17 Ca 0.33 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2kp7 s PRO 17 Cb 0.04 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2kp7 s PRO 17 CO -0.17 0.34 0.00 -1.71 0.04 0.00 0.00 177.00 175.50 2kp7 n ASN 18 N 2.65 -1.06 -4.81 6.66 2.85 -1.26 -5.11 115.26 115.17 2kp7 n ASN 18 Ca -0.04 0.31 -0.29 0.00 -0.11 0.00 0.00 54.58 54.45 2kp7 n ASN 18 Cb 0.50 1.24 0.10 0.00 1.24 0.00 0.00 39.78 42.86 2kp7 n ASN 18 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2kp7 s PRO 19 N -2.00 1.79 0.30 1.20 0.04 -1.26 -4.99 135.00 130.08 2kp7 s PRO 19 Ca 0.00 0.45 0.15 0.00 0.04 0.00 0.00 61.00 61.63 2kp7 s PRO 19 Cb 0.00 -1.90 0.39 0.00 0.04 0.00 0.00 34.50 33.03 2kp7 s PRO 19 CO 0.00 -1.78 1.60 -0.07 0.04 0.00 0.00 177.00 176.79 2kp7 h LEU 20 N -1.20 0.00 -0.46 -3.56 3.38 -1.98 -3.32 115.31 108.17 2kp7 h LEU 20 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2kp7 h LEU 20 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2kp7 h LEU 20 CO 0.61 0.53 0.18 -0.26 0.09 0.00 0.00 178.44 179.60 2kp7 h PHE 21 N 0.00 0.71 -0.26 1.13 -1.00 -1.94 -1.15 116.94 114.43 2kp7 h PHE 21 Ca -0.01 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 2kp7 h PHE 21 Cb 1.13 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 2kp7 h PHE 21 CO 0.00 0.61 -0.00 -0.24 -1.61 0.00 0.00 178.31 177.06 2kp7 h VAL 22 N 0.60 1.26 -0.02 -0.55 3.04 -1.91 -1.65 116.25 117.02 2kp7 h VAL 22 Ca 0.15 -0.92 -0.13 0.00 -1.01 0.00 0.00 66.70 64.80 2kp7 h VAL 22 Cb 0.20 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 2kp7 h VAL 22 CO -0.01 0.29 -0.59 0.08 -1.01 0.00 0.00 177.57 176.33 2kp7 h ARG 23 N 0.24 0.05 -0.22 4.17 0.11 -1.66 -0.97 114.38 116.10 2kp7 h ARG 23 Ca 0.07 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 60.05 2kp7 h ARG 23 Cb 0.42 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 2kp7 h ARG 23 CO 0.01 0.63 -0.13 -1.49 0.10 0.00 0.00 179.97 179.09 2kp7 h TRP 24 N 0.04 0.56 0.00 4.08 6.55 -1.16 -1.89 115.95 124.13 2kp7 h TRP 24 Ca -0.01 -0.15 -0.06 0.00 0.95 0.00 0.00 58.89 59.63 2kp7 h TRP 24 Cb 1.05 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.22 2kp7 h TRP 24 CO 0.00 0.77 -0.30 -0.07 -1.05 0.00 0.00 178.44 177.80 2kp7 h LEU 25 N 0.18 0.00 -0.01 -4.49 3.38 -1.09 -1.35 115.31 111.93 2kp7 h LEU 25 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2kp7 h LEU 25 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2kp7 h LEU 25 CO 0.04 0.30 -0.00 0.74 0.09 0.00 0.00 178.44 179.61 2kp7 h THR 26 N 0.00 1.28 -0.16 0.22 2.02 -1.09 -2.54 112.91 112.63 2kp7 h THR 26 Ca -0.00 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 2kp7 h THR 26 Cb 0.54 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2kp7 h THR 26 CO 0.04 0.22 -0.04 1.05 0.37 0.00 0.00 175.52 177.16 2kp7 h GLU 27 N -0.32 0.32 -0.40 6.66 4.11 -1.20 -2.76 114.58 120.97 2kp7 h GLU 27 Ca 0.00 -0.12 -0.05 0.00 0.07 0.00 0.00 59.36 59.26 2kp7 h GLU 27 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2kp7 h GLU 27 CO 0.00 0.59 0.02 -1.49 0.07 0.00 0.00 179.01 178.20 2kp7 h TRP 28 N 0.02 0.66 0.10 2.06 6.55 -1.34 0.67 115.95 124.68 2kp7 h TRP 28 Ca 0.04 -0.07 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 2kp7 h TRP 28 Cb 0.47 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.58 2kp7 h TRP 28 CO 0.05 0.62 -0.05 -0.09 -1.05 0.00 0.00 178.44 177.92 2kp7 h ARG 29 N 0.61 -0.13 -0.28 0.49 2.43 -1.46 -0.89 114.38 115.13 2kp7 h ARG 29 Ca 0.13 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 2kp7 h ARG 29 Cb 0.35 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2kp7 h ARG 29 CO 0.01 0.10 -0.43 0.22 -1.51 0.00 0.00 179.97 178.36 2kp7 h ASP 30 N -0.36 0.87 -0.20 -3.80 3.58 -1.19 -2.64 116.42 112.68 2kp7 h ASP 30 Ca -0.01 -0.51 -0.05 0.00 0.42 0.00 0.00 57.03 56.87 2kp7 h ASP 30 Cb 0.30 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2kp7 h ASP 30 CO 0.02 1.21 -0.02 -0.33 -2.88 0.00 0.00 179.24 177.24 2kp7 h GLU 31 N 0.55 0.50 -0.83 0.28 4.39 -0.96 -1.10 114.58 117.41 2kp7 h GLU 31 Ca 0.03 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2kp7 h GLU 31 Cb 1.03 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.57 2kp7 h GLU 31 CO 0.10 0.55 0.50 0.00 -1.16 0.00 0.00 179.01 179.00 2kp7 h ALA 32 N 1.50 1.05 -0.15 3.43 0.00 -0.82 0.24 119.26 124.52 2kp7 h ALA 32 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2kp7 h ALA 32 Cb 0.35 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kp7 h ALA 32 CO 0.01 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.73 2kp7 h ALA 33 N 1.27 0.21 0.00 0.00 0.00 -1.22 0.69 119.26 120.21 2kp7 h ALA 33 Ca 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2kp7 h ALA 33 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2kp7 h ALA 33 CO -0.06 -0.02 0.00 0.77 0.00 0.00 0.00 179.25 179.94 2kp7 h SER 34 N -0.01 0.00 0.00 0.00 0.02 -0.83 -3.28 113.55 109.45 2kp7 h SER 34 Ca 0.04 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.68 2kp7 h SER 34 Cb 0.49 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 2kp7 h SER 34 CO 0.02 0.00 -2.17 -1.14 -1.14 0.00 0.00 176.83 172.40 2kp7 n ARG 35 N -2.51 0.70 0.00 3.45 3.00 0.81 -5.03 116.66 117.09 2kp7 n ARG 35 Ca 0.04 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 2kp7 n ARG 35 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 32.46 31.47 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 2.40 1.63 3.76 5.14 0.00 -0.80 -5.08 105.19 112.25 2kp7 n GLY 36 Ca -0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.08 4.58 0.00 1.61 3.00 0.17 -4.96 118.95 123.27 2kp7 s ARG 37 Ca 0.00 1.73 0.30 0.00 0.00 0.00 0.00 55.73 57.76 2kp7 s ARG 37 Cb 0.00 -3.09 1.52 0.00 0.00 0.00 0.00 34.95 33.38 2kp7 s ARG 37 CO 0.00 0.18 2.05 0.72 0.00 0.00 0.00 175.30 178.25 2kp7 n HIS 38 N 1.01 0.00 1.51 -0.53 8.25 -1.26 -3.75 115.22 120.45 2kp7 n HIS 38 Ca -0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2kp7 n HIS 38 Cb 0.46 -0.28 0.10 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.28 0.00 -0.15 1.59 -2.24 -1.26 -3.93 114.28 107.00 2kp7 n THR 39 Ca 0.14 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2kp7 n THR 39 Cb 0.24 -0.19 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.02 -0.16 -0.78 9.65 -1.85 -2.64 114.38 118.57 2kp7 h ARG 40 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 2kp7 h ARG 40 Cb 0.00 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2kp7 h ARG 40 CO 0.00 -0.01 -0.64 0.74 2.80 0.00 0.00 179.97 182.85 2kp7 h PHE 41 N -0.02 0.96 -0.36 2.20 -1.00 -1.93 -1.21 116.94 115.58 2kp7 h PHE 41 Ca 0.23 -0.41 -0.15 0.00 2.81 0.00 0.00 57.97 60.45 2kp7 h PHE 41 Cb 0.38 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2kp7 h PHE 41 CO -0.43 1.22 -0.37 -0.24 -1.61 0.00 0.00 178.31 176.87 2kp7 h VAL 42 N 0.43 1.28 0.00 -0.55 3.04 -1.83 -2.19 116.25 116.42 2kp7 h VAL 42 Ca -0.03 -1.55 -0.13 0.00 -1.01 0.00 0.00 66.70 63.97 2kp7 h VAL 42 Cb 1.27 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 2kp7 h VAL 42 CO 0.13 0.51 -0.63 -0.26 -1.01 0.00 0.00 177.57 176.32 2kp7 h PHE 43 N 0.70 0.00 0.58 3.17 0.04 -1.50 -2.03 116.94 117.90 2kp7 h PHE 43 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 2kp7 h PHE 43 Cb 0.97 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.12 2kp7 h PHE 43 CO 0.07 0.63 -0.28 0.37 -0.60 0.00 0.00 178.31 178.50 2kp7 h GLN 44 N 0.00 -0.75 -0.22 1.51 -0.00 -1.03 -1.85 115.11 112.76 2kp7 h GLN 44 Ca -0.01 0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 58.53 2kp7 h GLN 44 Cb 1.21 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.85 2kp7 h GLN 44 CO 0.08 -0.46 -0.52 1.57 0.00 0.00 0.00 178.83 179.51 2kp7 h LYS 45 N -0.90 0.64 -0.15 1.69 2.10 -1.45 -1.39 116.57 117.11 2kp7 h LYS 45 Ca -0.08 -0.39 -0.03 0.00 -2.00 0.00 0.00 60.65 58.15 2kp7 h LYS 45 Cb 0.64 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2kp7 h LYS 45 CO 0.13 1.00 -0.03 0.00 -2.00 0.00 0.00 179.45 178.55 2kp7 h ALA 46 N 0.93 0.20 -0.12 0.07 0.00 -1.43 -2.56 119.26 116.35 2kp7 h ALA 46 Ca 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kp7 h ALA 46 Cb 1.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2kp7 h ALA 46 CO 0.10 -0.06 0.06 1.25 0.00 0.00 0.00 179.25 180.60 2kp7 h LEU 47 N -0.02 0.16 -0.90 0.00 5.85 -1.34 -2.28 115.31 116.78 2kp7 h LEU 47 Ca 0.04 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.76 2kp7 h LEU 47 Cb 0.45 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 2kp7 h LEU 47 CO 0.01 0.24 0.53 -0.09 -0.34 0.00 0.00 178.44 178.79 2kp7 h ARG 48 N 0.07 0.78 -0.22 1.25 2.43 -1.26 0.45 114.38 117.88 2kp7 h ARG 48 Ca 0.04 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2kp7 h ARG 48 Cb 0.13 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2kp7 h ARG 48 CO -0.01 0.52 0.06 0.77 -1.51 0.00 0.00 179.97 179.80 2kp7 h SER 49 N 0.80 0.32 -0.41 -3.80 0.02 -1.35 -2.69 113.55 106.44 2kp7 h SER 49 Ca 0.47 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2kp7 h SER 49 Cb 0.54 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2kp7 h SER 49 CO -0.30 0.46 0.16 0.25 -1.14 0.00 0.00 176.83 176.26 2kp7 h LEU 50 N 0.17 0.63 -0.78 5.07 6.46 -0.52 0.20 115.31 126.53 2kp7 h LEU 50 Ca 0.07 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2kp7 h LEU 50 Cb 0.26 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2kp7 h LEU 50 CO -0.00 0.60 0.05 1.56 -0.62 0.00 0.00 178.44 180.03 2kp7 h GLN 51 N 0.68 0.97 -0.02 1.25 1.08 -0.90 -2.88 115.11 115.29 2kp7 h GLN 51 Ca 0.16 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2kp7 h GLN 51 Cb 0.19 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2kp7 h GLN 51 CO -0.01 0.92 -0.20 2.89 -0.95 0.00 0.00 178.83 181.49 2kp7 n ARG 52 N -4.21 1.58 -2.90 1.46 1.85 -0.93 -4.93 116.66 108.58 2kp7 n ARG 52 Ca 0.03 -1.19 -0.42 0.00 -1.00 0.00 0.00 57.85 55.27 2kp7 n ARG 52 Cb 0.30 -1.48 -0.04 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.24 3.33 -0.66 2.89 5.04 0.65 -4.95 117.35 121.41 2kp7 s TYR 53 Ca 0.26 1.15 0.24 0.00 -2.44 0.00 0.00 57.07 56.28 2kp7 s TYR 53 Cb 0.19 -3.04 0.91 0.00 0.35 0.00 0.00 41.96 40.37 2kp7 s TYR 53 CO 0.43 -0.37 1.72 -0.35 -1.34 0.00 0.00 175.55 175.64 2kp7 n PRO 54 N 5.87 0.17 -2.98 4.97 -0.04 -1.26 -4.71 135.00 137.02 2kp7 n PRO 54 Ca 0.05 0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 63.42 2kp7 n PRO 54 Cb 0.48 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 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 -4.19 4.35 -0.78 1.53 1.02 -1.26 -5.02 118.68 114.32 2kp7 s LEU 55 Ca 0.07 1.31 -0.26 0.00 0.02 0.00 0.00 54.13 55.28 2kp7 s LEU 55 Cb 0.11 -3.19 0.04 0.00 0.02 0.00 0.00 46.19 43.17 2kp7 s LEU 55 CO 0.45 -0.12 1.27 -2.16 0.02 0.00 0.00 176.35 175.81 2kp7 s PRO 56 N 0.69 3.26 -0.76 1.29 0.04 -1.26 -4.97 135.00 133.29 2kp7 s PRO 56 Ca 0.40 -0.49 -0.26 0.00 0.04 0.00 0.00 61.00 60.69 2kp7 s PRO 56 Cb -0.19 -4.40 -0.00 0.00 0.04 0.00 0.00 34.50 29.95 2kp7 s PRO 56 CO 0.21 -2.11 1.65 -0.51 0.04 0.00 0.00 177.00 176.27 2kp7 s LEU 57 N 5.35 3.26 0.00 -3.56 1.43 -1.26 -4.78 118.68 119.11 2kp7 s LEU 57 Ca 0.35 -0.32 0.24 0.00 -1.03 0.00 0.00 54.13 53.38 2kp7 s LEU 57 Cb -0.08 -2.55 0.21 0.00 0.03 0.00 0.00 46.19 43.80 2kp7 s LEU 57 CO 0.10 -2.17 1.27 -1.14 0.23 0.00 0.00 176.35 174.64 2kp7 n ARG 58 N 9.15 2.33 -3.91 1.70 0.63 -1.26 -4.72 116.66 120.58 2kp7 n ARG 58 Ca 0.20 -1.93 -0.10 0.00 -0.92 0.00 0.00 57.85 55.10 2kp7 n ARG 58 Cb 0.50 -1.46 -0.11 0.00 0.45 0.00 0.00 32.46 31.84 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 -1.98 0.09 0.54 6.15 0.15 -1.26 -5.03 113.70 112.36 2kp7 s SER 59 Ca 0.28 -0.26 0.33 0.00 0.70 0.00 0.00 55.95 57.01 2kp7 s SER 59 Cb 0.20 0.16 1.36 0.00 -1.71 0.00 0.00 66.02 66.03 2kp7 s SER 59 CO 0.30 -0.29 1.98 1.23 1.20 0.00 0.00 173.24 177.67 2kp7 h GLY 60 N 4.70 0.00 1.18 9.45 0.00 -1.83 -2.00 103.07 114.58 2kp7 h GLY 60 Ca -0.30 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.07 2kp7 h GLY 60 CO 0.41 0.00 0.46 1.70 0.00 0.00 0.00 176.54 179.11 2kp7 h LYS 61 N 0.00 0.78 0.09 4.80 3.64 -1.96 0.74 116.57 124.66 2kp7 h LYS 61 Ca -0.00 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.07 2kp7 h LYS 61 Cb 0.52 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2kp7 h LYS 61 CO 0.00 0.51 -1.24 0.93 -2.27 0.00 0.00 179.45 177.39 2kp7 h GLU 62 N 0.80 0.20 0.00 1.90 5.08 -1.78 -3.22 114.58 117.56 2kp7 h GLU 62 Ca 0.28 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2kp7 h GLU 62 Cb 0.11 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2kp7 h GLU 62 CO -0.08 1.14 -0.28 0.00 -1.00 0.00 0.00 179.01 178.78 2kp7 h ALA 63 N 0.68 1.04 -0.75 3.43 0.00 -1.22 -3.29 119.26 119.15 2kp7 h ALA 63 Ca -0.12 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.62 2kp7 h ALA 63 Cb 1.93 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 2kp7 h ALA 63 CO 0.18 0.35 0.49 -0.22 0.00 0.00 0.00 179.25 180.05 2kp7 h LYS 64 N 0.00 0.66 0.00 0.00 3.64 -0.86 -2.34 116.57 117.66 2kp7 h LYS 64 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2kp7 h LYS 64 Cb 0.77 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2kp7 h LYS 64 CO 0.04 0.43 -0.17 -0.84 -2.27 0.00 0.00 179.45 176.64 2kp7 h ILE 65 N 0.68 0.69 -3.43 2.00 3.07 -1.73 -3.41 117.51 115.37 2kp7 h ILE 65 Ca 0.34 -0.73 -0.59 0.00 1.55 0.00 0.00 64.86 65.43 2kp7 h ILE 65 Cb 0.44 1.46 -0.09 0.00 -0.27 0.00 0.00 36.82 38.36 2kp7 h ILE 65 CO -0.12 0.17 0.58 -0.76 -1.05 0.00 0.00 178.15 176.97 2kp7 s LEU 66 N -7.38 4.02 0.22 0.16 1.02 -0.88 -4.91 118.68 110.92 2kp7 s LEU 66 Ca -0.02 0.70 0.22 0.00 0.02 0.00 0.00 54.13 55.04 2kp7 s LEU 66 Cb 0.13 -3.25 0.92 0.00 0.02 0.00 0.00 46.19 44.01 2kp7 s LEU 66 CO 0.62 -0.78 1.66 0.00 0.02 0.00 0.00 176.35 177.87 2kp7 n GLN 67 N 6.59 0.16 0.03 1.70 1.13 -1.26 -2.41 117.38 123.32 2kp7 n GLN 67 Ca 0.07 0.42 0.05 0.00 -1.94 0.00 0.00 57.00 55.59 2kp7 n GLN 67 Cb 0.48 -1.82 0.46 0.00 0.11 0.00 0.00 30.24 29.47 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 0.44 0.00 1.08 3.86 -1.93 -3.28 115.15 115.32 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 0.31 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2kp7 h HIS 68 CO 0.00 0.28 -0.10 0.74 0.86 0.00 0.00 177.93 179.71 2kp7 h PHE 69 N 0.48 0.00 0.00 2.45 -1.00 -1.78 -3.28 116.94 113.81 2kp7 h PHE 69 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2kp7 h PHE 69 Cb -0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.52 2kp7 h PHE 69 CO -0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2kp7 n GLY 70 N 1.79 2.55 0.07 -1.45 0.00 -1.11 -4.60 105.19 102.43 2kp7 n GLY 70 Ca -0.01 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.06 -0.85 1.61 3.58 -1.87 -1.40 116.42 117.42 2kp7 h ASP 71 Ca 0.00 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 2kp7 h ASP 71 Cb 0.00 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 2kp7 h ASP 71 CO 0.00 -0.02 0.43 0.03 -2.88 0.00 0.00 179.24 176.80 2kp7 h ARG 72 N 0.01 1.21 0.24 0.28 3.08 -1.99 -0.54 114.38 116.67 2kp7 h ARG 72 Ca 0.04 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2kp7 h ARG 72 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2kp7 h ARG 72 CO -0.08 0.92 -0.17 1.25 -1.07 0.00 0.00 179.97 180.82 2kp7 h LEU 73 N 1.20 -0.45 -1.45 3.04 7.12 -1.76 -1.73 115.31 121.29 2kp7 h LEU 73 Ca 0.29 0.03 -0.06 0.00 0.13 0.00 0.00 57.88 58.28 2kp7 h LEU 73 Cb 0.09 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 2kp7 h LEU 73 CO -0.04 -0.27 -0.27 0.00 -0.13 0.00 0.00 178.44 177.73 2kp7 h ARG 75 N 0.00 0.52 -0.16 0.00 9.65 -0.84 -0.03 114.38 123.52 2kp7 h ARG 75 Ca -0.00 -0.33 -0.01 0.00 -1.10 0.00 0.00 59.98 58.54 2kp7 h ARG 75 Cb 0.55 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2kp7 h ARG 75 CO 0.04 0.94 0.08 0.52 2.80 0.00 0.00 179.97 184.35 2kp7 h MET 76 N 0.40 0.23 -0.90 0.20 2.86 -0.58 -0.61 114.93 116.53 2kp7 h MET 76 Ca 0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2kp7 h MET 76 Cb 1.10 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.67 2kp7 h MET 76 CO 0.10 0.27 0.56 -0.07 1.06 0.00 0.00 176.91 178.83 2kp7 h LEU 77 N 0.14 1.06 -0.25 1.22 4.07 -1.34 -0.74 115.31 119.48 2kp7 h LEU 77 Ca 0.06 -0.05 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 2kp7 h LEU 77 Cb 0.11 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.58 2kp7 h LEU 77 CO -0.01 0.80 -0.33 -0.78 -1.08 0.00 0.00 178.44 177.04 2kp7 h ASP 78 N 1.23 0.72 -0.39 -0.43 3.58 -0.88 -2.05 116.42 118.21 2kp7 h ASP 78 Ca 0.32 -0.50 -0.09 0.00 0.42 0.00 0.00 57.03 57.18 2kp7 h ASP 78 Cb -0.08 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 2kp7 h ASP 78 CO -0.06 1.08 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.97 2kp7 h GLU 79 N 0.37 0.82 -0.15 0.28 4.39 -1.05 -2.06 114.58 117.19 2kp7 h GLU 79 Ca 0.03 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2kp7 h GLU 79 Cb 0.91 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2kp7 h GLU 79 CO 0.08 0.88 0.07 0.87 -1.16 0.00 0.00 179.01 179.75 2kp7 h LYS 80 N 0.75 0.21 -0.90 2.33 1.79 -0.98 0.24 116.57 120.01 2kp7 h LYS 80 Ca 0.13 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2kp7 h LYS 80 Cb 0.57 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.13 2kp7 h LYS 80 CO 0.03 0.26 0.59 1.25 -1.08 0.00 0.00 179.45 180.50 2kp7 h LEU 81 N 0.12 0.98 -0.90 2.94 7.12 -1.35 -0.93 115.31 123.29 2kp7 h LEU 81 Ca 0.05 -0.01 -0.05 0.00 0.13 0.00 0.00 57.88 58.00 2kp7 h LEU 81 Cb 0.12 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 2kp7 h LEU 81 CO -0.01 0.68 0.22 0.50 -0.13 0.00 0.00 178.44 179.70 2kp7 h LYS 82 N 1.15 1.03 -0.04 1.25 3.11 -1.00 -2.54 116.57 119.52 2kp7 h LYS 82 Ca 0.36 -0.20 -0.16 0.00 -2.81 0.00 0.00 60.65 57.83 2kp7 h LYS 82 Cb -0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 2kp7 h LYS 82 CO -0.11 0.87 -0.68 1.96 -2.81 0.00 0.00 179.45 178.67 2kp7 h GLN 83 N 0.99 0.21 -0.69 1.90 4.20 0.14 0.34 115.11 122.20 2kp7 h GLN 83 Ca 0.22 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2kp7 h GLN 83 Cb 0.27 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2kp7 h GLN 83 CO -0.01 0.81 0.42 1.25 -0.67 0.00 0.00 178.83 180.64 2kp7 h HIS 84 N 0.15 0.91 0.09 2.96 2.76 -1.03 -1.20 115.15 119.78 2kp7 h HIS 84 Ca -0.02 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.87 2kp7 h HIS 84 Cb 1.22 -0.30 0.02 0.00 1.55 0.00 0.00 27.41 29.91 2kp7 h HIS 84 CO 0.02 0.61 -1.17 -0.07 -1.30 0.00 0.00 177.93 176.02 2kp7 h LEU 85 N 0.94 0.76 -0.50 0.26 3.38 -1.26 -1.02 115.31 117.87 2kp7 h LEU 85 Ca 0.25 -0.69 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 2kp7 h LEU 85 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2kp7 h LEU 85 CO -0.05 1.50 -0.43 0.00 0.09 0.00 0.00 178.44 179.56 2kp7 h ALA 86 N 0.42 0.68 0.00 1.53 0.00 -0.87 -2.78 119.26 118.25 2kp7 h ALA 86 Ca -0.16 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2kp7 h ALA 86 Cb 1.84 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2kp7 h ALA 86 CO 0.22 0.67 -0.91 1.03 0.00 0.00 0.00 179.25 180.26 2kp7 h SER 87 N 0.60 0.00 -0.86 0.00 0.87 -1.34 -3.48 113.55 109.34 2kp7 h SER 87 Ca 0.04 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 2kp7 h SER 87 Cb 0.98 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 2kp7 h SER 87 CO 0.09 0.76 -0.21 0.61 -0.53 0.00 0.00 176.83 177.56 2kp7 n GLY 88 N 1.32 0.58 3.47 5.77 0.00 -0.46 -4.97 105.19 110.90 2kp7 n GLY 88 Ca -0.02 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2kp7 n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kp7 s GLY 89 N -2.75 1.77 0.00 -0.02 0.00 -0.73 -5.01 107.32 100.57 2kp7 s GLY 89 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 44.72 42.13 2kp7 s GLY 89 CO 0.00 2.12 0.48 1.34 0.00 0.00 0.00 173.10 177.04