#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 2.97 -0.36 5.56 0.02 -1.26 -4.97 135.00 136.96 2kp7 s PRO 12 Ca 0.00 -0.10 -0.09 0.00 0.02 0.00 0.00 61.00 60.83 2kp7 s PRO 12 Cb 0.00 -4.56 0.03 0.00 0.02 0.00 0.00 34.50 29.99 2kp7 s PRO 12 CO 0.00 -2.54 0.16 -1.17 -0.33 0.00 0.00 177.00 173.13 2kp7 s LEU 13 N 7.38 4.56 -0.79 -5.54 1.98 -1.26 -3.83 118.68 121.19 2kp7 s LEU 13 Ca 0.53 -1.07 -0.25 0.00 -2.89 0.00 0.00 54.13 50.44 2kp7 s LEU 13 Cb -0.08 -1.96 -0.00 0.00 0.66 0.00 0.00 46.19 44.81 2kp7 s LEU 13 CO 0.11 -0.36 1.67 -2.16 -1.89 0.00 0.00 176.35 173.72 2kp7 s PRO 14 N 1.49 2.91 0.00 0.98 0.04 -1.26 -4.82 135.00 134.33 2kp7 s PRO 14 Ca 0.00 -0.14 0.21 0.00 0.04 0.00 0.00 61.00 61.12 2kp7 s PRO 14 Cb -0.19 -4.69 1.06 0.00 0.04 0.00 0.00 34.50 30.72 2kp7 s PRO 14 CO 0.05 -2.67 1.68 1.33 0.04 0.00 0.00 177.00 177.43 2kp7 n VAL 15 N 7.13 0.36 -2.80 -0.36 0.24 -1.26 -4.69 118.33 116.95 2kp7 n VAL 15 Ca 0.24 0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 62.20 2kp7 n VAL 15 Cb 0.50 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kp7 s PRO 17 N 3.99 3.18 0.00 0.00 0.02 -1.26 -4.45 135.00 136.47 2kp7 s PRO 17 Ca 0.34 -0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.04 2kp7 s PRO 17 Cb -0.11 -4.50 0.00 0.00 0.02 0.00 0.00 34.50 29.91 2kp7 s PRO 17 CO 0.23 -2.29 0.00 -1.71 -0.33 0.00 0.00 177.00 172.89 2kp7 n ASN 18 N 9.92 0.00 -4.55 2.53 2.85 -1.26 -5.05 115.26 119.69 2kp7 n ASN 18 Ca 0.13 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.23 2kp7 n ASN 18 Cb 0.50 0.27 -0.03 0.00 1.24 0.00 0.00 39.78 41.76 2kp7 n ASN 18 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2kp7 s PRO 19 N -1.69 2.32 0.61 1.20 0.02 -1.26 -4.84 135.00 131.36 2kp7 s PRO 19 Ca 0.00 1.27 0.39 0.00 0.02 0.00 0.00 61.00 62.67 2kp7 s PRO 19 Cb 0.00 -4.52 1.95 0.00 0.02 0.00 0.00 34.50 31.95 2kp7 s PRO 19 CO 0.00 -3.04 2.21 -0.07 -0.33 0.00 0.00 177.00 175.76 2kp7 h LEU 20 N 18.44 0.00 -1.41 -5.54 3.38 -1.93 -2.47 115.31 125.79 2kp7 h LEU 20 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2kp7 h LEU 20 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2kp7 h LEU 20 CO 1.16 0.02 -0.06 -0.26 0.09 0.00 0.00 178.44 179.38 2kp7 h PHE 21 N 0.00 0.00 -0.37 1.13 0.04 -1.89 -2.93 116.94 112.92 2kp7 h PHE 21 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2kp7 h PHE 21 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2kp7 h PHE 21 CO 0.00 0.06 -0.01 -0.39 -0.60 0.00 0.00 178.31 177.37 2kp7 h VAL 22 N 0.00 1.26 -0.09 -0.55 -1.51 -1.77 -0.61 116.25 112.98 2kp7 h VAL 22 Ca -0.00 -1.00 -0.18 0.00 -1.23 0.00 0.00 66.70 64.29 2kp7 h VAL 22 Cb 0.56 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2kp7 h VAL 22 CO 0.01 0.33 -0.69 0.08 -1.23 0.00 0.00 177.57 176.07 2kp7 h ARG 23 N 0.48 0.40 -0.13 5.19 0.11 -1.73 -1.21 114.38 117.49 2kp7 h ARG 23 Ca 0.10 -0.31 -0.16 0.00 0.10 0.00 0.00 59.98 59.72 2kp7 h ARG 23 Cb 0.47 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 2kp7 h ARG 23 CO 0.02 0.94 -0.58 -1.49 0.10 0.00 0.00 179.97 178.96 2kp7 h TRP 24 N 0.28 0.53 0.00 4.08 6.55 -1.48 -1.36 115.95 124.55 2kp7 h TRP 24 Ca -0.02 -0.19 -0.14 0.00 0.95 0.00 0.00 58.89 59.48 2kp7 h TRP 24 Cb 1.25 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 29.44 2kp7 h TRP 24 CO 0.04 0.90 -0.68 -0.07 -1.05 0.00 0.00 178.44 177.57 2kp7 h LEU 25 N 0.31 0.00 -0.02 -4.49 3.38 -1.04 -2.61 115.31 110.85 2kp7 h LEU 25 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2kp7 h LEU 25 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2kp7 h LEU 25 CO 0.10 0.68 -0.02 0.74 0.09 0.00 0.00 178.44 180.03 2kp7 h THR 26 N 0.00 1.38 -0.44 0.22 2.02 -1.07 -2.32 112.91 112.69 2kp7 h THR 26 Ca -0.01 -1.14 -0.13 0.00 0.77 0.00 0.00 66.41 65.90 2kp7 h THR 26 Cb 1.35 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 2kp7 h THR 26 CO 0.09 0.30 -0.22 1.05 0.37 0.00 0.00 175.52 177.11 2kp7 h GLU 27 N -0.41 0.90 -0.47 6.66 4.11 -1.32 -1.78 114.58 122.28 2kp7 h GLU 27 Ca 0.00 -0.38 -0.13 0.00 0.07 0.00 0.00 59.36 58.92 2kp7 h GLU 27 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2kp7 h GLU 27 CO 0.00 1.03 -0.22 -1.49 0.07 0.00 0.00 179.01 178.40 2kp7 h TRP 28 N 0.78 1.12 -0.63 2.06 6.55 -1.57 -0.75 115.95 123.52 2kp7 h TRP 28 Ca 0.10 -0.28 -0.03 0.00 0.95 0.00 0.00 58.89 59.64 2kp7 h TRP 28 Cb 0.77 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.78 2kp7 h TRP 28 CO 0.05 1.10 0.27 -0.09 -1.05 0.00 0.00 178.44 178.72 2kp7 h ARG 29 N 0.83 0.91 -0.19 0.49 2.43 -1.26 0.11 114.38 117.69 2kp7 h ARG 29 Ca 0.11 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2kp7 h ARG 29 Cb 0.80 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2kp7 h ARG 29 CO 0.07 0.73 -0.05 0.22 -1.51 0.00 0.00 179.97 179.43 2kp7 h ASP 30 N 0.90 0.37 -0.16 -3.80 3.58 -1.09 -1.37 116.42 114.85 2kp7 h ASP 30 Ca 0.22 -0.37 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 2kp7 h ASP 30 Cb 0.15 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2kp7 h ASP 30 CO -0.02 0.66 -0.17 -0.33 -2.88 0.00 0.00 179.24 176.49 2kp7 h GLU 31 N 0.08 0.57 0.00 0.28 4.39 -0.94 -1.30 114.58 117.66 2kp7 h GLU 31 Ca 0.05 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2kp7 h GLU 31 Cb 0.50 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2kp7 h GLU 31 CO 0.02 0.72 -0.19 0.00 -1.16 0.00 0.00 179.01 178.39 2kp7 h ALA 32 N 1.30 0.93 0.20 3.43 0.00 -0.73 -0.89 119.26 123.50 2kp7 h ALA 32 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2kp7 h ALA 32 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2kp7 h ALA 32 CO 0.04 0.24 -0.09 0.00 0.00 0.00 0.00 179.25 179.44 2kp7 h ALA 33 N 1.81 -0.26 -0.30 0.00 0.00 -0.96 0.06 119.26 119.60 2kp7 h ALA 33 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2kp7 h ALA 33 Cb 0.93 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2kp7 h ALA 33 CO 0.03 -0.26 0.17 0.77 0.00 0.00 0.00 179.25 179.96 2kp7 h SER 34 N -1.05 0.38 1.68 0.00 0.02 -1.23 -2.65 113.55 110.70 2kp7 h SER 34 Ca -0.03 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2kp7 h SER 34 Cb 0.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2kp7 h SER 34 CO 0.04 0.36 -0.14 -0.09 -1.14 0.00 0.00 176.83 175.86 2kp7 h ARG 35 N 0.37 0.00 -3.57 3.45 9.65 -1.37 -3.49 114.38 119.42 2kp7 h ARG 35 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2kp7 h ARG 35 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2kp7 h ARG 35 CO -0.02 0.00 -0.15 0.41 2.80 0.00 0.00 179.97 183.01 2kp7 n GLY 36 N 1.18 -1.35 3.20 2.80 0.00 -1.00 -5.05 105.19 104.98 2kp7 n GLY 36 Ca 0.04 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.20 1.25 0.45 1.61 6.06 -0.00 -5.03 118.95 122.10 2kp7 s ARG 37 Ca 0.05 -0.83 0.12 0.00 -2.50 0.00 0.00 55.73 52.57 2kp7 s ARG 37 Cb -0.01 -1.31 1.03 0.00 0.06 0.00 0.00 34.95 34.72 2kp7 s ARG 37 CO 0.20 0.34 2.06 0.45 -2.50 0.00 0.00 175.30 175.84 2kp7 h HIS 38 N 5.04 0.19 0.00 5.12 3.86 -1.99 -2.63 115.15 124.74 2kp7 h HIS 38 Ca -0.40 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2kp7 h HIS 38 Cb 1.16 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2kp7 h HIS 38 CO 0.49 0.19 0.00 0.25 0.86 0.00 0.00 177.93 179.72 2kp7 n THR 39 N -4.44 0.63 -0.24 2.45 -2.24 -1.26 -3.10 114.28 106.07 2kp7 n THR 39 Ca -0.01 0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 2kp7 n THR 39 Cb 0.14 -0.96 0.16 0.00 -2.10 0.00 0.00 70.33 67.57 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 0.34 -0.12 -0.78 9.65 -1.70 -1.73 114.38 120.03 2kp7 h ARG 40 Ca 0.00 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.67 2kp7 h ARG 40 Cb 0.10 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2kp7 h ARG 40 CO 0.00 0.22 -0.71 0.74 2.80 0.00 0.00 179.97 183.02 2kp7 h PHE 41 N 0.35 0.74 -0.08 2.20 0.04 -1.81 -2.19 116.94 116.17 2kp7 h PHE 41 Ca 0.39 -0.31 -0.24 0.00 2.80 0.00 0.00 57.97 60.61 2kp7 h PHE 41 Cb 0.60 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.65 2kp7 h PHE 41 CO -0.21 1.09 -0.88 -0.24 -0.60 0.00 0.00 178.31 177.47 2kp7 h VAL 42 N 0.39 1.29 -0.15 -0.55 3.04 -1.70 -2.19 116.25 116.38 2kp7 h VAL 42 Ca -0.03 -2.11 -0.11 0.00 -1.01 0.00 0.00 66.70 63.44 2kp7 h VAL 42 Cb 1.30 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.72 2kp7 h VAL 42 CO 0.13 0.66 -0.38 -0.26 -1.01 0.00 0.00 177.57 176.72 2kp7 h PHE 43 N 0.45 0.36 0.52 3.17 0.04 -1.37 -1.67 116.94 118.44 2kp7 h PHE 43 Ca -0.08 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.57 2kp7 h PHE 43 Cb 1.51 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 39.58 2kp7 h PHE 43 CO 0.09 0.65 -0.25 0.37 -0.60 0.00 0.00 178.31 178.57 2kp7 h GLN 44 N 0.27 -0.67 0.00 1.51 5.75 -1.33 -2.07 115.11 118.56 2kp7 h GLN 44 Ca 0.03 0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 2kp7 h GLN 44 Cb 0.79 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 2kp7 h GLN 44 CO 0.06 -0.38 -0.53 1.57 -2.65 0.00 0.00 178.83 176.90 2kp7 h LYS 45 N -0.89 0.00 -0.34 1.69 2.10 -1.40 -1.75 116.57 115.98 2kp7 h LYS 45 Ca -0.07 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.48 2kp7 h LYS 45 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 2kp7 h LYS 45 CO 0.12 0.53 -0.16 0.00 -2.00 0.00 0.00 179.45 177.94 2kp7 h ALA 46 N 1.47 0.48 -0.56 0.07 0.00 -1.35 -0.79 119.26 118.57 2kp7 h ALA 46 Ca -0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2kp7 h ALA 46 Cb 0.98 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2kp7 h ALA 46 CO 0.07 0.39 0.18 1.25 0.00 0.00 0.00 179.25 181.14 2kp7 h LEU 47 N 0.49 0.82 -0.75 0.00 5.85 -1.17 -1.06 115.31 119.49 2kp7 h LEU 47 Ca 0.08 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2kp7 h LEU 47 Cb 0.69 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2kp7 h LEU 47 CO 0.05 0.81 0.25 0.03 -0.34 0.00 0.00 178.44 179.24 2kp7 h ARG 48 N 0.79 1.16 -0.52 1.25 2.47 -1.26 -1.16 114.38 117.11 2kp7 h ARG 48 Ca 0.18 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 2kp7 h ARG 48 Cb 0.28 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2kp7 h ARG 48 CO -0.01 0.98 0.03 0.77 0.56 0.00 0.00 179.97 182.30 2kp7 h SER 49 N 1.11 0.82 -0.47 7.04 0.02 -0.99 -2.49 113.55 118.59 2kp7 h SER 49 Ca 0.24 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2kp7 h SER 49 Cb 0.29 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2kp7 h SER 49 CO -0.01 0.87 -0.22 0.25 -1.14 0.00 0.00 176.83 176.58 2kp7 h LEU 50 N 0.80 1.02 -0.40 5.07 6.46 -0.81 -1.03 115.31 126.41 2kp7 h LEU 50 Ca 0.16 -0.39 -0.03 0.00 -0.12 0.00 0.00 57.88 57.50 2kp7 h LEU 50 Cb 0.44 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2kp7 h LEU 50 CO 0.02 1.18 0.14 1.56 -0.62 0.00 0.00 178.44 180.72 2kp7 h GLN 51 N 0.85 0.61 0.00 1.25 4.20 -1.07 -2.65 115.11 118.30 2kp7 h GLN 51 Ca 0.11 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2kp7 h GLN 51 Cb 0.80 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2kp7 h GLN 51 CO 0.07 0.60 0.00 0.07 -0.67 0.00 0.00 178.83 178.89 2kp7 h ARG 52 N 0.50 0.00 -6.18 1.46 0.11 -1.41 -3.39 114.38 105.48 2kp7 h ARG 52 Ca 0.13 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.64 2kp7 h ARG 52 Cb 0.23 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.26 2kp7 h ARG 52 CO -0.01 0.00 0.87 -0.47 0.10 0.00 0.00 179.97 180.46 2kp7 s TYR 53 N -3.23 3.03 -0.44 4.08 5.04 -0.40 -4.94 117.35 120.50 2kp7 s TYR 53 Ca 0.07 1.17 0.02 0.00 -2.44 0.00 0.00 57.07 55.89 2kp7 s TYR 53 Cb 0.08 -3.51 0.18 0.00 0.35 0.00 0.00 41.96 39.06 2kp7 s TYR 53 CO 0.60 -1.16 1.03 -0.35 -1.34 0.00 0.00 175.55 174.33 2kp7 n PRO 54 N 6.65 1.59 -4.73 4.97 -0.04 -1.26 -4.82 135.00 137.37 2kp7 n PRO 54 Ca 0.13 -0.74 -0.33 0.00 -0.04 0.00 0.00 63.50 62.52 2kp7 n PRO 54 Cb 0.46 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.73 2.94 -0.90 1.53 1.02 -1.26 -5.08 118.68 116.21 2kp7 s LEU 55 Ca 0.13 -0.15 -0.25 0.00 0.02 0.00 0.00 54.13 53.89 2kp7 s LEU 55 Cb 0.11 -1.64 0.02 0.00 0.02 0.00 0.00 46.19 44.70 2kp7 s LEU 55 CO 0.03 0.30 1.55 -2.16 0.02 0.00 0.00 176.35 176.09 2kp7 s PRO 56 N -0.44 3.20 -0.59 1.29 0.04 -1.26 -4.97 135.00 132.27 2kp7 s PRO 56 Ca 0.06 -0.60 -0.28 0.00 0.04 0.00 0.00 61.00 60.22 2kp7 s PRO 56 Cb -0.12 -4.94 0.03 0.00 0.04 0.00 0.00 34.50 29.50 2kp7 s PRO 56 CO 0.02 -2.48 1.23 -0.51 0.04 0.00 0.00 177.00 175.31 2kp7 s LEU 57 N 6.55 3.42 0.00 -3.56 1.43 -1.26 -4.75 118.68 120.51 2kp7 s LEU 57 Ca 0.50 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2kp7 s LEU 57 Cb -0.04 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2kp7 s LEU 57 CO 0.00 -1.55 0.12 -1.14 0.23 0.00 0.00 176.35 174.02 2kp7 n ARG 58 N 8.56 0.73 -5.23 1.70 0.63 -1.26 -3.76 116.66 118.03 2kp7 n ARG 58 Ca 0.09 -0.12 -0.30 0.00 -0.92 0.00 0.00 57.85 56.59 2kp7 n ARG 58 Cb 0.49 -0.50 -0.16 0.00 0.45 0.00 0.00 32.46 32.73 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 -0.14 2.93 0.59 6.15 0.15 -1.26 -4.94 113.70 117.17 2kp7 s SER 59 Ca 0.00 -0.47 0.31 0.00 0.70 0.00 0.00 55.95 56.49 2kp7 s SER 59 Cb 0.00 -0.53 1.82 0.00 -1.71 0.00 0.00 66.02 65.60 2kp7 s SER 59 CO 0.00 0.28 2.24 1.23 1.20 0.00 0.00 173.24 178.18 2kp7 h GLY 60 N 5.75 0.00 0.94 9.45 0.00 -1.85 -0.39 103.07 116.98 2kp7 h GLY 60 Ca -0.38 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2kp7 h GLY 60 CO 0.47 0.00 0.15 1.70 0.00 0.00 0.00 176.54 178.86 2kp7 h LYS 61 N 0.00 0.63 0.00 4.80 3.64 -1.96 -0.78 116.57 122.91 2kp7 h LYS 61 Ca -0.00 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 2kp7 h LYS 61 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2kp7 h LYS 61 CO 0.00 0.61 -0.33 0.93 -2.27 0.00 0.00 179.45 178.39 2kp7 h GLU 62 N 0.53 0.00 0.00 1.90 4.39 -1.53 -2.60 114.58 117.27 2kp7 h GLU 62 Ca 0.14 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2kp7 h GLU 62 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2kp7 h GLU 62 CO -0.01 0.33 -0.43 0.00 -1.16 0.00 0.00 179.01 177.74 2kp7 h ALA 63 N 1.67 0.80 0.00 3.43 0.00 -1.20 -3.35 119.26 120.61 2kp7 h ALA 63 Ca -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2kp7 h ALA 63 Cb 0.86 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2kp7 h ALA 63 CO 0.04 0.20 -0.58 -0.22 0.00 0.00 0.00 179.25 178.69 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 3.64 -0.73 -3.02 116.57 116.46 2kp7 h LYS 64 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2kp7 h LYS 64 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2kp7 h LYS 64 CO 0.02 0.58 0.00 -0.84 -2.27 0.00 0.00 179.45 176.94 2kp7 h ILE 65 N 0.00 0.00 -3.27 2.00 3.07 -1.70 -3.37 117.51 114.25 2kp7 h ILE 65 Ca -0.01 -0.14 -0.67 0.00 1.55 0.00 0.00 64.86 65.59 2kp7 h ILE 65 Cb 1.08 0.94 -0.17 0.00 -0.27 0.00 0.00 36.82 38.40 2kp7 h ILE 65 CO 0.08 0.00 0.16 -0.76 -1.05 0.00 0.00 178.15 176.58 2kp7 s LEU 66 N -5.35 4.75 0.00 0.16 1.02 -1.14 -4.91 118.68 113.21 2kp7 s LEU 66 Ca -0.01 -0.75 0.25 0.00 0.02 0.00 0.00 54.13 53.63 2kp7 s LEU 66 Cb 0.09 -2.55 1.08 0.00 0.02 0.00 0.00 46.19 44.84 2kp7 s LEU 66 CO 0.37 -0.95 1.80 0.00 0.02 0.00 0.00 176.35 177.59 2kp7 n GLN 67 N 6.45 0.04 0.26 1.70 6.02 -1.26 -2.51 117.38 128.07 2kp7 n GLN 67 Ca -0.04 0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.13 2kp7 n GLN 67 Cb 0.46 -1.50 0.68 0.00 1.02 0.00 0.00 30.24 30.90 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2kp7 h HIS 68 N 0.00 0.00 0.01 1.08 3.86 -1.94 -2.87 115.15 115.30 2kp7 h HIS 68 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2kp7 h HIS 68 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2kp7 h HIS 68 CO 0.00 0.14 -0.00 0.74 0.86 0.00 0.00 177.93 179.66 2kp7 h PHE 69 N 0.00 -0.01 0.00 2.45 -1.00 -1.82 -3.39 116.94 113.17 2kp7 h PHE 69 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2kp7 h PHE 69 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2kp7 h PHE 69 CO 0.00 0.80 0.00 0.41 -1.61 0.00 0.00 178.31 177.91 2kp7 n GLY 70 N 1.30 0.58 0.26 -1.45 0.00 -1.08 -4.40 105.19 100.41 2kp7 n GLY 70 Ca -0.09 -1.65 0.05 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.07 0.18 1.61 5.19 -1.91 -1.21 116.42 120.21 2kp7 h ASP 71 Ca 0.00 0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2kp7 h ASP 71 Cb 0.00 0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2kp7 h ASP 71 CO 0.00 -0.06 -0.09 0.03 -3.12 0.00 0.00 179.24 176.00 2kp7 h ARG 72 N 0.23 -0.23 -0.67 3.56 -0.00 -2.00 -2.48 114.38 112.78 2kp7 h ARG 72 Ca 0.40 0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.81 2kp7 h ARG 72 Cb 0.67 0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.67 2kp7 h ARG 72 CO -0.52 -0.03 0.10 1.25 0.00 0.00 0.00 179.97 180.77 2kp7 h LEU 73 N -0.40 1.08 -1.14 3.04 6.46 -1.64 -0.94 115.31 121.78 2kp7 h LEU 73 Ca -0.02 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2kp7 h LEU 73 Cb 0.31 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 2kp7 h LEU 73 CO 0.04 1.07 0.38 0.00 -0.62 0.00 0.00 178.44 179.31 2kp7 h ARG 75 N 0.98 0.45 -0.65 0.00 3.08 -1.01 -2.07 114.38 115.17 2kp7 h ARG 75 Ca 0.25 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2kp7 h ARG 75 Cb 0.04 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2kp7 h ARG 75 CO -0.04 0.97 0.17 0.52 -1.07 0.00 0.00 179.97 180.52 2kp7 h MET 76 N 0.32 1.03 -0.58 0.04 2.86 -0.67 0.11 114.93 118.05 2kp7 h MET 76 Ca -0.02 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2kp7 h MET 76 Cb 1.25 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2kp7 h MET 76 CO 0.12 0.92 0.33 -0.07 1.06 0.00 0.00 176.91 179.27 2kp7 h LEU 77 N 0.96 0.71 -1.22 1.22 4.07 -1.13 -1.54 115.31 118.38 2kp7 h LEU 77 Ca 0.21 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 58.01 2kp7 h LEU 77 Cb 0.34 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2kp7 h LEU 77 CO -0.00 0.58 -0.26 -0.78 -1.08 0.00 0.00 178.44 176.90 2kp7 h ASP 78 N 0.78 0.21 -0.05 -0.43 3.58 -1.02 -1.59 116.42 117.90 2kp7 h ASP 78 Ca 0.21 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2kp7 h ASP 78 Cb 0.02 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2kp7 h ASP 78 CO -0.04 0.48 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.37 2kp7 h GLU 79 N 0.19 0.15 -0.04 0.28 4.39 -0.57 -1.97 114.58 117.03 2kp7 h GLU 79 Ca 0.03 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2kp7 h GLU 79 Cb 0.57 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2kp7 h GLU 79 CO 0.04 0.69 -0.03 0.87 -1.16 0.00 0.00 179.01 179.41 2kp7 h LYS 80 N -0.36 -0.04 -0.75 2.33 1.79 -1.19 -0.46 116.57 117.88 2kp7 h LYS 80 Ca 0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 2kp7 h LYS 80 Cb 0.68 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.28 2kp7 h LYS 80 CO 0.02 -0.03 0.43 1.25 -1.08 0.00 0.00 179.45 180.04 2kp7 h LEU 81 N -0.04 0.63 -0.01 2.94 7.12 -1.37 0.05 115.31 124.63 2kp7 h LEU 81 Ca 0.03 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 2kp7 h LEU 81 Cb 0.08 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.12 2kp7 h LEU 81 CO -0.06 0.39 0.01 0.50 -0.13 0.00 0.00 178.44 179.15 2kp7 h LYS 82 N 0.77 0.02 -0.03 1.25 3.64 -1.01 -2.63 116.57 118.57 2kp7 h LYS 82 Ca 0.34 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.53 2kp7 h LYS 82 Cb 0.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2kp7 h LYS 82 CO -0.20 0.10 -0.81 1.96 -2.27 0.00 0.00 179.45 178.22 2kp7 h GLN 83 N -0.07 0.31 0.23 1.90 1.08 -0.55 -0.72 115.11 117.28 2kp7 h GLN 83 Ca 0.00 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 2kp7 h GLN 83 Cb 0.08 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2kp7 h GLN 83 CO -0.00 0.97 -0.11 1.25 -0.95 0.00 0.00 178.83 179.99 2kp7 h HIS 84 N 0.20 -0.28 0.00 2.96 2.76 -1.06 -1.47 115.15 118.26 2kp7 h HIS 84 Ca -0.04 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.07 2kp7 h HIS 84 Cb 1.40 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.45 2kp7 h HIS 84 CO 0.04 -0.01 -0.23 -0.07 -1.30 0.00 0.00 177.93 176.37 2kp7 h LEU 85 N -0.54 0.00 -0.36 0.26 3.38 -1.44 0.29 115.31 116.90 2kp7 h LEU 85 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2kp7 h LEU 85 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2kp7 h LEU 85 CO 0.05 0.23 -0.41 0.00 0.09 0.00 0.00 178.44 178.39 2kp7 h ALA 86 N 1.77 0.54 0.00 1.53 0.00 -1.06 -3.12 119.26 118.92 2kp7 h ALA 86 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2kp7 h ALA 86 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2kp7 h ALA 86 CO 0.03 0.66 -0.43 1.03 0.00 0.00 0.00 179.25 180.54 2kp7 h SER 87 N 0.73 0.00 0.00 0.00 0.87 -0.86 -3.47 113.55 110.82 2kp7 h SER 87 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2kp7 h SER 87 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2kp7 h SER 87 CO 0.10 0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.44 2kp7 n GLY 88 N 0.91 2.76 3.74 5.77 0.00 0.05 -5.09 105.19 113.33 2kp7 n GLY 88 Ca 0.01 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 2.88 0.00 -0.02 0.00 -1.24 -3.83 107.32 105.10 2kp7 s GLY 89 Ca 0.00 1.29 0.07 0.00 0.00 0.00 0.00 44.72 46.08 2kp7 s GLY 89 CO 0.00 1.77 0.73 1.34 0.00 0.00 0.00 173.10 176.94