#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 1.18 -3.34 5.56 -0.04 -1.26 -4.98 135.00 132.12 2kp7 n PRO 12 Ca 0.00 -0.61 -0.11 0.00 -0.04 0.00 0.00 63.50 62.74 2kp7 n PRO 12 Cb 0.00 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2kp7 n PRO 12 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kp7 n LEU 13 N -0.38 -4.98 -4.57 1.53 7.99 -1.26 -4.82 117.00 110.51 2kp7 n LEU 13 Ca 0.16 -0.45 -0.39 0.00 -0.01 0.00 0.00 56.01 55.32 2kp7 n LEU 13 Cb 0.32 -2.76 -0.03 0.00 -0.11 0.00 0.00 43.42 40.84 2kp7 n LEU 13 CO 0.21 -0.47 1.90 -2.16 -1.51 0.00 0.00 177.39 175.36 2kp7 s PRO 14 N -3.93 2.53 0.20 3.23 0.04 -1.26 -4.86 135.00 130.96 2kp7 s PRO 14 Ca 0.08 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2kp7 s PRO 14 Cb -0.02 -4.48 0.15 0.00 0.04 0.00 0.00 34.50 30.19 2kp7 s PRO 14 CO 0.80 -2.79 1.88 -0.24 0.04 0.00 0.00 177.00 176.69 2kp7 h VAL 15 N 7.40 1.18 -2.45 -0.36 3.04 -1.99 -3.50 116.25 119.57 2kp7 h VAL 15 Ca -0.30 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2kp7 h VAL 15 Cb 1.24 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2kp7 h VAL 15 CO 1.10 0.18 -0.62 0.00 -1.01 0.00 0.00 177.57 177.22 2kp7 s PRO 17 N -4.67 2.15 -0.66 0.00 0.02 -1.26 -4.85 135.00 125.72 2kp7 s PRO 17 Ca 0.00 1.44 -0.33 0.00 0.02 0.00 0.00 61.00 62.13 2kp7 s PRO 17 Cb 0.00 -4.58 -0.16 0.00 0.02 0.00 0.00 34.50 29.78 2kp7 s PRO 17 CO 0.00 -3.23 2.43 -1.71 -0.33 0.00 0.00 177.00 174.16 2kp7 n ASN 18 N 15.73 1.21 -4.81 2.53 5.15 -1.26 -4.79 115.26 129.01 2kp7 n ASN 18 Ca 0.36 0.18 -0.31 0.00 -0.60 0.00 0.00 54.58 54.21 2kp7 n ASN 18 Cb 0.54 -1.13 0.05 0.00 -0.53 0.00 0.00 39.78 38.71 2kp7 n ASN 18 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2kp7 s PRO 19 N 7.70 2.91 0.39 1.20 0.04 -1.26 -4.97 135.00 141.01 2kp7 s PRO 19 Ca 1.20 1.04 0.16 0.00 0.04 0.00 0.00 61.00 63.43 2kp7 s PRO 19 Cb -0.99 -1.98 0.82 0.00 0.04 0.00 0.00 34.50 32.39 2kp7 s PRO 19 CO 0.47 -1.13 1.85 -0.07 0.04 0.00 0.00 177.00 178.16 2kp7 h LEU 20 N -0.55 0.00 -0.69 -3.56 3.38 -1.93 -3.27 115.31 108.69 2kp7 h LEU 20 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2kp7 h LEU 20 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2kp7 h LEU 20 CO 0.56 0.34 0.13 -0.26 0.09 0.00 0.00 178.44 179.29 2kp7 h PHE 21 N 0.00 1.20 -0.17 1.13 0.04 -1.94 -2.30 116.94 114.90 2kp7 h PHE 21 Ca -0.00 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 2kp7 h PHE 21 Cb 0.65 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2kp7 h PHE 21 CO 0.00 0.99 0.02 -0.24 -0.60 0.00 0.00 178.31 178.49 2kp7 h VAL 22 N 1.06 1.23 -0.25 -0.55 3.04 -1.89 0.24 116.25 119.13 2kp7 h VAL 22 Ca 0.21 -0.74 -0.08 0.00 -1.01 0.00 0.00 66.70 65.07 2kp7 h VAL 22 Cb 0.43 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 2kp7 h VAL 22 CO 0.01 0.23 -0.21 0.08 -1.01 0.00 0.00 177.57 176.67 2kp7 h ARG 23 N 0.07 0.45 -0.34 4.17 0.11 -1.70 -2.53 114.38 114.62 2kp7 h ARG 23 Ca 0.05 -0.15 -0.08 0.00 0.10 0.00 0.00 59.98 59.90 2kp7 h ARG 23 Cb 0.32 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 2kp7 h ARG 23 CO 0.00 0.64 -0.11 -1.49 0.10 0.00 0.00 179.97 179.12 2kp7 h TRP 24 N 0.41 0.76 -0.17 4.08 6.55 -1.15 -1.14 115.95 125.29 2kp7 h TRP 24 Ca 0.07 -0.17 -0.04 0.00 0.95 0.00 0.00 58.89 59.69 2kp7 h TRP 24 Cb 0.59 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.70 2kp7 h TRP 24 CO 0.02 0.85 -0.07 -0.07 -1.05 0.00 0.00 178.44 178.12 2kp7 h LEU 25 N 0.46 0.24 0.06 -4.49 3.38 -0.77 -0.45 115.31 113.73 2kp7 h LEU 25 Ca 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2kp7 h LEU 25 Cb 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2kp7 h LEU 25 CO 0.04 0.35 -0.03 0.74 0.09 0.00 0.00 178.44 179.64 2kp7 h THR 26 N 0.25 1.28 -0.08 0.22 2.02 -1.32 -2.76 112.91 112.53 2kp7 h THR 26 Ca 0.06 -1.42 -0.16 0.00 0.77 0.00 0.00 66.41 65.65 2kp7 h THR 26 Cb 0.30 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2kp7 h THR 26 CO 0.01 0.34 -0.66 1.05 0.37 0.00 0.00 175.52 176.63 2kp7 h GLU 27 N -0.74 0.33 -0.00 6.66 4.11 -1.05 -0.77 114.58 123.11 2kp7 h GLU 27 Ca -0.01 -0.25 -0.18 0.00 0.07 0.00 0.00 59.36 59.00 2kp7 h GLU 27 Cb 0.61 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2kp7 h GLU 27 CO 0.01 0.87 -0.81 -1.49 0.07 0.00 0.00 179.01 177.66 2kp7 h TRP 28 N 0.24 0.11 -0.25 2.06 6.55 -1.23 -0.86 115.95 122.57 2kp7 h TRP 28 Ca -0.02 -0.06 -0.11 0.00 0.95 0.00 0.00 58.89 59.66 2kp7 h TRP 28 Cb 1.20 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 29.47 2kp7 h TRP 28 CO 0.03 0.85 -0.30 -0.09 -1.05 0.00 0.00 178.44 177.89 2kp7 h ARG 29 N 0.04 0.51 -0.33 0.49 2.43 -1.30 0.11 114.38 116.33 2kp7 h ARG 29 Ca -0.02 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 2kp7 h ARG 29 Cb 1.42 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2kp7 h ARG 29 CO 0.11 0.75 -0.36 0.22 -1.51 0.00 0.00 179.97 179.19 2kp7 h ASP 30 N 0.44 0.80 -0.08 -3.80 3.58 -0.93 0.20 116.42 116.63 2kp7 h ASP 30 Ca 0.06 -0.34 -0.12 0.00 0.42 0.00 0.00 57.03 57.04 2kp7 h ASP 30 Cb 0.74 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2kp7 h ASP 30 CO 0.06 1.07 -0.33 -0.33 -2.88 0.00 0.00 179.24 176.83 2kp7 h GLU 31 N 0.63 0.57 0.00 0.28 5.08 -1.07 -2.07 114.58 117.99 2kp7 h GLU 31 Ca 0.06 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2kp7 h GLU 31 Cb 0.90 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2kp7 h GLU 31 CO 0.08 0.83 -0.04 0.00 -1.00 0.00 0.00 179.01 178.88 2kp7 h ALA 32 N 1.15 0.99 0.00 3.43 0.00 -0.44 -0.88 119.26 123.52 2kp7 h ALA 32 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kp7 h ALA 32 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kp7 h ALA 32 CO 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.37 2kp7 h ALA 33 N 1.96 -0.00 -0.08 0.00 0.00 -0.44 0.56 119.26 121.26 2kp7 h ALA 33 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2kp7 h ALA 33 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2kp7 h ALA 33 CO 0.01 -0.01 -0.06 0.66 0.00 0.00 0.00 179.25 179.85 2kp7 h SER 34 N -0.98 0.19 0.73 0.00 4.64 -1.34 -3.07 113.55 113.72 2kp7 h SER 34 Ca -0.00 -0.44 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2kp7 h SER 34 Cb 0.96 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2kp7 h SER 34 CO 0.00 0.59 -0.49 0.03 -0.87 0.00 0.00 176.83 176.10 2kp7 h ARG 35 N -0.21 0.00 -0.67 4.77 2.47 -1.37 -3.48 114.38 115.89 2kp7 h ARG 35 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2kp7 h ARG 35 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2kp7 h ARG 35 CO 0.02 0.49 0.00 0.41 0.56 0.00 0.00 179.97 181.44 2kp7 n GLY 36 N 0.23 0.89 3.77 0.04 0.00 -1.02 -5.06 105.19 104.03 2kp7 n GLY 36 Ca -0.01 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.12 4.50 0.10 1.61 0.52 0.16 -4.96 118.95 116.75 2kp7 s ARG 37 Ca 0.00 1.61 0.22 0.00 -0.52 0.00 0.00 55.73 57.04 2kp7 s ARG 37 Cb 0.00 -2.93 0.90 0.00 0.52 0.00 0.00 34.95 33.44 2kp7 s ARG 37 CO 0.00 0.14 1.70 0.72 0.02 0.00 0.00 175.30 177.87 2kp7 n HIS 38 N 0.72 0.36 0.86 -0.53 8.25 -1.26 -2.60 115.22 121.01 2kp7 n HIS 38 Ca 0.01 0.12 0.10 0.00 -0.26 0.00 0.00 57.72 57.70 2kp7 n HIS 38 Cb 0.47 -0.70 0.48 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.81 0.47 -0.20 1.59 -2.24 -1.26 -3.25 114.28 107.58 2kp7 n THR 39 Ca 0.04 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2kp7 n THR 39 Cb 0.27 -0.77 0.41 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 0.60 -0.20 -0.78 2.43 -1.76 -0.57 114.38 114.10 2kp7 h ARG 40 Ca 0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2kp7 h ARG 40 Cb 0.26 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2kp7 h ARG 40 CO 0.00 0.40 -0.35 0.74 -1.51 0.00 0.00 179.97 179.25 2kp7 h PHE 41 N 0.62 0.74 0.01 2.20 -1.00 -1.83 -1.44 116.94 116.24 2kp7 h PHE 41 Ca 0.37 -0.26 -0.20 0.00 2.81 0.00 0.00 57.97 60.69 2kp7 h PHE 41 Cb 0.58 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 2kp7 h PHE 41 CO -0.00 1.00 -0.91 -0.24 -1.61 0.00 0.00 178.31 176.55 2kp7 h VAL 42 N 0.27 1.52 -0.17 -0.55 3.04 -1.65 -2.23 116.25 116.48 2kp7 h VAL 42 Ca 0.01 -2.72 -0.12 0.00 -1.01 0.00 0.00 66.70 62.87 2kp7 h VAL 42 Cb 0.94 2.53 -0.01 0.00 -2.01 0.00 0.00 31.29 32.73 2kp7 h VAL 42 CO 0.08 0.79 -0.40 -0.26 -1.01 0.00 0.00 177.57 176.77 2kp7 h PHE 43 N 0.09 0.46 0.04 3.17 0.04 -1.15 -2.05 116.94 117.53 2kp7 h PHE 43 Ca -0.05 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 2kp7 h PHE 43 Cb 1.56 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.61 2kp7 h PHE 43 CO 0.03 0.73 -0.02 0.37 -0.60 0.00 0.00 178.31 178.82 2kp7 h GLN 44 N 0.32 -0.05 -0.05 1.51 4.15 -1.10 -0.36 115.11 119.54 2kp7 h GLN 44 Ca 0.03 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.34 2kp7 h GLN 44 Cb 0.85 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2kp7 h GLN 44 CO 0.07 0.33 -0.50 1.57 -1.93 0.00 0.00 178.83 178.36 2kp7 h LYS 45 N -0.44 0.12 -0.18 1.69 2.10 -1.46 -1.49 116.57 116.92 2kp7 h LYS 45 Ca -0.01 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 58.39 2kp7 h LYS 45 Cb 0.40 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2kp7 h LYS 45 CO 0.01 0.60 -0.64 0.00 -2.00 0.00 0.00 179.45 177.41 2kp7 h ALA 46 N 1.39 0.53 0.04 0.07 0.00 -1.39 -2.82 119.26 117.08 2kp7 h ALA 46 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2kp7 h ALA 46 Cb 0.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2kp7 h ALA 46 CO 0.07 0.70 -0.02 1.25 0.00 0.00 0.00 179.25 181.25 2kp7 h LEU 47 N 0.48 -0.05 -0.55 0.00 5.85 -0.74 -2.10 115.31 118.21 2kp7 h LEU 47 Ca -0.01 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2kp7 h LEU 47 Cb 1.23 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2kp7 h LEU 47 CO 0.13 0.33 0.22 0.03 -0.34 0.00 0.00 178.44 178.81 2kp7 h ARG 48 N -0.43 0.83 -0.91 1.25 -0.00 -1.38 0.42 114.38 114.15 2kp7 h ARG 48 Ca -0.01 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 59.33 2kp7 h ARG 48 Cb 0.39 -0.13 -0.04 0.00 0.00 0.00 0.00 29.97 30.19 2kp7 h ARG 48 CO 0.01 0.72 0.58 0.66 0.00 0.00 0.00 179.97 181.94 2kp7 h SER 49 N 0.76 1.07 -0.03 7.04 4.64 -1.55 -2.31 113.55 123.16 2kp7 h SER 49 Ca 0.18 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2kp7 h SER 49 Cb 0.20 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2kp7 h SER 49 CO -0.01 0.80 -0.29 0.25 -0.87 0.00 0.00 176.83 176.71 2kp7 h LEU 50 N 1.24 0.48 -0.81 5.97 6.46 -0.78 -0.51 115.31 127.36 2kp7 h LEU 50 Ca 0.33 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.81 2kp7 h LEU 50 Cb -0.10 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 2kp7 h LEU 50 CO -0.07 0.75 -0.25 1.56 -0.62 0.00 0.00 178.44 179.81 2kp7 h GLN 51 N 0.41 0.61 -0.01 1.25 1.08 -0.48 -2.75 115.11 115.22 2kp7 h GLN 51 Ca 0.06 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 2kp7 h GLN 51 Cb 0.71 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2kp7 h GLN 51 CO 0.05 0.81 -0.51 2.89 -0.95 0.00 0.00 178.83 181.12 2kp7 n ARG 52 N -4.11 0.60 -3.11 1.46 1.85 -0.91 -4.77 116.66 107.68 2kp7 n ARG 52 Ca -0.00 -0.43 -0.44 0.00 -1.00 0.00 0.00 57.85 55.98 2kp7 n ARG 52 Cb 0.43 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.29 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 -2.70 3.01 -1.91 2.89 5.04 -0.21 -4.95 117.35 118.51 2kp7 s TYR 53 Ca 0.17 -0.48 0.20 0.00 -2.44 0.00 0.00 57.07 54.52 2kp7 s TYR 53 Cb 0.18 -3.64 1.16 0.00 0.35 0.00 0.00 41.96 40.01 2kp7 s TYR 53 CO 0.64 -1.10 1.59 -2.30 -1.34 0.00 0.00 175.55 173.04 2kp7 n PRO 54 N 6.38 0.57 -2.79 4.97 -0.02 -1.26 -4.73 135.00 138.12 2kp7 n PRO 54 Ca -0.05 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 2kp7 n PRO 54 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 2kp7 n PRO 54 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kp7 s LEU 55 N -2.09 4.23 -0.75 2.45 1.02 -1.26 -4.92 118.68 117.37 2kp7 s LEU 55 Ca 0.28 1.39 -0.26 0.00 0.02 0.00 0.00 54.13 55.56 2kp7 s LEU 55 Cb 0.14 -3.41 -0.00 0.00 0.02 0.00 0.00 46.19 42.94 2kp7 s LEU 55 CO 0.24 -0.39 1.66 -2.84 0.02 0.00 0.00 176.35 175.04 2kp7 s PRO 56 N 1.90 2.89 -0.77 1.29 0.02 -1.26 -4.95 135.00 134.13 2kp7 s PRO 56 Ca 0.44 0.00 -0.26 0.00 0.02 0.00 0.00 61.00 61.21 2kp7 s PRO 56 Cb -0.18 -4.56 -0.00 0.00 0.02 0.00 0.00 34.50 29.78 2kp7 s PRO 56 CO 0.17 -2.62 1.67 -0.51 -0.33 0.00 0.00 177.00 175.37 2kp7 s LEU 57 N 7.81 3.26 -0.01 -5.54 1.43 -1.26 -4.78 118.68 119.59 2kp7 s LEU 57 Ca 0.56 -0.36 0.22 0.00 -1.03 0.00 0.00 54.13 53.52 2kp7 s LEU 57 Cb -0.09 -2.55 -0.28 0.00 0.03 0.00 0.00 46.19 43.30 2kp7 s LEU 57 CO 0.12 -2.18 0.53 0.54 0.23 0.00 0.00 176.35 175.58 2kp7 n ARG 58 N 9.12 0.65 -4.92 1.70 1.74 -1.26 -4.48 116.66 119.22 2kp7 n ARG 58 Ca 0.22 -0.12 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 2kp7 n ARG 58 Cb 0.50 -1.57 -0.15 0.00 -1.02 0.00 0.00 32.46 30.22 2kp7 n ARG 58 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2kp7 s SER 59 N -4.77 3.17 0.62 0.55 0.15 -1.26 -4.99 113.70 107.17 2kp7 s SER 59 Ca -0.07 -0.58 0.38 0.00 0.70 0.00 0.00 55.95 56.38 2kp7 s SER 59 Cb 0.12 -0.30 2.02 0.00 -1.71 0.00 0.00 66.02 66.16 2kp7 s SER 59 CO 0.88 0.26 2.25 1.23 1.20 0.00 0.00 173.24 179.06 2kp7 h GLY 60 N 4.81 0.00 1.02 9.45 0.00 -1.87 -1.11 103.07 115.37 2kp7 h GLY 60 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2kp7 h GLY 60 CO 0.44 0.00 0.26 1.70 0.00 0.00 0.00 176.54 178.94 2kp7 h LYS 61 N 0.00 1.03 0.00 4.80 3.64 -1.96 -0.81 116.57 123.27 2kp7 h LYS 61 Ca -0.00 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 2kp7 h LYS 61 Cb 0.14 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2kp7 h LYS 61 CO 0.00 0.87 -0.50 0.93 -2.27 0.00 0.00 179.45 178.48 2kp7 h GLU 62 N 0.98 0.00 0.00 1.90 5.08 -1.63 -2.92 114.58 117.99 2kp7 h GLU 62 Ca 0.23 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 2kp7 h GLU 62 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2kp7 h GLU 62 CO -0.02 0.50 -0.83 0.00 -1.00 0.00 0.00 179.01 177.66 2kp7 h ALA 63 N 1.50 0.61 -0.32 3.43 0.00 -1.30 -3.34 119.26 119.84 2kp7 h ALA 63 Ca -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2kp7 h ALA 63 Cb 1.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2kp7 h ALA 63 CO 0.07 1.04 0.16 -0.22 0.00 0.00 0.00 179.25 180.29 2kp7 h LYS 64 N 0.00 0.43 0.00 0.00 1.63 -0.94 -2.57 116.57 115.12 2kp7 h LYS 64 Ca -0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2kp7 h LYS 64 Cb 1.49 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2kp7 h LYS 64 CO 0.11 0.33 0.00 0.44 -3.45 0.00 0.00 179.45 176.88 2kp7 n ILE 65 N -4.44 0.96 -3.86 2.00 -5.35 -1.25 -4.46 119.36 102.96 2kp7 n ILE 65 Ca 0.02 0.24 -0.36 0.00 -0.27 0.00 0.00 62.75 62.38 2kp7 n ILE 65 Cb 0.11 -0.98 -0.11 0.00 -1.74 0.00 0.00 39.64 36.91 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 -2.98 3.70 0.08 7.28 1.02 -0.97 -5.01 118.68 121.81 2kp7 s LEU 66 Ca 0.08 -0.04 0.25 0.00 0.02 0.00 0.00 54.13 54.44 2kp7 s LEU 66 Cb 0.10 -1.97 1.00 0.00 0.02 0.00 0.00 46.19 45.34 2kp7 s LEU 66 CO 0.27 0.06 1.79 0.00 0.02 0.00 0.00 176.35 178.50 2kp7 n GLN 67 N 4.29 0.09 0.16 1.70 3.00 -1.26 -2.36 117.38 123.00 2kp7 n GLN 67 Ca -0.16 0.14 0.04 0.00 -0.01 0.00 0.00 57.00 57.00 2kp7 n GLN 67 Cb 0.52 -1.62 0.43 0.00 0.00 0.00 0.00 30.24 29.57 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2kp7 h HIS 68 N 0.00 0.14 0.00 1.08 3.86 -1.92 -3.31 115.15 114.99 2kp7 h HIS 68 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2kp7 h HIS 68 Cb 0.52 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2kp7 h HIS 68 CO 0.00 0.30 0.00 1.19 0.86 0.00 0.00 177.93 180.28 2kp7 n PHE 69 N -4.28 0.00 0.00 2.45 3.01 -1.04 -4.20 117.46 113.40 2kp7 n PHE 69 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2kp7 n PHE 69 Cb 0.27 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 2.30 -1.04 0.25 1.37 0.00 -0.99 -3.98 105.19 103.09 2kp7 n GLY 70 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 0.21 0.27 1.61 3.32 -1.92 -1.82 116.42 118.09 2kp7 h ASP 71 Ca 0.00 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2kp7 h ASP 71 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2kp7 h ASP 71 CO 0.00 0.11 -0.13 0.03 -1.72 0.00 0.00 179.24 177.53 2kp7 h ARG 72 N 0.40 -0.35 -0.19 3.56 2.47 -2.00 -1.48 114.38 116.79 2kp7 h ARG 72 Ca 0.34 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 59.02 2kp7 h ARG 72 Cb 0.45 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2kp7 h ARG 72 CO -0.34 -0.15 -0.10 1.25 0.56 0.00 0.00 179.97 181.18 2kp7 h LEU 73 N -0.48 0.42 -1.46 3.04 7.12 -1.67 -2.68 115.31 119.60 2kp7 h LEU 73 Ca -0.04 -0.42 -0.05 0.00 0.13 0.00 0.00 57.88 57.50 2kp7 h LEU 73 Cb 0.36 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 2kp7 h LEU 73 CO 0.06 0.75 -0.22 0.00 -0.13 0.00 0.00 178.44 178.90 2kp7 h ARG 75 N 0.07 0.79 -0.41 0.00 9.65 -1.13 -0.54 114.38 122.81 2kp7 h ARG 75 Ca 0.01 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.59 2kp7 h ARG 75 Cb 0.43 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2kp7 h ARG 75 CO 0.03 0.93 0.26 0.52 2.80 0.00 0.00 179.97 184.51 2kp7 h MET 76 N 0.60 0.51 -0.70 0.20 2.86 -1.09 -0.32 114.93 117.00 2kp7 h MET 76 Ca 0.10 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2kp7 h MET 76 Cb 0.65 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2kp7 h MET 76 CO 0.04 0.34 0.29 -0.07 1.06 0.00 0.00 176.91 178.57 2kp7 h LEU 77 N 0.53 0.94 -0.08 1.22 4.07 -1.35 -2.22 115.31 118.41 2kp7 h LEU 77 Ca 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2kp7 h LEU 77 Cb -0.04 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2kp7 h LEU 77 CO -0.05 0.83 -0.04 -0.78 -1.08 0.00 0.00 178.44 177.32 2kp7 h ASP 78 N 1.01 0.17 0.04 -0.43 3.58 -0.67 -0.77 116.42 119.35 2kp7 h ASP 78 Ca 0.24 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.28 2kp7 h ASP 78 Cb 0.18 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2kp7 h ASP 78 CO -0.02 0.56 -0.20 -0.33 -2.88 0.00 0.00 179.24 176.37 2kp7 h GLU 79 N -0.22 -0.33 -0.41 0.28 4.39 -1.06 -2.50 114.58 114.72 2kp7 h GLU 79 Ca 0.02 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2kp7 h GLU 79 Cb 0.50 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2kp7 h GLU 79 CO 0.01 -0.22 -0.07 0.87 -1.16 0.00 0.00 179.01 178.44 2kp7 h LYS 80 N -0.34 0.71 -0.40 2.33 1.79 -1.43 -1.05 116.57 118.17 2kp7 h LYS 80 Ca 0.05 -0.21 0.05 0.00 -2.18 0.00 0.00 60.65 58.35 2kp7 h LYS 80 Cb 0.40 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.93 2kp7 h LYS 80 CO -0.15 0.77 0.15 1.25 -1.08 0.00 0.00 179.45 180.39 2kp7 h LEU 81 N 0.66 0.16 -0.85 2.94 7.12 -0.98 0.15 115.31 124.51 2kp7 h LEU 81 Ca 0.12 0.04 -0.06 0.00 0.13 0.00 0.00 57.88 58.11 2kp7 h LEU 81 Cb 0.51 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.64 2kp7 h LEU 81 CO 0.03 0.13 0.14 0.50 -0.13 0.00 0.00 178.44 179.11 2kp7 h LYS 82 N 0.31 1.00 0.00 1.25 3.11 -1.02 -2.63 116.57 118.58 2kp7 h LYS 82 Ca 0.19 -0.23 -0.13 0.00 -2.81 0.00 0.00 60.65 57.67 2kp7 h LYS 82 Cb 0.16 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.24 2kp7 h LYS 82 CO -0.19 0.89 -0.60 1.96 -2.81 0.00 0.00 179.45 178.71 2kp7 h GLN 83 N 0.95 0.00 0.03 1.90 1.08 -0.44 -0.32 115.11 118.32 2kp7 h GLN 83 Ca 0.20 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.17 2kp7 h GLN 83 Cb 0.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2kp7 h GLN 83 CO 0.00 0.60 -0.99 1.25 -0.95 0.00 0.00 178.83 178.74 2kp7 h HIS 84 N 0.00 0.42 -0.23 2.96 2.76 -0.90 -0.60 115.15 119.57 2kp7 h HIS 84 Ca -0.01 -0.25 -0.15 0.00 -2.20 0.00 0.00 60.37 57.76 2kp7 h HIS 84 Cb 1.06 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 2kp7 h HIS 84 CO 0.00 1.11 -0.48 -0.07 -1.30 0.00 0.00 177.93 177.19 2kp7 h LEU 85 N 0.13 0.66 -0.10 0.26 3.38 -1.28 -1.52 115.31 116.84 2kp7 h LEU 85 Ca -0.08 -0.32 -0.19 0.00 0.09 0.00 0.00 57.88 57.39 2kp7 h LEU 85 Cb 1.66 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.23 2kp7 h LEU 85 CO 0.16 1.03 -0.67 0.00 0.09 0.00 0.00 178.44 179.05 2kp7 h ALA 86 N 0.99 0.21 0.16 1.53 0.00 -1.01 -2.93 119.26 118.20 2kp7 h ALA 86 Ca 0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2kp7 h ALA 86 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2kp7 h ALA 86 CO 0.09 0.51 -0.07 1.03 0.00 0.00 0.00 179.25 180.81 2kp7 h SER 87 N 0.27 -0.18 -0.73 0.00 0.87 -1.19 -3.35 113.55 109.25 2kp7 h SER 87 Ca -0.06 -0.16 -0.41 0.00 -1.23 0.00 0.00 61.79 59.93 2kp7 h SER 87 Cb 1.32 0.05 -0.16 0.00 -0.44 0.00 0.00 62.40 63.16 2kp7 h SER 87 CO 0.14 0.36 0.45 0.61 -0.53 0.00 0.00 176.83 177.85 2kp7 n GLY 88 N 1.12 4.33 0.09 5.77 0.00 -0.57 -4.39 105.19 111.53 2kp7 n GLY 88 Ca -0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 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 0.43 -1.14 0.00 -0.02 0.00 -1.11 -4.85 105.19 98.50 2kp7 n GLY 89 Ca 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66