#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 2.42 0.53 5.56 0.04 -1.26 -4.97 135.00 137.32 2kp7 s PRO 12 Ca 0.00 -0.81 -0.21 0.00 0.04 0.00 0.00 61.00 60.03 2kp7 s PRO 12 Cb 0.00 -5.16 -0.06 0.00 0.04 0.00 0.00 34.50 29.32 2kp7 s PRO 12 CO 0.00 -3.88 1.17 -0.48 0.04 0.00 0.00 177.00 173.85 2kp7 s LEU 13 N 11.13 3.83 -0.28 -3.56 -0.00 -1.26 -4.93 118.68 123.61 2kp7 s LEU 13 Ca 0.70 2.30 -0.28 0.00 -0.00 0.00 0.00 54.13 56.86 2kp7 s LEU 13 Cb -0.03 -4.45 -0.05 0.00 -0.00 0.00 0.00 46.19 41.65 2kp7 s LEU 13 CO 0.09 -1.22 2.27 -0.81 -0.00 0.00 0.00 176.35 176.68 2kp7 n PRO 14 N -1.07 1.76 0.10 1.48 -0.04 -1.26 -4.85 135.00 131.12 2kp7 n PRO 14 Ca 0.11 0.42 -0.05 0.00 -0.04 0.00 0.00 63.50 63.94 2kp7 n PRO 14 Cb 0.49 -3.29 0.09 0.00 -0.04 0.00 0.00 33.50 30.76 2kp7 n PRO 14 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2kp7 h VAL 15 N 7.28 1.46 -3.75 0.52 -1.51 -2.03 -3.45 116.25 114.77 2kp7 h VAL 15 Ca -0.37 -2.28 -0.49 0.00 -1.23 0.00 0.00 66.70 62.33 2kp7 h VAL 15 Cb 1.25 2.22 0.04 0.00 -2.13 0.00 0.00 31.29 32.67 2kp7 h VAL 15 CO 1.00 0.66 0.18 0.00 -1.23 0.00 0.00 177.57 178.19 2kp7 n PRO 17 N -2.41 1.94 -1.88 0.00 -0.02 -1.26 -4.96 135.00 126.40 2kp7 n PRO 17 Ca 0.02 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2kp7 n PRO 17 Cb 0.55 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2kp7 n PRO 17 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2kp7 s ASN 18 N -0.42 6.48 0.43 2.55 3.84 -1.26 -4.96 114.94 121.60 2kp7 s ASN 18 Ca 0.58 2.87 -0.26 0.00 0.21 0.00 0.00 52.86 56.26 2kp7 s ASN 18 Cb -0.57 -2.64 -0.09 0.00 -0.55 0.00 0.00 41.25 37.40 2kp7 s ASN 18 CO 0.61 -0.81 1.39 -0.81 -2.79 0.00 0.00 177.10 174.69 2kp7 n PRO 19 N 1.72 2.21 0.09 0.43 -0.04 -1.26 -4.94 135.00 133.21 2kp7 n PRO 19 Ca 0.05 0.78 -0.04 0.00 -0.04 0.00 0.00 63.50 64.26 2kp7 n PRO 19 Cb 0.39 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 2kp7 n PRO 19 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2kp7 h LEU 20 N 2.30 0.00 -1.15 1.53 5.85 -1.93 -3.26 115.31 118.65 2kp7 h LEU 20 Ca -0.50 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2kp7 h LEU 20 Cb 1.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2kp7 h LEU 20 CO 0.61 0.81 -0.07 -0.26 -0.34 0.00 0.00 178.44 179.20 2kp7 h PHE 21 N 0.00 0.00 -0.35 1.25 0.04 -1.93 -2.84 116.94 113.11 2kp7 h PHE 21 Ca -0.01 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 2kp7 h PHE 21 Cb 1.57 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.72 2kp7 h PHE 21 CO 0.00 0.07 -0.44 -0.24 -0.60 0.00 0.00 178.31 177.10 2kp7 h VAL 22 N 0.00 1.27 -0.08 -0.55 3.04 -1.88 -0.16 116.25 117.90 2kp7 h VAL 22 Ca -0.00 -1.61 -0.21 0.00 -1.01 0.00 0.00 66.70 63.87 2kp7 h VAL 22 Cb 0.65 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2kp7 h VAL 22 CO 0.01 0.53 -0.80 0.08 -1.01 0.00 0.00 177.57 176.39 2kp7 h ARG 23 N 0.72 0.51 -0.52 4.17 0.11 -1.74 -2.61 114.38 115.01 2kp7 h ARG 23 Ca 0.05 -0.44 -0.06 0.00 0.10 0.00 0.00 59.98 59.62 2kp7 h ARG 23 Cb 1.03 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 2kp7 h ARG 23 CO 0.10 1.08 0.08 -1.49 0.10 0.00 0.00 179.97 179.85 2kp7 h TRP 24 N 0.33 0.92 -0.02 4.08 6.55 -1.41 -1.18 115.95 125.23 2kp7 h TRP 24 Ca -0.05 -0.13 -0.14 0.00 0.95 0.00 0.00 58.89 59.52 2kp7 h TRP 24 Cb 1.40 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 29.43 2kp7 h TRP 24 CO 0.06 0.83 -0.66 -0.07 -1.05 0.00 0.00 178.44 177.54 2kp7 h LEU 25 N 0.75 0.08 -0.13 -4.49 3.38 -1.07 -1.37 115.31 112.46 2kp7 h LEU 25 Ca 0.16 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2kp7 h LEU 25 Cb 0.40 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2kp7 h LEU 25 CO 0.01 0.72 -0.02 0.74 0.09 0.00 0.00 178.44 179.98 2kp7 h THR 26 N 0.05 1.27 -0.21 0.22 2.02 -1.30 -2.69 112.91 112.27 2kp7 h THR 26 Ca -0.01 -0.91 -0.11 0.00 0.77 0.00 0.00 66.41 66.16 2kp7 h THR 26 Cb 1.18 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2kp7 h THR 26 CO 0.09 0.26 -0.29 1.05 0.37 0.00 0.00 175.52 177.01 2kp7 h GLU 27 N -0.05 0.56 -0.06 6.66 4.11 -1.16 -1.97 114.58 122.67 2kp7 h GLU 27 Ca 0.03 -0.33 -0.06 0.00 0.07 0.00 0.00 59.36 59.08 2kp7 h GLU 27 Cb 0.41 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2kp7 h GLU 27 CO 0.01 0.93 -0.22 -1.49 0.07 0.00 0.00 179.01 178.30 2kp7 h TRP 28 N 0.24 0.11 -0.18 2.06 6.55 -1.35 0.71 115.95 124.10 2kp7 h TRP 28 Ca 0.02 -0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.80 2kp7 h TRP 28 Cb 0.86 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 29.12 2kp7 h TRP 28 CO 0.08 0.33 -0.10 -0.09 -1.05 0.00 0.00 178.44 177.62 2kp7 h ARG 29 N 0.10 0.38 -0.41 0.49 2.43 -1.41 -1.78 114.38 114.18 2kp7 h ARG 29 Ca 0.02 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 2kp7 h ARG 29 Cb 0.46 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2kp7 h ARG 29 CO 0.03 0.69 -0.33 0.22 -1.51 0.00 0.00 179.97 179.07 2kp7 h ASP 30 N 0.05 1.00 -0.05 -3.80 3.58 -0.74 -2.12 116.42 114.34 2kp7 h ASP 30 Ca 0.04 -0.45 -0.12 0.00 0.42 0.00 0.00 57.03 56.92 2kp7 h ASP 30 Cb 0.59 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2kp7 h ASP 30 CO 0.03 1.24 -0.34 -0.33 -2.88 0.00 0.00 179.24 176.95 2kp7 h GLU 31 N 0.77 0.54 -0.14 0.28 5.08 -0.98 -1.99 114.58 118.14 2kp7 h GLU 31 Ca 0.07 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2kp7 h GLU 31 Cb 0.92 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2kp7 h GLU 31 CO 0.09 0.81 -0.06 0.00 -1.00 0.00 0.00 179.01 178.84 2kp7 h ALA 32 N 1.18 1.64 -0.11 3.43 0.00 -1.03 0.28 119.26 124.65 2kp7 h ALA 32 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2kp7 h ALA 32 Cb 0.81 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2kp7 h ALA 32 CO 0.07 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.43 2kp7 h ALA 33 N 1.74 0.17 0.00 0.00 0.00 -1.08 0.16 119.26 120.26 2kp7 h ALA 33 Ca 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2kp7 h ALA 33 Cb 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2kp7 h ALA 33 CO 0.01 0.06 -0.12 1.03 0.00 0.00 0.00 179.25 180.23 2kp7 h SER 34 N -0.12 0.00 -0.01 0.00 0.87 -0.81 -3.11 113.55 110.37 2kp7 h SER 34 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2kp7 h SER 34 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2kp7 h SER 34 CO 0.03 0.12 -0.08 0.54 -0.53 0.00 0.00 176.83 176.91 2kp7 n ARG 35 N -3.20 1.16 -1.07 2.24 5.12 0.93 -5.00 116.66 116.85 2kp7 n ARG 35 Ca 0.01 -1.05 -0.02 0.00 -1.93 0.00 0.00 57.85 54.86 2kp7 n ARG 35 Cb 0.45 -1.21 -0.01 0.00 -1.16 0.00 0.00 32.46 30.53 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kp7 n GLY 36 N 0.80 0.57 3.74 -0.13 0.00 -0.71 -5.00 105.19 104.45 2kp7 n GLY 36 Ca 0.06 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.41 4.34 0.00 1.61 1.81 0.50 -4.93 118.95 120.86 2kp7 s ARG 37 Ca 0.00 2.17 0.29 0.00 -1.72 0.00 0.00 55.73 56.47 2kp7 s ARG 37 Cb 0.00 -3.14 1.28 0.00 -0.45 0.00 0.00 34.95 32.63 2kp7 s ARG 37 CO 0.00 -0.30 1.95 0.72 -0.68 0.00 0.00 175.30 176.98 2kp7 n HIS 38 N 2.25 0.00 1.95 -0.53 8.25 -1.26 -3.36 115.22 122.52 2kp7 n HIS 38 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.59 2kp7 n HIS 38 Cb 0.42 -0.47 0.45 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.47 0.00 -0.34 1.59 -2.24 -1.26 -4.13 114.28 106.44 2kp7 n THR 39 Ca 0.08 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2kp7 n THR 39 Cb 0.33 -0.26 0.17 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.99 -0.10 -0.78 2.43 -1.87 -1.95 114.38 113.10 2kp7 h ARG 40 Ca 0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2kp7 h ARG 40 Cb 0.00 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2kp7 h ARG 40 CO 0.00 0.66 -0.67 0.74 -1.51 0.00 0.00 179.97 179.18 2kp7 h PHE 41 N 1.02 0.55 0.01 2.20 0.04 -1.90 0.10 116.94 118.96 2kp7 h PHE 41 Ca 0.42 -0.23 -0.20 0.00 2.80 0.00 0.00 57.97 60.76 2kp7 h PHE 41 Cb 0.25 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2kp7 h PHE 41 CO -0.02 0.97 -0.90 -0.24 -0.60 0.00 0.00 178.31 177.52 2kp7 h VAL 42 N 0.30 1.53 -0.12 -0.55 3.04 -1.79 -1.47 116.25 117.18 2kp7 h VAL 42 Ca -0.02 -2.75 -0.12 0.00 -1.01 0.00 0.00 66.70 62.80 2kp7 h VAL 42 Cb 1.23 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 33.04 2kp7 h VAL 42 CO 0.12 0.80 -0.46 -0.26 -1.01 0.00 0.00 177.57 176.76 2kp7 h PHE 43 N 0.07 0.36 0.12 3.17 0.04 -1.28 -2.44 116.94 116.99 2kp7 h PHE 43 Ca -0.04 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 2kp7 h PHE 43 Cb 1.54 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.62 2kp7 h PHE 43 CO 0.02 0.71 -0.06 0.37 -0.60 0.00 0.00 178.31 178.75 2kp7 h GLN 44 N 0.24 -0.15 -0.01 1.51 -0.00 -0.82 -1.70 115.11 114.18 2kp7 h GLN 44 Ca 0.02 0.01 -0.12 0.00 -0.00 0.00 0.00 58.65 58.55 2kp7 h GLN 44 Cb 0.90 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 28.40 2kp7 h GLN 44 CO 0.07 0.25 -0.57 1.57 0.00 0.00 0.00 178.83 180.15 2kp7 h LYS 45 N -0.61 0.02 -0.35 1.69 2.10 -1.35 -0.40 116.57 117.68 2kp7 h LYS 45 Ca -0.02 -0.01 -0.13 0.00 -2.00 0.00 0.00 60.65 58.49 2kp7 h LYS 45 Cb 0.48 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2kp7 h LYS 45 CO 0.03 0.59 -0.30 0.00 -2.00 0.00 0.00 179.45 177.76 2kp7 h ALA 46 N 1.41 0.51 -0.01 0.07 0.00 -1.49 -0.35 119.26 119.39 2kp7 h ALA 46 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kp7 h ALA 46 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2kp7 h ALA 46 CO 0.08 0.54 -0.06 1.25 0.00 0.00 0.00 179.25 181.06 2kp7 h LEU 47 N 0.61 -0.17 -1.15 0.00 5.85 -1.06 -1.46 115.31 117.93 2kp7 h LEU 47 Ca 0.06 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2kp7 h LEU 47 Cb 0.88 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2kp7 h LEU 47 CO 0.08 -0.08 0.49 -0.09 -0.34 0.00 0.00 178.44 178.49 2kp7 h ARG 48 N -0.10 1.06 -0.21 1.25 9.65 -1.01 -0.90 114.38 124.13 2kp7 h ARG 48 Ca 0.03 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.70 2kp7 h ARG 48 Cb 0.13 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2kp7 h ARG 48 CO -0.07 0.73 -0.39 1.03 2.80 0.00 0.00 179.97 184.08 2kp7 h SER 49 N 1.08 0.50 -0.14 -3.80 0.87 -0.88 -2.63 113.55 108.56 2kp7 h SER 49 Ca 0.28 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.44 2kp7 h SER 49 Cb -0.06 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2kp7 h SER 49 CO -0.06 0.84 -0.65 0.25 -0.53 0.00 0.00 176.83 176.69 2kp7 h LEU 50 N 0.40 0.82 -1.33 2.23 6.46 -0.51 -2.01 115.31 121.36 2kp7 h LEU 50 Ca 0.04 -0.63 -0.02 0.00 -0.12 0.00 0.00 57.88 57.15 2kp7 h LEU 50 Cb 0.86 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2kp7 h LEU 50 CO 0.07 1.31 0.20 1.56 -0.62 0.00 0.00 178.44 180.96 2kp7 h GLN 51 N 0.38 0.65 0.10 1.25 4.20 -1.08 -2.85 115.11 117.76 2kp7 h GLN 51 Ca -0.04 -0.08 -0.31 0.00 0.06 0.00 0.00 58.65 58.28 2kp7 h GLN 51 Cb 1.28 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2kp7 h GLN 51 CO 0.13 0.53 -1.59 0.07 -0.67 0.00 0.00 178.83 177.31 2kp7 h ARG 52 N 0.65 0.20 -6.23 1.46 0.11 -1.53 -3.46 114.38 105.59 2kp7 h ARG 52 Ca 0.16 -0.35 -0.56 0.00 0.10 0.00 0.00 59.98 59.33 2kp7 h ARG 52 Cb 0.11 0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.29 2kp7 h ARG 52 CO -0.02 1.03 0.99 -0.47 0.10 0.00 0.00 179.97 181.60 2kp7 s TYR 53 N -2.61 2.52 -0.15 4.08 5.04 -0.76 -4.92 117.35 120.56 2kp7 s TYR 53 Ca -0.09 0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 2kp7 s TYR 53 Cb 0.07 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.64 2kp7 s TYR 53 CO 0.84 -2.33 2.50 -0.35 -1.34 0.00 0.00 175.55 174.87 2kp7 n PRO 54 N 7.02 1.64 -4.78 4.97 -0.04 -1.26 -4.83 135.00 137.72 2kp7 n PRO 54 Ca 0.16 -0.97 -0.30 0.00 -0.04 0.00 0.00 63.50 62.34 2kp7 n PRO 54 Cb 0.45 -1.56 -0.17 0.00 -0.04 0.00 0.00 33.50 32.18 2kp7 n PRO 54 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kp7 s LEU 55 N -0.78 1.92 -0.82 1.53 2.96 -1.26 -5.07 118.68 117.16 2kp7 s LEU 55 Ca 0.32 -0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 53.48 2kp7 s LEU 55 Cb 0.19 -1.24 -0.14 0.00 0.50 0.00 0.00 46.19 45.50 2kp7 s LEU 55 CO -0.03 0.08 2.37 -2.84 -1.32 0.00 0.00 176.35 174.61 2kp7 s PRO 56 N 0.68 1.59 -0.96 0.98 0.02 -1.26 -4.92 135.00 131.13 2kp7 s PRO 56 Ca -0.12 0.39 -0.22 0.00 0.02 0.00 0.00 61.00 61.07 2kp7 s PRO 56 Cb -0.16 -4.81 0.07 0.00 0.02 0.00 0.00 34.50 29.62 2kp7 s PRO 56 CO 0.03 -4.51 1.34 -0.51 -0.33 0.00 0.00 177.00 173.02 2kp7 s LEU 57 N 14.84 3.86 -0.08 -5.54 1.43 -1.26 -4.65 118.68 127.28 2kp7 s LEU 57 Ca 0.91 -1.48 0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2kp7 s LEU 57 Cb -0.12 -2.52 -0.15 0.00 0.03 0.00 0.00 46.19 43.42 2kp7 s LEU 57 CO 0.08 -1.44 0.11 0.54 0.23 0.00 0.00 176.35 175.88 2kp7 n ARG 58 N 8.36 1.59 -2.97 1.70 3.00 -1.26 -4.05 116.66 123.03 2kp7 n ARG 58 Ca 0.27 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.85 57.66 2kp7 n ARG 58 Cb 0.50 -1.29 -0.05 0.00 0.00 0.00 0.00 32.46 31.63 2kp7 n ARG 58 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2kp7 s SER 59 N -4.05 6.87 0.53 0.55 0.01 -1.26 -4.96 113.70 111.39 2kp7 s SER 59 Ca -0.05 1.07 0.29 0.00 1.31 0.00 0.00 55.95 58.57 2kp7 s SER 59 Cb 0.05 -2.42 1.47 0.00 0.21 0.00 0.00 66.02 65.33 2kp7 s SER 59 CO 0.47 -0.34 2.07 1.23 0.41 0.00 0.00 173.24 177.07 2kp7 h GLY 60 N 8.20 0.00 1.57 3.44 0.00 -1.88 -2.09 103.07 112.31 2kp7 h GLY 60 Ca -0.31 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.06 2kp7 h GLY 60 CO 0.81 0.00 0.22 1.70 0.00 0.00 0.00 176.54 179.27 2kp7 h LYS 61 N 0.00 0.29 -0.22 4.80 3.64 -1.93 -2.72 116.57 120.43 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 0.36 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2kp7 h LYS 61 CO 0.01 0.19 0.00 0.39 -2.27 0.00 0.00 179.45 177.77 2kp7 n GLU 62 N -4.49 1.66 0.08 1.90 -0.58 -0.78 -3.75 120.64 114.68 2kp7 n GLU 62 Ca 0.03 -1.01 -0.22 0.00 -0.42 0.00 0.00 57.16 55.54 2kp7 n GLU 62 Cb 0.17 -1.32 -0.15 0.00 -0.57 0.00 0.00 31.44 29.58 2kp7 n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kp7 h ALA 63 N 3.80 -0.09 0.00 0.62 0.00 -1.61 -3.36 119.26 118.62 2kp7 h ALA 63 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2kp7 h ALA 63 Cb 0.41 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2kp7 h ALA 63 CO 0.00 0.52 0.00 -0.22 0.00 0.00 0.00 179.25 179.55 2kp7 h LYS 64 N -0.09 0.00 0.00 0.00 3.64 -1.75 -2.89 116.57 115.47 2kp7 h LYS 64 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2kp7 h LYS 64 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2kp7 h LYS 64 CO 0.20 0.00 0.00 -0.84 -2.27 0.00 0.00 179.45 176.54 2kp7 h ILE 65 N 0.00 0.00 -2.81 2.00 3.07 -1.78 -3.42 117.51 114.58 2kp7 h ILE 65 Ca 0.00 -0.31 -0.64 0.00 1.55 0.00 0.00 64.86 65.45 2kp7 h ILE 65 Cb 0.46 1.27 -0.06 0.00 -0.27 0.00 0.00 36.82 38.22 2kp7 h ILE 65 CO 0.00 0.00 -0.38 -0.76 -1.05 0.00 0.00 178.15 175.96 2kp7 s LEU 66 N -5.96 4.41 0.42 0.16 1.02 -1.09 -5.02 118.68 112.62 2kp7 s LEU 66 Ca -0.01 0.64 0.18 0.00 0.02 0.00 0.00 54.13 54.96 2kp7 s LEU 66 Cb 0.10 -2.35 0.95 0.00 0.02 0.00 0.00 46.19 44.90 2kp7 s LEU 66 CO 0.48 0.35 1.90 0.06 0.02 0.00 0.00 176.35 179.16 2kp7 h GLN 67 N 4.68 0.00 0.00 1.70 3.07 -1.88 -3.11 115.11 119.58 2kp7 h GLN 67 Ca -0.53 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.20 2kp7 h GLN 67 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.78 2kp7 h GLN 67 CO 0.61 0.28 -0.07 0.45 0.09 0.00 0.00 178.83 180.18 2kp7 h HIS 68 N 0.00 0.00 0.00 0.06 3.86 -1.92 -3.36 115.15 113.79 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 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2kp7 h HIS 68 CO 0.00 0.07 0.00 1.19 0.86 0.00 0.00 177.93 180.05 2kp7 n PHE 69 N -3.18 0.00 0.00 2.45 3.01 -1.17 -4.16 117.46 114.41 2kp7 n PHE 69 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2kp7 n PHE 69 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.58 -0.26 0.10 1.37 0.00 -1.25 -4.34 105.19 103.40 2kp7 n GLY 70 Ca 0.00 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 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 0.22 -0.27 1.61 5.19 -1.96 -1.05 116.42 120.16 2kp7 h ASP 71 Ca 0.00 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2kp7 h ASP 71 Cb 0.00 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2kp7 h ASP 71 CO 0.00 0.30 0.07 0.03 -3.12 0.00 0.00 179.24 176.52 2kp7 h ARG 72 N 0.12 0.44 0.03 3.56 2.47 -1.99 -1.12 114.38 117.89 2kp7 h ARG 72 Ca 0.05 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2kp7 h ARG 72 Cb 0.15 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2kp7 h ARG 72 CO -0.01 0.52 -0.01 1.25 0.56 0.00 0.00 179.97 182.28 2kp7 h LEU 73 N 0.27 -0.03 -1.49 3.04 7.12 -1.75 -2.28 115.31 120.19 2kp7 h LEU 73 Ca 0.09 -0.33 -0.01 0.00 0.13 0.00 0.00 57.88 57.75 2kp7 h LEU 73 Cb 0.28 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.40 2kp7 h LEU 73 CO 0.00 0.32 0.18 0.00 -0.13 0.00 0.00 178.44 178.81 2kp7 h ARG 75 N 0.52 0.48 0.16 0.00 9.65 -1.08 0.63 114.38 124.74 2kp7 h ARG 75 Ca 0.13 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2kp7 h ARG 75 Cb 0.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2kp7 h ARG 75 CO -0.02 0.81 -0.11 0.52 2.80 0.00 0.00 179.97 183.97 2kp7 h MET 76 N 0.39 -0.26 -0.76 0.20 2.86 -0.76 -0.47 114.93 116.14 2kp7 h MET 76 Ca 0.03 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2kp7 h MET 76 Cb 0.90 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 2kp7 h MET 76 CO 0.08 -0.17 0.31 -0.07 1.06 0.00 0.00 176.91 178.12 2kp7 h LEU 77 N -0.27 1.02 -0.07 1.22 4.07 -1.27 -1.41 115.31 118.60 2kp7 h LEU 77 Ca -0.01 -0.15 -0.22 0.00 0.08 0.00 0.00 57.88 57.58 2kp7 h LEU 77 Cb 0.23 -0.26 0.01 0.00 1.08 0.00 0.00 40.66 41.72 2kp7 h LEU 77 CO 0.00 0.90 -0.82 -0.78 -1.08 0.00 0.00 178.44 176.66 2kp7 h ASP 78 N 1.09 0.84 0.14 -0.43 3.58 -0.80 -1.20 116.42 119.64 2kp7 h ASP 78 Ca 0.26 -0.69 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 2kp7 h ASP 78 Cb 0.19 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2kp7 h ASP 78 CO -0.02 1.41 -0.07 -0.33 -2.88 0.00 0.00 179.24 177.35 2kp7 h GLU 79 N 0.34 -0.18 -0.74 0.28 4.39 -1.08 -1.98 114.58 115.61 2kp7 h GLU 79 Ca -0.08 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2kp7 h GLU 79 Cb 1.47 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.13 2kp7 h GLU 79 CO 0.17 0.06 0.49 0.87 -1.16 0.00 0.00 179.01 179.43 2kp7 h LYS 80 N -0.41 0.99 -0.79 2.33 1.79 -1.29 -0.73 116.57 118.46 2kp7 h LYS 80 Ca -0.02 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2kp7 h LYS 80 Cb 0.32 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 2kp7 h LYS 80 CO 0.03 0.66 0.34 1.25 -1.08 0.00 0.00 179.45 180.65 2kp7 h LEU 81 N 1.01 1.07 -0.94 2.94 7.12 -1.26 -0.23 115.31 125.01 2kp7 h LEU 81 Ca 0.27 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.11 2kp7 h LEU 81 Cb -0.10 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 39.71 2kp7 h LEU 81 CO -0.06 0.93 0.49 0.50 -0.13 0.00 0.00 178.44 180.17 2kp7 h LYS 82 N 1.14 1.23 0.01 1.25 3.64 -0.52 -2.17 116.57 121.15 2kp7 h LYS 82 Ca 0.27 -0.14 -0.23 0.00 -1.27 0.00 0.00 60.65 59.28 2kp7 h LYS 82 Cb 0.18 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2kp7 h LYS 82 CO -0.03 0.90 -0.95 1.96 -2.27 0.00 0.00 179.45 179.06 2kp7 h GLN 83 N 1.24 0.39 -0.32 1.90 1.08 -0.65 -1.06 115.11 117.68 2kp7 h GLN 83 Ca 0.31 -0.43 0.07 0.00 -1.45 0.00 0.00 58.65 57.15 2kp7 h GLN 83 Cb 0.02 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 27.51 2kp7 h GLN 83 CO -0.05 1.10 -0.12 1.25 -0.95 0.00 0.00 178.83 180.06 2kp7 h HIS 84 N 0.22 -0.28 0.02 2.96 -0.00 -0.87 0.01 115.15 117.21 2kp7 h HIS 84 Ca -0.08 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2kp7 h HIS 84 Cb 1.59 0.17 0.00 0.00 -0.00 0.00 0.00 27.41 29.17 2kp7 h HIS 84 CO 0.06 -0.19 -0.01 -0.07 -0.00 0.00 0.00 177.93 177.72 2kp7 h LEU 85 N -0.06 -0.02 -2.05 0.26 3.38 -1.38 -1.40 115.31 114.04 2kp7 h LEU 85 Ca 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2kp7 h LEU 85 Cb 0.30 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2kp7 h LEU 85 CO -0.36 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.43 2kp7 h ALA 86 N 0.65 1.00 0.00 1.53 0.00 -0.86 -0.12 119.26 121.47 2kp7 h ALA 86 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kp7 h ALA 86 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2kp7 h ALA 86 CO 0.00 0.00 -0.86 0.43 0.00 0.00 0.00 179.25 178.82 2kp7 n SER 87 N -2.84 1.07 0.12 0.00 7.64 -0.04 -4.98 113.62 114.59 2kp7 n SER 87 Ca -0.01 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2kp7 n SER 87 Cb 0.14 1.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2kp7 n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kp7 n GLY 88 N 1.44 -1.30 0.31 0.23 0.00 -0.72 -5.01 105.19 100.15 2kp7 n GLY 88 Ca 0.01 0.28 0.17 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -1.28 -0.02 0.00 -1.01 -3.47 103.07 97.30 2kp7 h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kp7 h GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88