#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl5 s ILE 2 N 0.00 1.36 0.11 2.02 -1.09 -1.26 -4.86 121.20 117.48 2kl5 s ILE 2 Ca 0.00 -1.84 0.00 0.00 -2.23 0.00 0.00 60.65 56.58 2kl5 s ILE 2 Cb 0.00 -2.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2kl5 s ILE 2 CO 0.00 -0.68 0.00 0.61 -1.23 0.00 0.00 174.94 173.64 2kl5 n GLY 3 N 4.49 -0.37 0.04 6.18 0.00 -1.26 -4.90 105.19 109.38 2kl5 n GLY 3 Ca 0.01 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2kl5 n GLY 3 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2kl5 n MET 4 N -2.83 0.14 -2.07 1.61 0.00 -1.26 -4.87 117.12 107.83 2kl5 n MET 4 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 57.70 57.63 2kl5 n MET 4 Cb 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 33.22 31.67 2kl5 n MET 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2kl5 n SER 5 N -1.83 1.11 -3.68 3.17 2.88 -1.26 -5.14 113.62 108.87 2kl5 n SER 5 Ca 0.05 -1.86 -0.13 0.00 -1.33 0.00 0.00 58.87 55.60 2kl5 n SER 5 Cb 0.39 -0.35 -0.09 0.00 -0.75 0.00 0.00 64.21 63.41 2kl5 n SER 5 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2kl5 s GLU 6 N -3.92 0.65 0.36 -1.46 2.12 -1.26 -4.99 118.70 110.19 2kl5 s GLU 6 Ca 0.41 0.79 0.22 0.00 0.36 0.00 0.00 54.97 56.75 2kl5 s GLU 6 Cb -0.03 0.30 0.22 0.00 0.26 0.00 0.00 34.13 34.89 2kl5 s GLU 6 CO 0.27 -0.08 1.43 1.57 -0.54 0.00 0.00 175.26 177.90 2kl5 h LYS 7 N 5.35 0.00 -2.06 4.30 2.10 -2.01 -3.47 116.57 120.78 2kl5 h LYS 7 Ca -0.28 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.05 2kl5 h LYS 7 Cb 1.17 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.47 2kl5 h LYS 7 CO 0.16 0.03 -0.39 -2.13 -2.00 0.00 0.00 179.45 175.11 2kl5 n ARG 8 N -2.98 -1.24 -2.28 0.07 3.00 -1.26 -4.93 116.66 107.04 2kl5 n ARG 8 Ca 0.03 0.81 -0.43 0.00 -0.00 0.00 0.00 57.85 58.25 2kl5 n ARG 8 Cb 0.55 -5.16 -0.02 0.00 0.00 0.00 0.00 32.46 27.83 2kl5 n ARG 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2kl5 s GLY 9 N -2.36 1.26 0.09 5.14 0.00 -1.26 -4.91 107.32 105.29 2kl5 s GLY 9 Ca 0.00 0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.70 2kl5 s GLY 9 CO 0.00 2.79 1.73 -2.09 0.00 0.00 0.00 173.10 175.54 2kl5 h GLU 10 N 10.16 -0.04 -3.99 2.90 4.81 -1.94 -3.38 114.58 123.10 2kl5 h GLU 10 Ca -0.29 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.33 2kl5 h GLU 10 Cb 1.12 0.01 -0.40 0.00 0.63 0.00 0.00 28.75 30.11 2kl5 h GLU 10 CO 1.03 -0.02 -0.75 0.42 -0.73 0.00 0.00 179.01 178.96 2kl5 s ILE 11 N -6.19 1.38 -0.10 2.32 1.01 -1.26 -5.09 121.20 113.27 2kl5 s ILE 11 Ca -0.13 -1.67 -0.08 0.00 0.00 0.00 0.00 60.65 58.77 2kl5 s ILE 11 Cb 0.06 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2kl5 s ILE 11 CO 0.66 -0.59 0.18 0.00 0.00 0.00 0.00 174.94 175.19 2kl5 s MET 12 N 1.37 3.50 -0.24 2.79 0.23 -1.26 -1.34 119.30 124.35 2kl5 s MET 12 Ca 0.09 -0.07 0.02 0.00 -1.03 0.00 0.00 55.69 54.70 2kl5 s MET 12 Cb -0.18 -3.19 0.06 0.00 -1.53 0.00 0.00 34.83 29.99 2kl5 s MET 12 CO -0.18 0.77 -0.09 0.42 -2.03 0.00 0.00 175.02 173.91 2kl5 s ILE 13 N -1.05 1.92 -0.26 3.16 -1.09 0.47 -4.98 121.20 119.38 2kl5 s ILE 13 Ca 0.16 -1.43 -0.04 0.00 -2.23 0.00 0.00 60.65 57.12 2kl5 s ILE 13 Cb -0.13 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.70 2kl5 s ILE 13 CO 0.06 -0.02 -0.01 -0.76 -1.23 0.00 0.00 174.94 172.98 2kl5 s LEU 14 N 1.22 3.38 -0.15 2.97 1.02 -1.26 -0.07 118.68 125.80 2kl5 s LEU 14 Ca -0.07 -0.76 -0.11 0.00 0.02 0.00 0.00 54.13 53.21 2kl5 s LEU 14 Cb -0.19 -1.75 0.05 0.00 0.02 0.00 0.00 46.19 44.32 2kl5 s LEU 14 CO -0.06 -0.14 0.38 -0.51 0.02 0.00 0.00 176.35 176.04 2kl5 s ILE 15 N 1.40 -0.01 -1.48 -0.59 2.07 -0.30 -4.91 121.20 117.39 2kl5 s ILE 15 Ca 0.02 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.24 2kl5 s ILE 15 Cb -0.17 -0.55 0.03 0.00 0.13 0.00 0.00 42.46 41.90 2kl5 s ILE 15 CO -0.02 0.02 0.62 0.00 -1.91 0.00 0.00 174.94 173.65 2kl5 n GLN 16 N 3.48 -4.69 -1.42 3.50 1.13 -1.26 0.01 117.38 118.12 2kl5 n GLN 16 Ca -0.18 0.78 -0.14 0.00 -1.94 0.00 0.00 57.00 55.52 2kl5 n GLN 16 Cb 0.56 -5.62 -0.06 0.00 0.11 0.00 0.00 30.24 25.23 2kl5 n GLN 16 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2kl5 n ASN 17 N -2.50 -5.57 -4.60 1.08 3.02 -1.26 -4.97 115.26 100.46 2kl5 n ASN 17 Ca -0.08 0.36 -0.35 0.00 -0.03 0.00 0.00 54.58 54.48 2kl5 n ASN 17 Cb 0.59 -4.40 -0.10 0.00 -0.61 0.00 0.00 39.78 35.26 2kl5 n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kl5 s ALA 18 N -2.22 3.36 -0.15 5.41 0.00 0.10 -4.80 121.76 123.45 2kl5 s ALA 18 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2kl5 s ALA 18 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2kl5 s ALA 18 CO 0.00 0.05 0.04 -2.00 0.00 0.00 0.00 175.76 173.85 2kl5 s GLU 19 N 0.61 3.68 0.19 0.00 2.12 -1.26 -1.15 118.70 122.89 2kl5 s GLU 19 Ca 0.03 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2kl5 s GLU 19 Cb -0.13 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 2kl5 s GLU 19 CO 0.01 0.41 -0.00 -0.06 -0.54 0.00 0.00 175.26 175.08 2kl5 s PHE 20 N -0.03 1.31 0.04 5.30 0.40 0.90 0.54 117.98 126.45 2kl5 s PHE 20 Ca 0.05 -0.98 0.03 0.00 -0.60 0.00 0.00 56.93 55.43 2kl5 s PHE 20 Cb -0.12 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2kl5 s PHE 20 CO 0.01 -0.16 -0.10 -1.83 0.70 0.00 0.00 175.22 173.84 2kl5 s GLU 21 N -3.90 0.67 -0.70 0.44 -1.05 -0.75 -0.39 118.70 113.03 2kl5 s GLU 21 Ca 0.25 -0.75 -0.27 0.00 -0.15 0.00 0.00 54.97 54.05 2kl5 s GLU 21 Cb 0.06 -0.57 0.02 0.00 -0.44 0.00 0.00 34.13 33.20 2kl5 s GLU 21 CO 0.05 0.13 1.43 -1.17 0.95 0.00 0.00 175.26 176.65 2kl5 s LEU 22 N -1.39 3.21 0.11 1.83 2.96 -0.45 -2.49 118.68 122.45 2kl5 s LEU 22 Ca -0.04 -0.21 0.21 0.00 -0.22 0.00 0.00 54.13 53.87 2kl5 s LEU 22 Cb -0.09 -2.59 -0.11 0.00 0.50 0.00 0.00 46.19 43.90 2kl5 s LEU 22 CO 0.01 -1.96 0.83 1.33 -1.32 0.00 0.00 176.35 175.24 2kl5 n VAL 23 N 6.61 0.63 -3.71 1.68 0.24 -0.69 -4.84 118.33 118.25 2kl5 n VAL 23 Ca 0.08 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.34 61.68 2kl5 n VAL 23 Cb 0.50 -0.35 -0.11 0.00 -1.47 0.00 0.00 33.84 32.41 2kl5 n VAL 23 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2kl5 s HIS 24 N -3.27 -0.52 -0.05 6.34 5.65 -0.95 -4.99 115.29 117.49 2kl5 s HIS 24 Ca -0.03 1.17 -0.02 0.00 0.25 0.00 0.00 55.06 56.43 2kl5 s HIS 24 Cb 0.10 0.21 0.04 0.00 -1.18 0.00 0.00 32.58 31.75 2kl5 s HIS 24 CO 0.82 -0.29 0.10 1.21 -0.65 0.00 0.00 174.74 175.93 2kl5 s ASN 25 N 0.97 0.31 -0.12 9.88 2.47 -1.26 -0.70 114.94 126.49 2kl5 s ASN 25 Ca -0.06 0.18 0.03 0.00 0.42 0.00 0.00 52.86 53.43 2kl5 s ASN 25 Cb -0.07 0.06 -0.00 0.00 -1.45 0.00 0.00 41.25 39.80 2kl5 s ASN 25 CO -0.08 -0.18 -0.21 0.12 -3.72 0.00 0.00 177.10 173.04 2kl5 s PHE 26 N 1.51 2.65 -2.10 0.43 5.36 -0.54 -4.62 117.98 120.67 2kl5 s PHE 26 Ca -0.05 -1.06 0.00 0.00 -0.96 0.00 0.00 56.93 54.86 2kl5 s PHE 26 Cb -0.12 -1.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 2kl5 s PHE 26 CO -0.04 -0.44 0.00 1.63 -1.46 0.00 0.00 175.22 174.90 2kl5 n LYS 27 N 3.73 -1.45 -2.80 10.12 4.76 -1.26 -1.23 118.16 130.03 2kl5 n LYS 27 Ca -0.19 1.18 -0.19 0.00 -2.87 0.00 0.00 58.31 56.25 2kl5 n LYS 27 Cb 0.52 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 28.13 2kl5 n LYS 27 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kl5 n ASP 28 N -1.38 -4.63 0.00 4.39 8.00 -1.26 -4.84 116.55 116.83 2kl5 n ASP 28 Ca -0.21 -0.09 0.08 0.00 0.71 0.00 0.00 54.79 55.28 2kl5 n ASP 28 Cb 0.67 -3.84 0.39 0.00 -0.02 0.00 0.00 41.12 38.31 2kl5 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kl5 n GLY 29 N -1.09 -0.94 3.56 0.44 0.00 -0.36 -4.57 105.19 102.23 2kl5 n GLY 29 Ca -0.12 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2kl5 n GLY 29 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kl5 s PHE 30 N -2.77 1.76 -0.48 1.61 5.36 -1.26 -4.85 117.98 117.34 2kl5 s PHE 30 Ca 0.12 0.70 -0.19 0.00 -0.96 0.00 0.00 56.93 56.60 2kl5 s PHE 30 Cb 0.11 -4.04 0.05 0.00 -0.34 0.00 0.00 43.02 38.80 2kl5 s PHE 30 CO 0.27 -1.88 0.57 1.21 -1.46 0.00 0.00 175.22 173.94 2kl5 s ASN 31 N 8.13 6.22 0.18 6.13 3.04 -1.26 -4.97 114.94 132.41 2kl5 s ASN 31 Ca 0.70 -0.83 -0.13 0.00 0.04 0.00 0.00 52.86 52.64 2kl5 s ASN 31 Cb -0.08 -2.27 0.18 0.00 -1.54 0.00 0.00 41.25 37.53 2kl5 s ASN 31 CO 0.05 -0.80 1.74 -0.08 -3.04 0.00 0.00 177.10 174.97 2kl5 h GLU 32 N 8.91 0.31 -0.74 0.43 4.81 -1.99 -0.94 114.58 125.37 2kl5 h GLU 32 Ca -0.27 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2kl5 h GLU 32 Cb 1.10 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2kl5 h GLU 32 CO 0.92 0.21 0.44 1.05 -0.73 0.00 0.00 179.01 180.89 2kl5 h GLU 33 N 0.32 1.02 -0.43 1.92 4.11 -1.98 -0.42 114.58 119.12 2kl5 h GLU 33 Ca 0.24 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.57 2kl5 h GLU 33 Cb 0.28 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2kl5 h GLU 33 CO -0.26 0.73 0.25 0.00 0.07 0.00 0.00 179.01 179.80 2kl5 h ALA 34 N 1.23 0.55 0.58 1.06 0.00 -1.76 0.63 119.26 121.55 2kl5 h ALA 34 Ca 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2kl5 h ALA 34 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2kl5 h ALA 34 CO -0.05 0.04 -0.45 0.35 0.00 0.00 0.00 179.25 179.14 2kl5 h PHE 35 N 0.56 -1.22 0.00 0.00 3.57 -0.62 -1.84 116.94 117.39 2kl5 h PHE 35 Ca 0.15 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2kl5 h PHE 35 Cb 0.01 0.46 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2kl5 h PHE 35 CO -0.03 -0.64 -0.04 1.57 -2.23 0.00 0.00 178.31 176.94 2kl5 h LYS 36 N -1.01 0.00 0.00 1.11 2.10 -1.00 0.35 116.57 118.13 2kl5 h LYS 36 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2kl5 h LYS 36 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2kl5 h LYS 36 CO 0.01 0.04 -0.28 0.00 -2.00 0.00 0.00 179.45 177.23 2kl5 h ALA 37 N 1.96 0.83 0.00 0.07 0.00 -0.65 -3.31 119.26 118.17 2kl5 h ALA 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kl5 h ALA 37 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2kl5 h ALA 37 CO 0.01 0.00 -0.89 0.54 0.00 0.00 0.00 179.25 178.90 2kl5 n ARG 38 N -2.46 2.28 -1.14 0.00 5.12 -0.50 -5.03 116.66 114.93 2kl5 n ARG 38 Ca 0.04 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 2kl5 n ARG 38 Cb 0.47 -1.06 0.11 0.00 -1.16 0.00 0.00 32.46 30.82 2kl5 n ARG 38 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2kl5 s TYR 39 N -2.21 2.18 0.23 -1.55 5.04 0.11 -4.91 117.35 116.23 2kl5 s TYR 39 Ca 0.00 1.65 -0.16 0.00 -2.44 0.00 0.00 57.07 56.12 2kl5 s TYR 39 Cb 0.06 -3.22 0.01 0.00 0.35 0.00 0.00 41.96 39.17 2kl5 s TYR 39 CO 0.37 -2.25 0.53 0.45 -1.34 0.00 0.00 175.55 173.31 2kl5 s SER 40 N -2.88 -0.18 0.11 4.32 0.15 -1.26 -4.99 113.70 108.96 2kl5 s SER 40 Ca 0.65 -0.68 -0.24 0.00 0.70 0.00 0.00 55.95 56.38 2kl5 s SER 40 Cb -0.21 0.60 -0.09 0.00 -1.71 0.00 0.00 66.02 64.61 2kl5 s SER 40 CO 0.54 -1.13 1.68 -0.78 1.20 0.00 0.00 173.24 174.75 2kl5 h ASP 41 N 2.20 -0.37 -0.60 5.45 3.58 -1.99 -2.72 116.42 121.97 2kl5 h ASP 41 Ca -0.26 0.05 0.17 0.00 0.42 0.00 0.00 57.03 57.41 2kl5 h ASP 41 Cb 1.25 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.43 2kl5 h ASP 41 CO 0.35 -0.19 0.45 -0.29 -2.88 0.00 0.00 179.24 176.67 2kl5 h ILE 42 N -0.24 0.65 0.00 2.25 6.09 -2.03 -0.60 117.51 123.63 2kl5 h ILE 42 Ca 0.03 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.50 2kl5 h ILE 42 Cb 0.28 0.69 -0.00 0.00 0.47 0.00 0.00 36.82 38.25 2kl5 h ILE 42 CO -0.10 0.00 -0.12 -0.07 -3.07 0.00 0.00 178.15 174.79 2kl5 h LEU 43 N 0.00 0.00 -2.15 2.19 3.38 -1.91 -2.10 115.31 114.72 2kl5 h LEU 43 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2kl5 h LEU 43 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2kl5 h LEU 43 CO -0.00 0.12 -0.06 -1.13 0.09 0.00 0.00 178.44 177.45 2kl5 h ASN 44 N 0.00 0.00 0.87 -0.43 -1.24 -1.24 -2.00 115.58 111.53 2kl5 h ASN 44 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2kl5 h ASN 44 Cb 0.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2kl5 h ASN 44 CO 0.02 0.06 0.00 0.50 -1.29 0.00 0.00 177.43 176.72 2kl5 h LYS 45 N 0.00 0.00 0.02 6.67 3.64 -1.56 -2.88 116.57 122.46 2kl5 h LYS 45 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2kl5 h LYS 45 Cb 0.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2kl5 h LYS 45 CO 0.01 0.00 -1.34 1.88 -2.27 0.00 0.00 179.45 177.73 2kl5 h TYR 46 N 0.00 0.09 0.00 1.91 0.05 -1.54 -3.48 116.97 114.00 2kl5 h TYR 46 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2kl5 h TYR 46 Cb 0.43 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2kl5 h TYR 46 CO 0.00 1.08 0.00 -0.25 -1.05 0.00 0.00 178.16 177.94 2kl5 n ASP 47 N -3.27 -0.49 -3.65 3.88 9.92 -1.09 -4.26 116.55 117.59 2kl5 n ASP 47 Ca -0.09 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 53.98 2kl5 n ASP 47 Cb 1.00 -1.81 -0.16 0.00 -0.64 0.00 0.00 41.12 39.50 2kl5 n ASP 47 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2kl5 s TYR 48 N -1.87 -0.06 -0.20 1.24 1.51 -1.22 -1.08 117.35 115.68 2kl5 s TYR 48 Ca 0.00 0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.43 2kl5 s TYR 48 Cb 0.00 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 2kl5 s TYR 48 CO 0.00 -0.28 -0.16 0.42 -1.11 0.00 0.00 175.55 174.42 2kl5 s ILE 49 N 2.23 2.27 -0.26 2.71 -1.09 -0.31 -1.92 121.20 124.84 2kl5 s ILE 49 Ca 0.04 -1.00 -0.02 0.00 -2.23 0.00 0.00 60.65 57.44 2kl5 s ILE 49 Cb -0.13 -2.04 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2kl5 s ILE 49 CO -0.05 0.42 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.34 2kl5 s VAL 50 N 1.28 2.95 -0.27 2.92 1.01 -0.18 -0.80 120.40 127.32 2kl5 s VAL 50 Ca 0.03 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 2kl5 s VAL 50 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2kl5 s VAL 50 CO -0.10 0.13 0.14 -0.83 0.00 0.00 0.00 175.10 174.44 2kl5 s GLY 51 N 1.32 1.87 -0.16 4.51 0.00 -0.09 -0.30 107.32 114.47 2kl5 s GLY 51 Ca -0.01 -1.10 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 2kl5 s GLY 51 CO -0.03 0.59 0.02 0.99 0.00 0.00 0.00 173.10 174.67 2kl5 s ASP 52 N 1.67 5.33 0.06 1.64 1.01 -0.32 -1.36 116.67 124.71 2kl5 s ASP 52 Ca 0.07 0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.26 2kl5 s ASP 52 Cb -0.16 -1.84 -0.29 0.00 1.01 0.00 0.00 42.92 41.65 2kl5 s ASP 52 CO 0.08 0.21 1.10 -0.50 0.21 0.00 0.00 175.17 176.27 2kl5 h TRP 53 N 6.40 0.80 0.00 4.23 4.06 -1.48 -1.06 115.95 128.90 2kl5 h TRP 53 Ca -0.38 -0.55 0.00 0.00 2.06 0.00 0.00 58.89 60.03 2kl5 h TRP 53 Cb 1.18 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2kl5 h TRP 53 CO 0.57 1.41 0.00 0.41 -3.56 0.00 0.00 178.44 177.27 2kl5 n GLY 54 N 1.50 0.22 0.06 1.49 0.00 -1.26 -0.16 105.19 107.04 2kl5 n GLY 54 Ca -0.12 0.67 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 2kl5 n GLY 54 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2kl5 n TYR 55 N 0.00 0.00 0.00 1.61 9.36 -1.26 -4.69 117.16 122.18 2kl5 n TYR 55 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2kl5 n TYR 55 Cb 0.00 -0.67 0.00 0.00 -0.63 0.00 0.00 39.34 38.04 2kl5 n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kl5 n GLY 56 N 1.84 0.53 3.52 2.98 0.00 0.77 -5.10 105.19 109.73 2kl5 n GLY 56 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2kl5 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kl5 s GLN 57 N 0.00 3.23 -0.13 1.61 -0.21 -1.12 -4.95 119.66 118.09 2kl5 s GLN 57 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 55.36 54.71 2kl5 s GLN 57 Cb 0.00 -4.15 -0.05 0.00 1.00 0.00 0.00 33.01 29.81 2kl5 s GLN 57 CO 0.00 -1.86 1.71 -1.17 -2.12 0.00 0.00 175.29 171.85 2kl5 s LEU 58 N 4.76 4.09 0.03 2.90 1.98 -1.26 -4.52 118.68 126.66 2kl5 s LEU 58 Ca 0.31 2.00 0.05 0.00 -2.89 0.00 0.00 54.13 53.60 2kl5 s LEU 58 Cb -0.12 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.18 2kl5 s LEU 58 CO 0.15 -1.16 -0.14 -0.13 -1.89 0.00 0.00 176.35 173.18 2kl5 s ARG 59 N 4.52 0.98 -0.29 1.98 1.81 -0.40 -4.98 118.95 122.57 2kl5 s ARG 59 Ca 0.76 -0.74 -0.12 0.00 -1.72 0.00 0.00 55.73 53.91 2kl5 s ARG 59 Cb -0.31 -0.99 -0.04 0.00 -0.45 0.00 0.00 34.95 33.17 2kl5 s ARG 59 CO 0.31 0.25 0.24 -0.51 -0.68 0.00 0.00 175.30 174.91 2kl5 s LEU 60 N -1.05 4.13 -0.12 2.53 1.02 -1.26 -1.17 118.68 122.75 2kl5 s LEU 60 Ca 0.02 -0.04 -0.04 0.00 0.02 0.00 0.00 54.13 54.10 2kl5 s LEU 60 Cb -0.08 -2.19 -0.03 0.00 0.02 0.00 0.00 46.19 43.91 2kl5 s LEU 60 CO 0.01 -0.12 0.01 -0.75 0.02 0.00 0.00 176.35 175.52 2kl5 s LYS 61 N 1.82 3.38 0.11 1.70 2.47 0.59 -4.96 119.74 124.85 2kl5 s LYS 61 Ca 0.08 -0.41 -0.10 0.00 -1.56 0.00 0.00 55.97 53.99 2kl5 s LYS 61 Cb -0.16 -2.93 -0.06 0.00 -1.46 0.00 0.00 37.83 33.22 2kl5 s LYS 61 CO 0.11 0.51 0.43 0.20 0.16 0.00 0.00 175.35 176.75 2kl5 s GLY 62 N -0.33 2.34 0.11 5.54 0.00 -1.26 -1.02 107.32 112.71 2kl5 s GLY 62 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 2kl5 s GLY 62 CO 0.02 -0.16 0.08 -1.36 0.00 0.00 0.00 173.10 171.67 2kl5 s PHE 63 N -1.47 0.66 0.31 1.90 0.08 -0.81 -4.97 117.98 113.69 2kl5 s PHE 63 Ca 0.36 -1.08 0.07 0.00 0.12 0.00 0.00 56.93 56.39 2kl5 s PHE 63 Cb -0.14 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.92 2kl5 s PHE 63 CO 0.19 -0.52 0.31 -0.06 -0.10 0.00 0.00 175.22 175.05 2kl5 s PHE 64 N -3.99 3.01 -0.07 0.36 0.08 -1.26 -3.41 117.98 112.69 2kl5 s PHE 64 Ca 0.18 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.70 2kl5 s PHE 64 Cb 0.07 -1.75 -0.05 0.00 -0.57 0.00 0.00 43.02 40.72 2kl5 s PHE 64 CO -0.02 0.22 1.62 0.34 -0.10 0.00 0.00 175.22 177.28 2kl5 s ASP 65 N -4.00 6.68 0.00 1.36 -1.08 -1.26 -4.86 116.67 113.50 2kl5 s ASP 65 Ca 0.40 2.15 0.26 0.00 -0.52 0.00 0.00 52.55 54.84 2kl5 s ASP 65 Cb -0.07 -2.53 0.58 0.00 -1.46 0.00 0.00 42.92 39.44 2kl5 s ASP 65 CO 0.27 -0.93 1.46 -0.67 0.52 0.00 0.00 175.17 175.82 2kl5 n ASP 66 N 7.16 1.49 0.03 -0.34 2.03 -1.26 -4.55 116.55 121.11 2kl5 n ASP 66 Ca 0.17 -1.22 -0.00 0.00 0.52 0.00 0.00 54.79 54.26 2kl5 n ASP 66 Cb 0.43 0.19 -0.00 0.00 -0.72 0.00 0.00 41.12 41.02 2kl5 n ASP 66 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kl5 n GLN 67 N -0.22 0.01 -2.22 -0.67 6.02 -1.26 -4.88 117.38 114.16 2kl5 n GLN 67 Ca 0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.93 2kl5 n GLN 67 Cb 0.40 -0.35 -0.02 0.00 1.02 0.00 0.00 30.24 31.28 2kl5 n GLN 67 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2kl5 n ASN 68 N -3.19 -5.54 -4.92 1.08 3.02 -1.26 -4.98 115.26 99.46 2kl5 n ASN 68 Ca -0.00 0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.43 2kl5 n ASN 68 Cb 0.01 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 34.55 2kl5 n ASN 68 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2kl5 s GLN 69 N -4.73 2.63 -0.16 3.52 -0.21 -1.26 -5.01 119.66 114.44 2kl5 s GLN 69 Ca 0.00 -1.44 0.17 0.00 0.02 0.00 0.00 55.36 54.10 2kl5 s GLN 69 Cb 0.00 -2.50 0.75 0.00 1.00 0.00 0.00 33.01 32.25 2kl5 s GLN 69 CO 0.00 -0.23 1.66 0.36 -2.12 0.00 0.00 175.29 174.97 2kl5 n LYS 70 N -1.65 4.13 -1.03 2.91 -0.00 -1.26 -4.68 118.16 116.58 2kl5 n LYS 70 Ca 0.05 -2.99 -0.26 0.00 -0.00 0.00 0.00 58.31 55.11 2kl5 n LYS 70 Cb 0.61 -2.03 0.22 0.00 -0.00 0.00 0.00 35.03 33.83 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kl5 n ALA 71 N 0.84 -2.79 0.30 0.58 0.00 -1.26 -4.90 120.51 113.28 2kl5 n ALA 71 Ca 0.26 -1.45 0.19 0.00 0.00 0.00 0.00 53.44 52.44 2kl5 n ALA 71 Cb 1.00 -0.10 0.85 0.00 0.00 0.00 0.00 19.45 21.21 2kl5 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kl5 h THR 72 N -2.46 0.00 -3.32 0.00 1.03 -2.07 -3.37 112.91 102.73 2kl5 h THR 72 Ca -0.37 -0.30 -0.67 0.00 -0.01 0.00 0.00 66.41 65.07 2kl5 h THR 72 Cb 1.10 1.26 -0.35 0.00 -1.07 0.00 0.00 68.15 69.09 2kl5 h THR 72 CO 0.24 0.00 -0.83 -0.36 -0.01 0.00 0.00 175.52 174.57 2kl5 s PHE 73 N -3.80 2.93 -0.02 0.00 0.08 -1.26 -4.94 117.98 110.98 2kl5 s PHE 73 Ca -0.01 -1.75 0.02 0.00 0.12 0.00 0.00 56.93 55.31 2kl5 s PHE 73 Cb 0.10 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2kl5 s PHE 73 CO 0.47 -0.80 0.81 -0.85 -0.10 0.00 0.00 175.22 174.75 2kl5 n GLU 74 N 4.59 0.62 -0.20 0.44 0.28 -1.26 -4.71 120.64 120.40 2kl5 n GLU 74 Ca -0.19 -1.06 0.01 0.00 -0.16 0.00 0.00 57.16 55.76 2kl5 n GLU 74 Cb 0.48 -0.70 0.01 0.00 1.43 0.00 0.00 31.44 32.66 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2kl5 n THR 75 N -0.25 0.20 -3.78 3.84 -2.24 -1.26 -4.72 114.28 106.08 2kl5 n THR 75 Ca 0.02 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 2kl5 n THR 75 Cb 0.54 0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 69.34 2kl5 n THR 75 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2kl5 s LYS 76 N -0.27 2.17 0.06 -0.78 2.47 -1.26 -5.04 119.74 117.09 2kl5 s LYS 76 Ca 0.02 -1.66 -0.27 0.00 -1.56 0.00 0.00 55.97 52.50 2kl5 s LYS 76 Cb 0.02 -3.53 -0.05 0.00 -1.46 0.00 0.00 37.83 32.80 2kl5 s LYS 76 CO 0.00 -0.97 0.86 0.42 0.16 0.00 0.00 175.35 175.83 2kl5 s ILE 77 N 1.20 4.67 -0.07 5.43 1.01 -1.26 -4.65 121.20 127.54 2kl5 s ILE 77 Ca 0.05 1.84 -0.17 0.00 0.00 0.00 0.00 60.65 62.36 2kl5 s ILE 77 Cb -0.22 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 37.91 2kl5 s ILE 77 CO -0.03 0.32 0.66 0.28 0.00 0.00 0.00 174.94 176.17 2kl5 h SER 78 N 5.81 -0.18 0.02 3.58 0.02 -1.97 -3.28 113.55 117.55 2kl5 h SER 78 Ca -0.43 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2kl5 h SER 78 Cb 1.21 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 2kl5 h SER 78 CO 0.72 0.40 -0.00 0.00 -1.14 0.00 0.00 176.83 176.80 2kl5 h THR 79 N -0.95 0.14 -0.72 -2.27 1.03 -1.99 -1.33 112.91 106.84 2kl5 h THR 79 Ca -0.02 -0.01 -0.02 0.00 -0.01 0.00 0.00 66.41 66.35 2kl5 h THR 79 Cb 0.46 1.01 -0.03 0.00 -1.07 0.00 0.00 68.15 68.52 2kl5 h THR 79 CO 0.04 0.00 0.37 0.25 -0.01 0.00 0.00 175.52 176.17 2kl5 h LEU 80 N 0.00 0.90 -0.30 0.00 5.85 -1.98 -1.15 115.31 118.63 2kl5 h LEU 80 Ca -0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2kl5 h LEU 80 Cb 0.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2kl5 h LEU 80 CO 0.00 0.74 0.16 -0.78 -0.34 0.00 0.00 178.44 178.22 2kl5 h ASP 81 N 1.00 0.25 0.44 1.25 1.82 -1.35 0.12 116.42 119.95 2kl5 h ASP 81 Ca 0.25 0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.77 2kl5 h ASP 81 Cb 0.05 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 2kl5 h ASP 81 CO -0.04 0.19 -0.55 -0.33 -1.61 0.00 0.00 179.24 176.90 2kl5 h GLU 82 N 0.34 0.12 0.22 0.28 5.08 -1.61 -1.79 114.58 117.21 2kl5 h GLU 82 Ca 0.12 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2kl5 h GLU 82 Cb 0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2kl5 h GLU 82 CO -0.07 0.64 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.55 2kl5 h TYR 83 N 0.09 -0.27 -0.88 4.33 3.20 -0.63 -3.08 116.97 119.73 2kl5 h TYR 83 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2kl5 h TYR 83 Cb 1.00 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 2kl5 h TYR 83 CO 0.01 0.01 0.57 0.82 -1.64 0.00 0.00 178.16 177.94 2kl5 h ILE 84 N -0.55 1.08 -0.67 1.81 1.08 -0.68 -1.80 117.51 117.78 2kl5 h ILE 84 Ca -0.03 -0.35 0.14 0.00 -0.39 0.00 0.00 64.86 64.23 2kl5 h ILE 84 Cb 0.41 -0.02 -0.10 0.00 -3.07 0.00 0.00 36.82 34.04 2kl5 h ILE 84 CO 0.05 0.19 0.15 0.22 -0.69 0.00 0.00 178.15 178.07 2kl5 h TYR 85 N 1.02 0.23 0.00 1.37 3.20 -1.26 -0.31 116.97 121.22 2kl5 h TYR 85 Ca 0.37 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.23 2kl5 h TYR 85 Cb 0.15 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2kl5 h TYR 85 CO -0.00 -0.06 -0.21 0.93 -1.64 0.00 0.00 178.16 177.18 2kl5 h GLU 86 N 0.27 0.00 0.00 1.82 5.08 -1.24 -3.39 114.58 117.11 2kl5 h GLU 86 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2kl5 h GLU 86 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2kl5 h GLU 86 CO -0.46 0.21 0.00 0.66 -1.00 0.00 0.00 179.01 178.42 2kl5 n TYR 87 N -4.12 0.00 -1.67 4.33 4.01 -0.22 -4.92 117.16 114.57 2kl5 n TYR 87 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2kl5 n TYR 87 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.30 2kl5 n TYR 87 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2kl5 h ASN 89 N 2.93 0.53 -3.45 0.00 7.08 -1.51 -3.45 115.58 117.71 2kl5 h ASN 89 Ca 0.48 -0.23 0.09 0.00 -3.08 0.00 0.00 56.30 53.56 2kl5 h ASN 89 Cb 0.40 -0.15 -0.26 0.00 -2.08 0.00 0.00 38.32 36.24 2kl5 h ASN 89 CO 1.16 0.87 0.57 0.12 -2.08 0.00 0.00 177.43 178.06 2kl5 s PHE 90 N -4.25 -0.36 0.00 4.14 5.36 -1.26 -4.97 117.98 116.64 2kl5 s PHE 90 Ca -0.07 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 2kl5 s PHE 90 Cb 0.13 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.22 2kl5 s PHE 90 CO 0.81 -0.24 0.00 0.41 -1.46 0.00 0.00 175.22 174.74 2kl5 n GLY 91 N 1.46 0.46 0.00 13.12 0.00 -1.26 -5.03 105.19 113.93 2kl5 n GLY 91 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2kl5 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kl5 s ALA 93 N -1.56 1.08 0.19 0.00 0.00 -1.26 -4.80 121.76 115.40 2kl5 s ALA 93 Ca 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.65 2kl5 s ALA 93 Cb 0.00 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.17 2kl5 s ALA 93 CO 0.00 -0.02 0.50 1.52 0.00 0.00 0.00 175.76 177.76 2kl5 s TYR 94 N -2.28 -0.10 0.04 0.00 1.13 -1.24 -1.44 117.35 113.46 2kl5 s TYR 94 Ca 0.04 -0.24 -0.07 0.00 -1.41 0.00 0.00 57.07 55.39 2kl5 s TYR 94 Cb -0.04 0.35 -0.01 0.00 -1.10 0.00 0.00 41.96 41.17 2kl5 s TYR 94 CO 0.00 -0.88 0.13 -0.59 -2.51 0.00 0.00 175.55 171.70 2kl5 s PHE 95 N -3.87 0.15 -0.07 -3.49 -0.12 -0.47 -1.47 117.98 108.64 2kl5 s PHE 95 Ca 0.09 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.54 2kl5 s PHE 95 Cb -0.00 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.30 2kl5 s PHE 95 CO -0.04 -0.39 -0.06 0.08 -0.05 0.00 0.00 175.22 174.76 2kl5 s VAL 96 N -2.65 0.77 0.04 -2.49 1.01 0.12 -0.91 120.40 116.29 2kl5 s VAL 96 Ca -0.05 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.82 2kl5 s VAL 96 Cb -0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2kl5 s VAL 96 CO -0.05 0.30 -0.24 -0.76 0.00 0.00 0.00 175.10 174.35 2kl5 s LEU 97 N 1.25 2.27 0.00 3.92 1.02 0.02 -1.71 118.68 125.45 2kl5 s LEU 97 Ca -0.05 -0.55 0.06 0.00 0.02 0.00 0.00 54.13 53.61 2kl5 s LEU 97 Cb -0.14 -1.34 -0.03 0.00 0.02 0.00 0.00 46.19 44.70 2kl5 s LEU 97 CO -0.02 0.26 -0.17 -0.75 0.02 0.00 0.00 176.35 175.69 2kl5 s LYS 98 N -1.28 2.24 -0.52 1.70 2.20 -1.04 -1.16 119.74 121.89 2kl5 s LYS 98 Ca 0.12 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 54.58 2kl5 s LYS 98 Cb -0.10 -2.25 0.03 0.00 -1.51 0.00 0.00 37.83 34.00 2kl5 s LYS 98 CO 0.03 0.57 1.20 0.50 -0.36 0.00 0.00 175.35 177.29 2kl5 s ARG 99 N -1.11 3.60 0.17 4.03 3.00 -0.24 -1.81 118.95 126.58 2kl5 s ARG 99 Ca 0.13 0.47 -0.30 0.00 -1.00 0.00 0.00 55.73 55.03 2kl5 s ARG 99 Cb -0.10 -3.97 -0.07 0.00 0.00 0.00 0.00 34.95 30.80 2kl5 s ARG 99 CO 0.03 -1.56 1.10 0.42 0.00 0.00 0.00 175.30 175.29 2kl5 s ILE 100 N 4.85 3.92 -1.25 4.11 -1.09 0.19 -4.94 121.20 126.98 2kl5 s ILE 100 Ca 0.48 1.63 -0.13 0.00 -2.23 0.00 0.00 60.65 60.40 2kl5 s ILE 100 Cb -0.08 -4.04 0.15 0.00 -1.58 0.00 0.00 42.46 36.91 2kl5 s ILE 100 CO 0.29 0.27 1.62 0.54 -1.23 0.00 0.00 174.94 176.43 2kl5 n ARG 101 N 2.49 3.37 0.03 2.79 1.74 -1.26 -4.20 116.66 121.62 2kl5 n ARG 101 Ca 0.03 -3.63 0.00 0.00 -0.77 0.00 0.00 57.85 53.48 2kl5 n ARG 101 Cb 0.46 -3.10 0.00 0.00 -1.02 0.00 0.00 32.46 28.81 2kl5 n ARG 101 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2kl5 n LYS 102 N 5.69 0.00 -1.13 5.56 4.81 -1.26 -5.12 118.16 126.72 2kl5 n LYS 102 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 2kl5 n LYS 102 Cb 0.42 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.47 2kl5 n LYS 102 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2kl5 n LEU 103 N -2.37 -1.84 -4.58 3.14 -0.00 -1.26 -4.87 117.00 105.23 2kl5 n LEU 103 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 2kl5 n LEU 103 Cb 0.00 -0.92 -0.06 0.00 -0.00 0.00 0.00 43.42 42.44 2kl5 n LEU 103 CO 0.00 0.00 1.45 -1.61 -0.00 0.00 0.00 177.39 177.23 2kl5 s GLU 104 N -1.47 2.39 -1.42 1.96 0.41 -1.26 -4.84 118.70 114.47 2kl5 s GLU 104 Ca 0.00 -0.97 -0.15 0.00 -0.41 0.00 0.00 54.97 53.44 2kl5 s GLU 104 Cb 0.00 -5.19 0.04 0.00 -1.78 0.00 0.00 34.13 27.19 2kl5 s GLU 104 CO 0.00 -4.02 2.17 1.58 -0.49 0.00 0.00 175.26 174.50 2kl5 n HIS 105 N 14.78 3.59 -2.19 1.61 -0.00 -1.26 -4.94 115.22 126.81 2kl5 n HIS 105 Ca 0.44 -2.93 -0.27 0.00 0.46 0.00 0.00 57.72 55.42 2kl5 n HIS 105 Cb 0.47 -2.54 0.13 0.00 -0.12 0.00 0.00 29.99 27.92 2kl5 n HIS 105 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2kl5 s HIS 106 N 3.37 2.03 -0.01 1.57 3.76 -1.26 -4.94 115.29 119.82 2kl5 s HIS 106 Ca 0.48 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.60 2kl5 s HIS 106 Cb 0.13 -3.52 0.01 0.00 1.11 0.00 0.00 32.58 30.31 2kl5 s HIS 106 CO -0.07 -2.00 1.46 1.58 -0.85 0.00 0.00 174.74 174.87 2kl5 n HIS 107 N -3.25 0.04 -2.67 1.40 -0.00 -1.26 -4.84 115.22 104.64 2kl5 n HIS 107 Ca 0.13 -0.75 -0.01 0.00 0.46 0.00 0.00 57.72 57.54 2kl5 n HIS 107 Cb 0.60 -0.37 -0.01 0.00 -0.12 0.00 0.00 29.99 30.09 2kl5 n HIS 107 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kl5 n HIS 108 N 0.93 -4.09 -4.32 1.57 8.25 -1.26 -5.03 115.22 111.27 2kl5 n HIS 108 Ca 0.01 1.96 -0.35 0.00 -0.26 0.00 0.00 57.72 59.08 2kl5 n HIS 108 Cb 0.51 -3.98 -0.10 0.00 1.12 0.00 0.00 29.99 27.55 2kl5 n HIS 108 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kl5 s HIS 109 N -1.39 3.18 -2.00 4.41 3.76 -1.26 -5.30 115.29 116.69 2kl5 s HIS 109 Ca -0.07 0.15 0.18 0.00 -0.15 0.00 0.00 55.06 55.18 2kl5 s HIS 109 Cb 0.00 -1.84 1.08 0.00 1.11 0.00 0.00 32.58 32.94 2kl5 s HIS 109 CO 0.78 0.41 1.48 1.58 -0.85 0.00 0.00 174.74 178.14