#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 3.20 0.00 2.02 1.09 -1.26 -3.34 121.20 122.92 2kl5 s ILE 2 Ca 0.00 0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.73 2kl5 s ILE 2 Cb 0.00 -3.37 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 2kl5 s ILE 2 CO 0.00 -0.30 0.00 0.61 -0.10 0.00 0.00 174.94 175.15 2kl5 n GLY 3 N 5.72 0.63 3.52 6.18 0.00 -1.26 -5.08 105.19 114.90 2kl5 n GLY 3 Ca 0.28 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2kl5 n GLY 3 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kl5 s MET 4 N 0.00 3.36 0.18 1.61 -1.94 -1.21 -5.05 119.30 116.25 2kl5 s MET 4 Ca 0.00 -0.60 -0.32 0.00 -1.71 0.00 0.00 55.69 53.06 2kl5 s MET 4 Cb 0.00 -3.87 -0.12 0.00 2.01 0.00 0.00 34.83 32.85 2kl5 s MET 4 CO 0.00 -0.63 1.76 0.43 -0.01 0.00 0.00 175.02 176.56 2kl5 n SER 5 N 5.39 3.99 -4.71 3.03 7.64 -1.26 -4.95 113.62 122.76 2kl5 n SER 5 Ca -0.09 1.04 -0.42 0.00 1.01 0.00 0.00 58.87 60.41 2kl5 n SER 5 Cb 0.49 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 2kl5 n SER 5 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2kl5 s GLU 6 N 1.63 4.45 0.08 1.43 2.12 -1.26 -5.01 118.70 122.14 2kl5 s GLU 6 Ca 0.77 1.64 -0.08 0.00 0.36 0.00 0.00 54.97 57.66 2kl5 s GLU 6 Cb -0.50 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 2kl5 s GLU 6 CO 0.34 -0.24 0.36 0.21 -0.54 0.00 0.00 175.26 175.39 2kl5 s LYS 7 N 1.30 3.68 1.11 4.30 2.20 -1.26 -5.07 119.74 126.00 2kl5 s LYS 7 Ca 0.56 0.05 -0.13 0.00 -0.36 0.00 0.00 55.97 56.09 2kl5 s LYS 7 Cb -0.26 -2.98 0.23 0.00 -1.51 0.00 0.00 37.83 33.32 2kl5 s LYS 7 CO 0.27 0.56 0.92 2.89 -0.36 0.00 0.00 175.35 179.63 2kl5 n ARG 8 N 0.76 -1.90 -3.87 4.03 1.85 -1.26 -5.06 116.66 111.21 2kl5 n ARG 8 Ca -0.07 -0.52 -0.02 0.00 -1.00 0.00 0.00 57.85 56.24 2kl5 n ARG 8 Cb 0.52 -2.15 0.01 0.00 -1.05 0.00 0.00 32.46 29.79 2kl5 n ARG 8 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2kl5 s GLY 9 N -2.38 0.05 0.00 2.89 0.00 -1.26 -5.12 107.32 101.50 2kl5 s GLY 9 Ca 0.67 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2kl5 s GLY 9 CO 0.64 2.46 0.00 -2.21 0.00 0.00 0.00 173.10 173.99 2kl5 n GLU 10 N -0.69 0.00 -3.67 2.90 2.13 -1.26 -5.07 120.64 114.98 2kl5 n GLU 10 Ca -0.03 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.50 2kl5 n GLU 10 Cb 0.60 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.17 2kl5 n GLU 10 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2kl5 s ILE 11 N -0.38 0.97 -0.28 6.31 1.01 -1.26 -5.10 121.20 122.47 2kl5 s ILE 11 Ca 0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 60.65 58.54 2kl5 s ILE 11 Cb 0.00 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2kl5 s ILE 11 CO 0.00 -0.84 0.14 0.00 0.00 0.00 0.00 174.94 174.24 2kl5 s MET 12 N 0.90 3.71 -0.36 2.79 0.23 -1.26 -2.41 119.30 122.91 2kl5 s MET 12 Ca 0.15 -0.47 -0.13 0.00 -1.03 0.00 0.00 55.69 54.21 2kl5 s MET 12 Cb -0.22 -3.53 -0.01 0.00 -1.53 0.00 0.00 34.83 29.54 2kl5 s MET 12 CO -0.08 -0.24 0.26 0.42 -2.03 0.00 0.00 175.02 173.35 2kl5 s ILE 13 N 1.68 5.28 -0.33 3.16 -1.09 0.28 -4.90 121.20 125.28 2kl5 s ILE 13 Ca 0.06 -0.32 -0.07 0.00 -2.23 0.00 0.00 60.65 58.09 2kl5 s ILE 13 Cb -0.16 -3.77 0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2kl5 s ILE 13 CO 0.07 -0.08 0.10 -0.76 -1.23 0.00 0.00 174.94 173.04 2kl5 s LEU 14 N 1.71 4.18 -0.05 2.97 1.02 -1.26 -0.21 118.68 127.04 2kl5 s LEU 14 Ca 0.06 -0.98 -0.07 0.00 0.02 0.00 0.00 54.13 53.16 2kl5 s LEU 14 Cb -0.18 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.16 2kl5 s LEU 14 CO 0.10 -0.28 0.19 -0.51 0.02 0.00 0.00 176.35 175.87 2kl5 s ILE 15 N 1.45 0.02 -1.93 -0.59 2.07 -0.70 -4.84 121.20 116.69 2kl5 s ILE 15 Ca 0.00 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 2kl5 s ILE 15 Cb -0.19 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.07 2kl5 s ILE 15 CO 0.03 -0.10 0.00 0.00 -1.91 0.00 0.00 174.94 172.96 2kl5 n GLN 16 N 2.53 -1.54 -3.08 3.50 1.13 -1.26 -0.34 117.38 118.32 2kl5 n GLN 16 Ca -0.15 1.08 -0.20 0.00 -1.94 0.00 0.00 57.00 55.78 2kl5 n GLN 16 Cb 0.58 -5.54 0.04 0.00 0.11 0.00 0.00 30.24 25.43 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 -1.47 -5.69 -4.23 1.08 4.13 -1.26 -5.02 115.26 102.80 2kl5 n ASN 17 Ca -0.21 -0.31 -0.27 0.00 1.68 0.00 0.00 54.58 55.46 2kl5 n ASN 17 Cb 0.65 -4.46 -0.16 0.00 -1.54 0.00 0.00 39.78 34.27 2kl5 n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kl5 s ALA 18 N -3.16 1.75 -0.22 5.41 0.00 0.54 -4.75 121.76 121.33 2kl5 s ALA 18 Ca 0.34 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 2kl5 s ALA 18 Cb -0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2kl5 s ALA 18 CO 0.42 0.43 0.08 -2.00 0.00 0.00 0.00 175.76 174.68 2kl5 s GLU 19 N -0.49 3.84 0.24 0.00 2.12 -0.90 -1.71 118.70 121.80 2kl5 s GLU 19 Ca 0.08 -0.40 0.11 0.00 0.36 0.00 0.00 54.97 55.11 2kl5 s GLU 19 Cb -0.08 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 2kl5 s GLU 19 CO -0.01 0.04 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.51 2kl5 s PHE 20 N 1.02 2.10 -0.02 5.30 0.40 0.71 -0.80 117.98 126.68 2kl5 s PHE 20 Ca 0.04 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 2kl5 s PHE 20 Cb -0.14 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 2kl5 s PHE 20 CO 0.03 0.58 -0.19 -1.83 0.70 0.00 0.00 175.22 174.51 2kl5 s GLU 21 N -3.42 1.65 -0.72 0.44 -1.05 0.18 -0.56 118.70 115.22 2kl5 s GLU 21 Ca 0.26 -0.67 -0.26 0.00 -0.15 0.00 0.00 54.97 54.14 2kl5 s GLU 21 Cb -0.04 -1.54 0.04 0.00 -0.44 0.00 0.00 34.13 32.14 2kl5 s GLU 21 CO 0.12 0.37 1.23 -1.17 0.95 0.00 0.00 175.26 176.76 2kl5 s LEU 22 N -0.32 3.34 0.11 1.83 2.96 -1.01 -0.93 118.68 124.67 2kl5 s LEU 22 Ca 0.04 -0.50 0.24 0.00 -0.22 0.00 0.00 54.13 53.70 2kl5 s LEU 22 Cb -0.09 -2.57 0.31 0.00 0.50 0.00 0.00 46.19 44.34 2kl5 s LEU 22 CO 0.00 -1.77 1.28 1.33 -1.32 0.00 0.00 176.35 175.88 2kl5 n VAL 23 N 6.33 0.32 -3.64 1.68 0.24 -0.87 -4.87 118.33 117.53 2kl5 n VAL 23 Ca 0.02 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.34 61.99 2kl5 n VAL 23 Cb 0.49 -0.08 -0.07 0.00 -1.47 0.00 0.00 33.84 32.71 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 -3.17 -0.81 -0.07 6.34 5.65 -1.16 -5.00 115.29 117.08 2kl5 s HIS 24 Ca 0.06 1.71 0.04 0.00 0.25 0.00 0.00 55.06 57.12 2kl5 s HIS 24 Cb 0.14 0.46 -0.00 0.00 -1.18 0.00 0.00 32.58 32.00 2kl5 s HIS 24 CO 0.73 -0.40 -0.20 1.21 -0.65 0.00 0.00 174.74 175.43 2kl5 s ASN 25 N 1.17 2.59 -0.25 9.88 3.84 -1.26 -1.33 114.94 129.59 2kl5 s ASN 25 Ca -0.06 -0.44 0.02 0.00 0.21 0.00 0.00 52.86 52.58 2kl5 s ASN 25 Cb -0.05 -0.95 0.06 0.00 -0.55 0.00 0.00 41.25 39.76 2kl5 s ASN 25 CO -0.13 0.15 -0.08 0.12 -2.79 0.00 0.00 177.10 174.37 2kl5 s PHE 26 N 0.20 2.84 -1.22 0.43 5.36 -0.30 -4.79 117.98 120.50 2kl5 s PHE 26 Ca -0.11 -2.04 -0.04 0.00 -0.96 0.00 0.00 56.93 53.78 2kl5 s PHE 26 Cb -0.15 -1.76 -0.01 0.00 -0.34 0.00 0.00 43.02 40.76 2kl5 s PHE 26 CO 0.05 -0.83 0.79 1.63 -1.46 0.00 0.00 175.22 175.41 2kl5 n LYS 27 N 4.55 -4.20 -2.18 10.12 4.01 -1.26 -1.28 118.16 127.92 2kl5 n LYS 27 Ca -0.13 0.67 -0.20 0.00 -0.51 0.00 0.00 58.31 58.14 2kl5 n LYS 27 Cb 0.43 -5.24 -0.03 0.00 -0.51 0.00 0.00 35.03 29.68 2kl5 n LYS 27 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2kl5 n ASP 28 N -3.04 -5.50 -0.23 4.39 9.92 -1.26 -4.75 116.55 116.09 2kl5 n ASP 28 Ca -0.23 0.14 -0.04 0.00 -0.53 0.00 0.00 54.79 54.13 2kl5 n ASP 28 Cb 0.66 -4.66 0.13 0.00 -0.64 0.00 0.00 41.12 36.60 2kl5 n ASP 28 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2kl5 h GLY 29 N 0.00 1.12 -7.30 0.44 0.00 -1.32 -3.39 103.07 92.62 2kl5 h GLY 29 Ca -0.45 -0.61 -0.46 0.00 0.00 0.00 0.00 47.33 45.81 2kl5 h GLY 29 CO 0.56 0.57 1.14 -0.12 0.00 0.00 0.00 176.54 178.69 2kl5 s PHE 30 N -5.44 2.01 -0.31 5.60 5.36 -1.26 -4.68 117.98 119.26 2kl5 s PHE 30 Ca -0.11 0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.03 2kl5 s PHE 30 Cb 0.16 -4.31 0.02 0.00 -0.34 0.00 0.00 43.02 38.55 2kl5 s PHE 30 CO 0.82 -2.01 0.08 -0.80 -1.46 0.00 0.00 175.22 171.85 2kl5 s ASN 31 N 6.58 5.15 0.24 6.13 0.02 -1.26 -4.99 114.94 126.81 2kl5 s ASN 31 Ca 0.57 -0.87 -0.06 0.00 -1.02 0.00 0.00 52.86 51.49 2kl5 s ASN 31 Cb -0.07 -1.87 0.32 0.00 0.02 0.00 0.00 41.25 39.65 2kl5 s ASN 31 CO 0.07 -0.24 1.85 -0.08 0.02 0.00 0.00 177.10 178.72 2kl5 h GLU 32 N 8.22 0.95 -0.75 -0.60 4.81 -1.98 0.28 114.58 125.51 2kl5 h GLU 32 Ca -0.29 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2kl5 h GLU 32 Cb 1.11 -0.22 -0.09 0.00 0.63 0.00 0.00 28.75 30.19 2kl5 h GLU 32 CO 0.60 0.63 0.33 1.05 -0.73 0.00 0.00 179.01 180.89 2kl5 h GLU 33 N 0.98 0.49 0.13 1.92 4.11 -1.99 0.13 114.58 120.35 2kl5 h GLU 33 Ca 0.37 -0.03 -0.30 0.00 0.07 0.00 0.00 59.36 59.47 2kl5 h GLU 33 Cb 0.14 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.31 2kl5 h GLU 33 CO -0.16 0.32 -1.26 0.00 0.07 0.00 0.00 179.01 177.98 2kl5 h ALA 34 N 1.52 0.02 0.68 1.06 0.00 -1.78 -3.06 119.26 117.70 2kl5 h ALA 34 Ca 0.40 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2kl5 h ALA 34 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2kl5 h ALA 34 CO -0.36 0.75 -0.44 0.35 0.00 0.00 0.00 179.25 179.54 2kl5 h PHE 35 N 0.22 -1.18 0.00 0.00 3.57 -0.10 -0.91 116.94 118.54 2kl5 h PHE 35 Ca -0.18 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 2kl5 h PHE 35 Cb 1.94 0.43 -0.00 0.00 2.79 0.00 0.00 35.95 41.10 2kl5 h PHE 35 CO 0.10 -0.66 -0.07 1.57 -2.23 0.00 0.00 178.31 177.02 2kl5 h LYS 36 N -1.07 0.00 0.00 1.11 2.10 -0.91 0.48 116.57 118.28 2kl5 h LYS 36 Ca -0.09 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.41 2kl5 h LYS 36 Cb 0.87 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.18 2kl5 h LYS 36 CO 0.07 0.07 -0.77 0.00 -2.00 0.00 0.00 179.45 176.82 2kl5 h ALA 37 N 1.93 0.57 0.00 0.07 0.00 -1.37 -3.32 119.26 117.14 2kl5 h ALA 37 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 2kl5 h ALA 37 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kl5 h ALA 37 CO 0.01 0.88 -1.99 0.54 0.00 0.00 0.00 179.25 178.69 2kl5 n ARG 38 N -3.23 0.66 -1.92 0.00 5.12 -0.37 -4.99 116.66 111.93 2kl5 n ARG 38 Ca -0.00 -0.15 -0.42 0.00 -1.93 0.00 0.00 57.85 55.35 2kl5 n ARG 38 Cb 0.82 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.55 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 -3.36 3.01 0.19 -1.55 5.04 0.16 -4.88 117.35 115.96 2kl5 s TYR 39 Ca -0.08 0.71 0.09 0.00 -2.44 0.00 0.00 57.07 55.36 2kl5 s TYR 39 Cb 0.13 -3.93 -0.04 0.00 0.35 0.00 0.00 41.96 38.46 2kl5 s TYR 39 CO 0.89 -3.33 -0.18 0.45 -1.34 0.00 0.00 175.55 172.05 2kl5 s SER 40 N 0.90 2.82 0.38 4.32 0.15 -1.26 -4.98 113.70 116.02 2kl5 s SER 40 Ca 0.67 -0.92 0.28 0.00 0.70 0.00 0.00 55.95 56.68 2kl5 s SER 40 Cb -0.44 -0.18 1.07 0.00 -1.71 0.00 0.00 66.02 64.76 2kl5 s SER 40 CO 0.36 -0.05 1.82 0.44 1.20 0.00 0.00 173.24 177.01 2kl5 h ASP 41 N 2.96 0.00 -0.07 5.45 3.32 -2.02 -2.67 116.42 123.38 2kl5 h ASP 41 Ca -0.41 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.66 2kl5 h ASP 41 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2kl5 h ASP 41 CO 0.55 0.00 0.05 -0.29 -1.72 0.00 0.00 179.24 177.83 2kl5 h ILE 42 N 0.00 0.83 0.00 0.35 6.09 -2.01 -1.34 117.51 121.43 2kl5 h ILE 42 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2kl5 h ILE 42 Cb 0.50 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.75 2kl5 h ILE 42 CO 0.00 0.00 -0.12 0.18 -3.07 0.00 0.00 178.15 175.14 2kl5 n LEU 43 N -4.32 0.67 0.02 2.19 4.77 -1.01 -3.82 117.00 115.50 2kl5 n LEU 43 Ca -0.01 0.49 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 2kl5 n LEU 43 Cb 0.16 -0.32 0.43 0.00 -2.33 0.00 0.00 43.42 41.36 2kl5 n LEU 43 CO 0.32 -0.12 1.14 -1.13 -1.33 0.00 0.00 177.39 176.27 2kl5 h ASN 44 N 0.00 0.43 0.83 -1.43 -1.24 -1.39 -1.81 115.58 110.97 2kl5 h ASN 44 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2kl5 h ASN 44 Cb 0.70 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2kl5 h ASN 44 CO 0.00 0.33 0.00 2.29 -1.29 0.00 0.00 177.43 178.76 2kl5 n LYS 45 N -4.47 0.07 -0.01 6.67 2.85 -1.25 -2.96 118.16 119.06 2kl5 n LYS 45 Ca 0.03 0.20 -0.10 0.00 -1.05 0.00 0.00 58.31 57.39 2kl5 n LYS 45 Cb 0.07 -1.61 -0.14 0.00 -0.65 0.00 0.00 35.03 32.70 2kl5 n LYS 45 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2kl5 h TYR 46 N 0.00 0.06 0.00 5.58 0.05 -1.58 -3.48 116.97 117.61 2kl5 h TYR 46 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2kl5 h TYR 46 Cb 0.42 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2kl5 h TYR 46 CO 0.00 1.09 0.00 -0.25 -1.05 0.00 0.00 178.16 177.95 2kl5 n ASP 47 N -3.12 -0.68 -3.76 3.88 8.00 -1.16 -4.55 116.55 115.16 2kl5 n ASP 47 Ca -0.17 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 2kl5 n ASP 47 Cb 1.04 -1.48 -0.17 0.00 -0.02 0.00 0.00 41.12 40.49 2kl5 n ASP 47 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2kl5 s TYR 48 N -2.22 0.88 -0.27 1.24 2.02 -1.24 -0.96 117.35 116.78 2kl5 s TYR 48 Ca 0.00 -0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 56.14 2kl5 s TYR 48 Cb 0.00 -0.93 0.02 0.00 -0.40 0.00 0.00 41.96 40.65 2kl5 s TYR 48 CO 0.00 -0.47 0.00 0.42 -1.57 0.00 0.00 175.55 173.93 2kl5 s ILE 49 N 1.91 3.32 0.08 2.71 -1.09 -0.19 -2.27 121.20 125.67 2kl5 s ILE 49 Ca 0.02 -0.93 0.07 0.00 -2.23 0.00 0.00 60.65 57.58 2kl5 s ILE 49 Cb -0.15 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 2kl5 s ILE 49 CO -0.07 0.12 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.95 2kl5 s VAL 50 N 1.39 3.20 -0.05 2.92 1.01 -0.88 -0.38 120.40 127.62 2kl5 s VAL 50 Ca 0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 2kl5 s VAL 50 Cb -0.17 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.78 2kl5 s VAL 50 CO -0.01 0.19 0.04 -0.83 0.00 0.00 0.00 175.10 174.48 2kl5 s GLY 51 N -1.96 0.27 -0.11 4.51 0.00 -0.70 -0.19 107.32 109.13 2kl5 s GLY 51 Ca 0.19 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.98 2kl5 s GLY 51 CO 0.11 1.23 0.06 0.51 0.00 0.00 0.00 173.10 175.01 2kl5 s ASP 52 N 1.97 5.73 0.09 1.64 -4.77 0.39 -1.80 116.67 119.91 2kl5 s ASP 52 Ca 0.03 0.26 0.07 0.00 -3.30 0.00 0.00 52.55 49.61 2kl5 s ASP 52 Cb -0.12 -1.77 -0.22 0.00 -1.09 0.00 0.00 42.92 39.72 2kl5 s ASP 52 CO -0.03 0.36 1.16 -0.50 0.70 0.00 0.00 175.17 176.85 2kl5 h TRP 53 N 5.34 0.02 0.00 2.11 4.06 -1.41 0.16 115.95 126.24 2kl5 h TRP 53 Ca -0.50 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.43 2kl5 h TRP 53 Cb 1.20 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 2kl5 h TRP 53 CO 0.67 1.02 0.00 0.41 -3.56 0.00 0.00 178.44 176.97 2kl5 n GLY 54 N 1.40 0.27 0.00 1.49 0.00 -1.26 -0.17 105.19 106.92 2kl5 n GLY 54 Ca -0.03 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 -4.70 117.16 122.17 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 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 1.47 0.78 3.56 2.98 0.00 0.76 -5.07 105.19 109.69 2kl5 n GLY 56 Ca 0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 3.27 0.04 1.61 -0.21 -1.16 -4.96 119.66 118.25 2kl5 s GLN 57 Ca 0.00 -0.96 -0.31 0.00 0.02 0.00 0.00 55.36 54.11 2kl5 s GLN 57 Cb 0.00 -5.28 -0.07 0.00 1.00 0.00 0.00 33.01 28.66 2kl5 s GLN 57 CO 0.00 -2.65 1.51 -1.17 -2.12 0.00 0.00 175.29 170.86 2kl5 s LEU 58 N 6.71 4.34 -0.07 2.90 0.20 -1.26 -4.63 118.68 126.87 2kl5 s LEU 58 Ca 0.55 2.30 0.04 0.00 0.69 0.00 0.00 54.13 57.71 2kl5 s LEU 58 Cb -0.02 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 42.18 2kl5 s LEU 58 CO -0.04 -0.78 -0.20 -0.60 -0.29 0.00 0.00 176.35 174.43 2kl5 s ARG 59 N 2.34 2.42 -0.08 1.98 3.52 0.55 -4.96 118.95 124.73 2kl5 s ARG 59 Ca 0.68 -0.74 -0.07 0.00 -0.13 0.00 0.00 55.73 55.47 2kl5 s ARG 59 Cb -0.36 -1.94 -0.04 0.00 -1.56 0.00 0.00 34.95 31.05 2kl5 s ARG 59 CO 0.29 0.20 0.18 -0.51 -0.81 0.00 0.00 175.30 174.66 2kl5 s LEU 60 N 0.24 4.39 -0.02 -0.88 1.02 -1.26 -0.47 118.68 121.70 2kl5 s LEU 60 Ca -0.12 0.50 0.00 0.00 0.02 0.00 0.00 54.13 54.53 2kl5 s LEU 60 Cb -0.15 -2.27 0.03 0.00 0.02 0.00 0.00 46.19 43.82 2kl5 s LEU 60 CO 0.05 0.36 0.02 -0.75 0.02 0.00 0.00 176.35 176.06 2kl5 s LYS 61 N -1.26 0.04 0.10 1.70 2.36 0.73 -4.98 119.74 118.42 2kl5 s LYS 61 Ca 0.19 0.16 -0.19 0.00 -2.55 0.00 0.00 55.97 53.58 2kl5 s LYS 61 Cb -0.13 -0.29 -0.07 0.00 -1.05 0.00 0.00 37.83 36.29 2kl5 s LYS 61 CO 0.09 -0.15 0.58 0.20 1.55 0.00 0.00 175.35 177.61 2kl5 s GLY 62 N 1.02 2.65 0.17 5.54 0.00 -1.26 -2.07 107.32 113.36 2kl5 s GLY 62 Ca -0.09 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.67 2kl5 s GLY 62 CO -0.03 0.43 0.03 -1.36 0.00 0.00 0.00 173.10 172.18 2kl5 s PHE 63 N -1.19 1.12 0.19 1.90 0.08 -0.96 -5.01 117.98 114.10 2kl5 s PHE 63 Ca 0.31 -1.11 0.09 0.00 0.12 0.00 0.00 56.93 56.34 2kl5 s PHE 63 Cb -0.19 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 2kl5 s PHE 63 CO 0.19 -0.33 -0.10 -0.06 -0.10 0.00 0.00 175.22 174.82 2kl5 s PHE 64 N -3.81 2.62 -0.27 0.36 0.08 -1.26 -3.73 117.98 111.97 2kl5 s PHE 64 Ca 0.25 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.79 2kl5 s PHE 64 Cb 0.07 -1.28 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 2kl5 s PHE 64 CO 0.04 0.52 1.59 0.16 -0.10 0.00 0.00 175.22 177.43 2kl5 s ASP 65 N -2.87 6.32 0.01 1.36 -4.77 -1.26 -4.86 116.67 110.59 2kl5 s ASP 65 Ca 0.25 1.42 -0.20 0.00 -3.30 0.00 0.00 52.55 50.73 2kl5 s ASP 65 Cb -0.09 -2.53 -0.23 0.00 -1.09 0.00 0.00 42.92 38.98 2kl5 s ASP 65 CO 0.15 -1.34 1.10 0.44 0.70 0.00 0.00 175.17 176.22 2kl5 h ASP 66 N 10.95 0.55 -2.72 2.11 3.32 -1.88 -3.42 116.42 125.33 2kl5 h ASP 66 Ca -0.32 -0.76 -0.54 0.00 0.02 0.00 0.00 57.03 55.42 2kl5 h ASP 66 Cb 1.14 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.45 2kl5 h ASP 66 CO 1.02 1.24 1.03 -1.10 -1.72 0.00 0.00 179.24 179.71 2kl5 s GLN 67 N -3.21 3.33 0.00 3.56 -1.52 -1.26 -4.82 119.66 115.73 2kl5 s GLN 67 Ca -0.13 -0.00 0.25 0.00 -1.95 0.00 0.00 55.36 53.52 2kl5 s GLN 67 Cb 0.04 -4.11 0.44 0.00 -0.22 0.00 0.00 33.01 29.15 2kl5 s GLN 67 CO 0.83 -1.95 1.37 0.09 -0.25 0.00 0.00 175.29 175.37 2kl5 n ASN 68 N 9.03 1.39 -5.00 5.90 5.03 -1.26 -4.89 115.26 125.45 2kl5 n ASN 68 Ca 0.06 -1.11 -0.18 0.00 0.87 0.00 0.00 54.58 54.22 2kl5 n ASN 68 Cb 0.49 0.29 0.01 0.00 -1.02 0.00 0.00 39.78 39.55 2kl5 n ASN 68 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2kl5 s GLN 69 N -2.52 2.91 -1.07 3.52 1.11 -1.26 -5.00 119.66 117.34 2kl5 s GLN 69 Ca 0.21 -1.15 -0.22 0.00 0.01 0.00 0.00 55.36 54.21 2kl5 s GLN 69 Cb 0.19 -2.77 -0.01 0.00 -1.01 0.00 0.00 33.01 29.41 2kl5 s GLN 69 CO 0.55 -0.19 1.77 0.15 0.01 0.00 0.00 175.29 177.59 2kl5 s LYS 70 N -4.32 3.09 0.67 2.91 1.02 -1.26 -4.96 119.74 116.89 2kl5 s LYS 70 Ca 0.52 -1.03 -0.06 0.00 0.02 0.00 0.00 55.97 55.42 2kl5 s LYS 70 Cb -0.10 -5.27 0.05 0.00 -0.52 0.00 0.00 37.83 31.99 2kl5 s LYS 70 CO 0.33 -3.00 0.97 0.00 -0.92 0.00 0.00 175.35 172.73 2kl5 s ALA 71 N 7.84 3.25 0.37 5.17 0.00 -1.26 -4.98 121.76 132.16 2kl5 s ALA 71 Ca 0.60 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.69 2kl5 s ALA 71 Cb -0.02 -2.55 0.73 0.00 0.00 0.00 0.00 23.12 21.28 2kl5 s ALA 71 CO 0.02 -1.16 2.03 1.15 0.00 0.00 0.00 175.76 177.80 2kl5 h THR 72 N -0.46 1.14 -3.44 0.00 2.02 -2.01 -3.39 112.91 106.77 2kl5 h THR 72 Ca -0.44 -0.25 -0.66 0.00 0.77 0.00 0.00 66.41 65.82 2kl5 h THR 72 Cb 1.30 0.33 -0.20 0.00 -1.74 0.00 0.00 68.15 67.85 2kl5 h THR 72 CO 0.60 0.13 -0.67 -0.36 0.37 0.00 0.00 175.52 175.59 2kl5 s PHE 73 N -5.64 3.01 -0.02 3.16 0.08 -1.26 -5.00 117.98 112.31 2kl5 s PHE 73 Ca -0.09 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.84 2kl5 s PHE 73 Cb 0.18 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2kl5 s PHE 73 CO 0.75 0.17 1.42 -1.91 -0.10 0.00 0.00 175.22 175.55 2kl5 n GLU 74 N 2.83 1.06 0.00 0.44 2.13 -1.26 -4.19 120.64 121.65 2kl5 n GLU 74 Ca -0.18 -0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.51 2kl5 n GLU 74 Cb 0.53 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.19 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kl5 n THR 75 N 0.81 0.00 -3.41 6.31 -2.24 -1.26 -5.03 114.28 109.46 2kl5 n THR 75 Ca 0.03 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.59 2kl5 n THR 75 Cb 0.53 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2kl5 n THR 75 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2kl5 n LYS 76 N -0.89 -2.52 -1.65 -0.78 3.00 -1.26 -4.18 118.16 109.88 2kl5 n LYS 76 Ca 0.00 0.26 -0.45 0.00 -0.00 0.00 0.00 58.31 58.12 2kl5 n LYS 76 Cb 0.00 -4.87 -0.04 0.00 0.00 0.00 0.00 35.03 30.12 2kl5 n LYS 76 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2kl5 n ILE 77 N -3.56 0.61 -0.17 3.15 5.41 -1.26 -4.59 119.36 118.96 2kl5 n ILE 77 Ca 0.02 -0.17 -0.08 0.00 1.00 0.00 0.00 62.75 63.52 2kl5 n ILE 77 Cb 0.51 -2.13 0.01 0.00 -0.71 0.00 0.00 39.64 37.32 2kl5 n ILE 77 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2kl5 h SER 78 N 10.64 0.65 0.23 4.38 0.87 -1.89 0.10 113.55 128.53 2kl5 h SER 78 Ca -0.47 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 2kl5 h SER 78 Cb 1.26 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2kl5 h SER 78 CO 0.95 0.59 -0.10 0.00 -0.53 0.00 0.00 176.83 177.75 2kl5 h THR 79 N 0.66 0.67 -0.00 2.23 1.03 -1.91 -1.12 112.91 114.46 2kl5 h THR 79 Ca 0.17 -0.40 -0.23 0.00 -0.01 0.00 0.00 66.41 65.94 2kl5 h THR 79 Cb 0.11 1.25 0.02 0.00 -1.07 0.00 0.00 68.15 68.46 2kl5 h THR 79 CO -0.02 0.10 -0.89 0.25 -0.01 0.00 0.00 175.52 174.94 2kl5 h LEU 80 N 0.00 0.79 -1.63 0.00 5.85 -1.55 -1.85 115.31 116.93 2kl5 h LEU 80 Ca -0.00 -0.74 0.02 0.00 0.84 0.00 0.00 57.88 58.00 2kl5 h LEU 80 Cb 0.24 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2kl5 h LEU 80 CO 0.01 1.43 0.28 -0.78 -0.34 0.00 0.00 178.44 179.04 2kl5 h ASP 81 N 0.24 0.42 0.01 1.25 3.58 0.37 0.43 116.42 122.72 2kl5 h ASP 81 Ca -0.11 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 2kl5 h ASP 81 Cb 1.56 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.51 2kl5 h ASP 81 CO 0.18 0.30 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.41 2kl5 h GLU 82 N 0.49 0.05 -0.67 0.28 4.39 -1.42 -3.31 114.58 114.39 2kl5 h GLU 82 Ca 0.16 -0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.90 2kl5 h GLU 82 Cb 0.05 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.65 2kl5 h GLU 82 CO -0.04 0.90 0.28 -0.92 -1.16 0.00 0.00 179.01 178.08 2kl5 h TYR 83 N -0.76 0.50 -0.27 4.33 3.20 -0.52 -2.04 116.97 121.42 2kl5 h TYR 83 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2kl5 h TYR 83 Cb 0.94 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2kl5 h TYR 83 CO 0.22 0.13 0.09 0.82 -1.64 0.00 0.00 178.16 177.78 2kl5 h ILE 84 N 0.48 0.92 -0.16 1.81 1.08 -1.08 -2.22 117.51 118.33 2kl5 h ILE 84 Ca 0.34 -0.07 0.05 0.00 -0.39 0.00 0.00 64.86 64.79 2kl5 h ILE 84 Cb 0.43 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2kl5 h ILE 84 CO -0.32 0.04 0.15 0.22 -0.69 0.00 0.00 178.15 177.55 2kl5 h TYR 85 N 0.21 0.00 0.00 1.37 3.20 -1.46 0.50 116.97 120.79 2kl5 h TYR 85 Ca 0.12 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 2kl5 h TYR 85 Cb 0.09 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2kl5 h TYR 85 CO -0.13 0.00 -0.85 0.93 -1.64 0.00 0.00 178.16 176.47 2kl5 h GLU 86 N 0.00 0.08 0.00 1.82 5.08 -1.26 -3.41 114.58 116.89 2kl5 h GLU 86 Ca 0.08 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2kl5 h GLU 86 Cb 0.37 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2kl5 h GLU 86 CO -0.00 0.88 -0.90 0.66 -1.00 0.00 0.00 179.01 178.64 2kl5 n TYR 87 N -3.60 0.00 -3.70 4.33 4.02 -0.34 -4.97 117.16 112.91 2kl5 n TYR 87 Ca -0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.49 2kl5 n TYR 87 Cb 0.80 -0.31 -0.12 0.00 -0.02 0.00 0.00 39.34 39.69 2kl5 n TYR 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kl5 n ASN 89 N 4.93 1.02 -3.52 0.00 4.13 -1.26 -4.03 115.26 116.52 2kl5 n ASN 89 Ca -0.14 0.16 -0.17 0.00 1.68 0.00 0.00 54.58 56.11 2kl5 n ASN 89 Cb 0.48 -0.38 -0.06 0.00 -1.54 0.00 0.00 39.78 38.28 2kl5 n ASN 89 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2kl5 s PHE 90 N -2.26 -0.63 0.00 3.10 5.36 -1.26 -4.91 117.98 117.38 2kl5 s PHE 90 Ca -0.14 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2kl5 s PHE 90 Cb 0.04 0.42 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 2kl5 s PHE 90 CO 0.18 -0.59 0.00 0.41 -1.46 0.00 0.00 175.22 173.76 2kl5 n GLY 91 N 0.87 0.66 3.86 13.12 0.00 -1.26 -4.98 105.19 117.46 2kl5 n GLY 91 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.80 0.76 0.25 0.00 0.00 -1.26 -4.76 121.76 113.95 2kl5 s ALA 93 Ca 0.26 -1.35 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 2kl5 s ALA 93 Cb -0.01 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.67 2kl5 s ALA 93 CO 0.16 -0.39 0.93 1.52 0.00 0.00 0.00 175.76 177.97 2kl5 s TYR 94 N -3.91 0.05 0.01 0.00 -0.85 -1.02 -1.12 117.35 110.50 2kl5 s TYR 94 Ca 0.15 -0.53 -0.17 0.00 -0.52 0.00 0.00 57.07 56.00 2kl5 s TYR 94 Cb 0.07 0.74 0.03 0.00 0.38 0.00 0.00 41.96 43.18 2kl5 s TYR 94 CO -0.04 -1.15 0.37 -0.59 -1.52 0.00 0.00 175.55 172.63 2kl5 s PHE 95 N -2.46 -0.23 -0.12 -3.49 -0.71 -0.75 -1.15 117.98 109.07 2kl5 s PHE 95 Ca 0.18 0.27 -0.00 0.00 -1.04 0.00 0.00 56.93 56.33 2kl5 s PHE 95 Cb -0.03 0.16 0.02 0.00 -1.21 0.00 0.00 43.02 41.96 2kl5 s PHE 95 CO 0.07 -0.49 -0.09 0.08 -1.34 0.00 0.00 175.22 173.45 2kl5 s VAL 96 N -1.94 1.11 -0.10 -2.49 1.01 -0.44 -1.73 120.40 115.82 2kl5 s VAL 96 Ca -0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2kl5 s VAL 96 Cb -0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2kl5 s VAL 96 CO 0.01 0.38 -0.04 -0.76 0.00 0.00 0.00 175.10 174.70 2kl5 s LEU 97 N 1.66 3.32 -0.25 3.92 1.02 0.49 -2.04 118.68 126.80 2kl5 s LEU 97 Ca 0.05 -0.01 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 2kl5 s LEU 97 Cb -0.13 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.33 2kl5 s LEU 97 CO -0.08 0.30 -0.00 -0.75 0.02 0.00 0.00 176.35 175.83 2kl5 s LYS 98 N -0.42 3.19 -0.01 1.70 2.20 -0.11 -1.02 119.74 125.27 2kl5 s LYS 98 Ca 0.07 -0.76 -0.27 0.00 -0.36 0.00 0.00 55.97 54.64 2kl5 s LYS 98 Cb -0.12 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2kl5 s LYS 98 CO 0.02 -0.32 0.84 0.50 -0.36 0.00 0.00 175.35 176.04 2kl5 s ARG 99 N 1.46 4.52 0.00 4.03 3.00 -0.14 -0.65 118.95 131.17 2kl5 s ARG 99 Ca 0.04 1.17 0.16 0.00 -1.00 0.00 0.00 55.73 56.10 2kl5 s ARG 99 Cb -0.16 -3.44 0.94 0.00 0.00 0.00 0.00 34.95 32.30 2kl5 s ARG 99 CO -0.01 0.06 1.48 -0.89 0.00 0.00 0.00 175.30 175.93 2kl5 n ILE 100 N 3.62 0.00 -1.15 4.11 2.08 0.02 -4.80 119.36 123.24 2kl5 n ILE 100 Ca 0.02 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.26 2kl5 n ILE 100 Cb 0.51 -0.40 -0.03 0.00 -0.75 0.00 0.00 39.64 38.97 2kl5 n ILE 100 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2kl5 n ARG 101 N -0.80 -1.77 -4.29 0.38 1.74 -1.26 -4.90 116.66 105.75 2kl5 n ARG 101 Ca 0.12 0.70 -0.15 0.00 -0.77 0.00 0.00 57.85 57.75 2kl5 n ARG 101 Cb 0.05 -5.01 -0.10 0.00 -1.02 0.00 0.00 32.46 26.38 2kl5 n ARG 101 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2kl5 s LYS 102 N -2.49 1.28 -0.34 5.56 2.20 -1.26 -5.05 119.74 119.64 2kl5 s LYS 102 Ca 0.00 -1.66 0.01 0.00 -0.36 0.00 0.00 55.97 53.96 2kl5 s LYS 102 Cb 0.00 -0.29 0.14 0.00 -1.51 0.00 0.00 37.83 36.17 2kl5 s LYS 102 CO 0.00 -0.21 0.31 -1.17 -0.36 0.00 0.00 175.35 173.92 2kl5 s LEU 103 N -3.25 0.11 -1.10 5.43 1.98 -1.26 -2.11 118.68 118.48 2kl5 s LEU 103 Ca 0.31 -1.42 -0.20 0.00 -2.89 0.00 0.00 54.13 49.93 2kl5 s LEU 103 Cb 0.07 0.31 0.09 0.00 0.66 0.00 0.00 46.19 47.32 2kl5 s LEU 103 CO 0.09 -0.32 1.46 -0.70 -1.89 0.00 0.00 176.35 174.99 2kl5 s GLU 104 N 1.69 3.75 -0.08 1.98 2.56 -1.26 -4.97 118.70 122.37 2kl5 s GLU 104 Ca 0.14 -1.65 -0.30 0.00 0.00 0.00 0.00 54.97 53.16 2kl5 s GLU 104 Cb -0.16 -5.28 -0.02 0.00 2.00 0.00 0.00 34.13 30.66 2kl5 s GLU 104 CO -0.14 -2.08 1.14 -3.38 -0.56 0.00 0.00 175.26 170.24 2kl5 s HIS 105 N 3.91 3.28 0.55 5.30 -3.43 -1.26 -5.02 115.29 118.61 2kl5 s HIS 105 Ca 0.45 1.33 -0.20 0.00 -0.80 0.00 0.00 55.06 55.84 2kl5 s HIS 105 Cb -0.00 -3.35 -0.05 0.00 -1.43 0.00 0.00 32.58 27.75 2kl5 s HIS 105 CO -0.04 -0.97 1.22 -3.38 -2.00 0.00 0.00 174.74 169.57 2kl5 s HIS 106 N 2.27 2.52 -0.19 0.38 -3.43 -1.26 -5.05 115.29 110.52 2kl5 s HIS 106 Ca 0.53 1.50 -0.17 0.00 -0.80 0.00 0.00 55.06 56.11 2kl5 s HIS 106 Cb -0.22 -3.49 0.05 0.00 -1.43 0.00 0.00 32.58 27.49 2kl5 s HIS 106 CO 0.20 -2.10 0.51 -3.38 -2.00 0.00 0.00 174.74 167.97 2kl5 s HIS 107 N -1.55 -0.57 0.20 0.38 -3.43 -1.26 -5.15 115.29 103.92 2kl5 s HIS 107 Ca 0.73 1.37 -0.30 0.00 -0.80 0.00 0.00 55.06 56.06 2kl5 s HIS 107 Cb -0.31 0.20 -0.08 0.00 -1.43 0.00 0.00 32.58 30.96 2kl5 s HIS 107 CO 0.35 -0.27 1.04 -1.01 -2.00 0.00 0.00 174.74 172.85 2kl5 s HIS 108 N 0.32 3.71 -1.33 0.38 3.76 -1.26 -4.92 115.29 115.96 2kl5 s HIS 108 Ca -0.00 1.72 0.16 0.00 -0.15 0.00 0.00 55.06 56.78 2kl5 s HIS 108 Cb -0.04 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.44 2kl5 s HIS 108 CO -0.00 -0.23 0.82 1.58 -0.85 0.00 0.00 174.74 176.05 2kl5 n HIS 109 N 2.06 0.00 -1.65 1.40 -0.00 -1.26 -5.34 115.22 110.43 2kl5 n HIS 109 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 2kl5 n HIS 109 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 2kl5 n HIS 109 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92