#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 5.20 -0.09 2.02 1.09 -1.26 -4.76 121.20 123.39 2kl5 s ILE 2 Ca 0.00 -2.30 0.15 0.00 -1.10 0.00 0.00 60.65 57.40 2kl5 s ILE 2 Cb 0.00 -4.71 -0.22 0.00 -1.06 0.00 0.00 42.46 36.48 2kl5 s ILE 2 CO 0.00 -1.37 0.57 0.61 -0.10 0.00 0.00 174.94 174.65 2kl5 n GLY 3 N 4.41 -1.05 2.85 6.18 0.00 -1.26 -4.86 105.19 111.46 2kl5 n GLY 3 Ca 0.24 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2kl5 n GLY 3 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kl5 s MET 4 N -2.68 1.07 0.32 1.61 -2.45 -1.26 -5.15 119.30 110.75 2kl5 s MET 4 Ca -0.05 -0.08 -0.05 0.00 -1.25 0.00 0.00 55.69 54.25 2kl5 s MET 4 Cb 0.08 -1.25 0.07 0.00 1.25 0.00 0.00 34.83 34.98 2kl5 s MET 4 CO 0.83 -0.26 0.40 0.45 1.05 0.00 0.00 175.02 177.48 2kl5 n SER 5 N 4.95 -0.18 -4.73 1.11 2.88 -1.26 -5.02 113.62 111.37 2kl5 n SER 5 Ca -0.11 -1.08 -0.40 0.00 -1.33 0.00 0.00 58.87 55.95 2kl5 n SER 5 Cb 0.50 -0.31 -0.04 0.00 -0.75 0.00 0.00 64.21 63.60 2kl5 n SER 5 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2kl5 s GLU 6 N -3.88 4.49 -0.20 -1.46 8.01 -1.26 -4.93 118.70 119.47 2kl5 s GLU 6 Ca 0.23 1.07 0.09 0.00 0.01 0.00 0.00 54.97 56.37 2kl5 s GLU 6 Cb -0.01 -3.41 0.59 0.00 -4.31 0.00 0.00 34.13 26.99 2kl5 s GLU 6 CO 0.16 0.13 1.46 1.63 0.01 0.00 0.00 175.26 178.66 2kl5 n LYS 7 N 3.39 3.63 -1.76 1.61 4.76 -1.26 -4.85 118.16 123.69 2kl5 n LYS 7 Ca -0.00 -2.32 -0.16 0.00 -2.87 0.00 0.00 58.31 52.96 2kl5 n LYS 7 Cb 0.51 -2.05 -0.05 0.00 -1.84 0.00 0.00 35.03 31.61 2kl5 n LYS 7 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2kl5 n ARG 8 N 0.30 -1.15 0.00 1.97 5.12 -1.26 -4.91 116.66 116.73 2kl5 n ARG 8 Ca 0.24 0.95 0.00 0.00 -1.93 0.00 0.00 57.85 57.11 2kl5 n ARG 8 Cb 1.01 -5.18 0.00 0.00 -1.16 0.00 0.00 32.46 27.13 2kl5 n ARG 8 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kl5 n GLY 9 N -1.04 2.19 0.26 -0.13 0.00 -1.26 -4.96 105.19 100.25 2kl5 n GLY 9 Ca -0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2kl5 n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2kl5 h GLU 10 N 0.00 -0.62 -2.66 1.61 4.57 -1.95 -3.41 114.58 112.12 2kl5 h GLU 10 Ca 0.00 0.04 -0.59 0.00 -1.18 0.00 0.00 59.36 57.63 2kl5 h GLU 10 Cb 0.00 0.14 -0.39 0.00 -0.16 0.00 0.00 28.75 28.34 2kl5 h GLU 10 CO 0.00 -0.42 -0.83 0.42 -1.18 0.00 0.00 179.01 177.00 2kl5 s ILE 11 N -4.05 0.61 -0.19 2.32 1.01 -1.26 -4.98 121.20 114.66 2kl5 s ILE 11 Ca -0.09 -2.21 -0.25 0.00 0.00 0.00 0.00 60.65 58.10 2kl5 s ILE 11 Cb 0.01 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2kl5 s ILE 11 CO 0.28 -1.01 0.84 0.00 0.00 0.00 0.00 174.94 175.05 2kl5 s MET 12 N 0.59 4.26 -0.47 2.79 0.23 -1.26 -1.97 119.30 123.47 2kl5 s MET 12 Ca 0.21 1.01 -0.09 0.00 -1.03 0.00 0.00 55.69 55.79 2kl5 s MET 12 Cb -0.17 -3.60 0.12 0.00 -1.53 0.00 0.00 34.83 29.65 2kl5 s MET 12 CO -0.04 -0.39 0.34 0.42 -2.03 0.00 0.00 175.02 173.32 2kl5 s ILE 13 N 2.39 4.19 -0.39 3.16 -1.09 0.13 -4.93 121.20 124.66 2kl5 s ILE 13 Ca 0.37 -1.79 -0.20 0.00 -2.23 0.00 0.00 60.65 56.80 2kl5 s ILE 13 Cb -0.16 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2kl5 s ILE 13 CO 0.11 -0.78 0.62 -0.76 -1.23 0.00 0.00 174.94 172.90 2kl5 s LEU 14 N 1.36 4.38 -0.05 2.97 1.02 -1.26 -0.61 118.68 126.48 2kl5 s LEU 14 Ca 0.06 -0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.05 2kl5 s LEU 14 Cb -0.26 -2.73 0.02 0.00 0.02 0.00 0.00 46.19 43.23 2kl5 s LEU 14 CO -0.01 -0.67 0.14 -0.51 0.02 0.00 0.00 176.35 175.33 2kl5 s ILE 15 N 2.72 -0.00 -1.58 -0.59 2.07 -0.62 -4.85 121.20 118.35 2kl5 s ILE 15 Ca 0.23 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2kl5 s ILE 15 Cb -0.14 -0.21 0.00 0.00 0.13 0.00 0.00 42.46 42.24 2kl5 s ILE 15 CO 0.17 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.20 2kl5 n GLN 16 N 3.08 -1.83 -2.65 3.50 1.13 -1.26 -0.85 117.38 118.51 2kl5 n GLN 16 Ca -0.13 0.89 -0.19 0.00 -1.94 0.00 0.00 57.00 55.63 2kl5 n GLN 16 Cb 0.59 -5.51 0.01 0.00 0.11 0.00 0.00 30.24 25.44 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 -1.86 -5.53 -3.95 1.08 3.02 -1.26 -5.00 115.26 101.76 2kl5 n ASN 17 Ca -0.21 -0.14 -0.24 0.00 -0.03 0.00 0.00 54.58 53.96 2kl5 n ASN 17 Cb 0.66 -4.47 -0.17 0.00 -0.61 0.00 0.00 39.78 35.19 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 -3.02 1.11 -0.10 5.41 0.00 -0.03 -4.91 121.76 120.21 2kl5 s ALA 18 Ca 0.14 -0.35 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 2kl5 s ALA 18 Cb -0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2kl5 s ALA 18 CO 0.17 -0.09 0.52 -2.00 0.00 0.00 0.00 175.76 174.36 2kl5 s GLU 19 N 1.08 4.35 0.41 0.00 2.12 -1.26 -1.58 118.70 123.81 2kl5 s GLU 19 Ca -0.07 0.54 0.05 0.00 0.36 0.00 0.00 54.97 55.85 2kl5 s GLU 19 Cb -0.14 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 2kl5 s GLU 19 CO -0.01 0.16 0.02 -0.06 -0.54 0.00 0.00 175.26 174.84 2kl5 s PHE 20 N 0.57 2.30 -0.01 5.30 0.40 0.22 -0.82 117.98 125.93 2kl5 s PHE 20 Ca 0.28 -0.79 -0.08 0.00 -0.60 0.00 0.00 56.93 55.75 2kl5 s PHE 20 Cb -0.16 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.73 2kl5 s PHE 20 CO 0.12 0.31 0.16 -1.83 0.70 0.00 0.00 175.22 174.69 2kl5 s GLU 21 N -3.77 0.44 -0.42 0.44 -1.05 -0.97 0.17 118.70 113.55 2kl5 s GLU 21 Ca 0.30 -0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.60 2kl5 s GLU 21 Cb 0.08 0.19 -0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2kl5 s GLU 21 CO 0.15 -0.10 1.60 -1.17 0.95 0.00 0.00 175.26 176.69 2kl5 s LEU 22 N -1.06 3.50 -0.12 1.83 2.96 -0.83 -2.28 118.68 122.67 2kl5 s LEU 22 Ca -0.11 0.87 0.19 0.00 -0.22 0.00 0.00 54.13 54.86 2kl5 s LEU 22 Cb -0.06 -3.35 -0.27 0.00 0.50 0.00 0.00 46.19 43.00 2kl5 s LEU 22 CO 0.02 -1.68 0.24 1.33 -1.32 0.00 0.00 176.35 174.94 2kl5 n VAL 23 N 7.19 0.72 -3.74 1.68 0.24 -0.69 -4.79 118.33 118.95 2kl5 n VAL 23 Ca 0.19 -0.66 -0.12 0.00 -2.04 0.00 0.00 64.34 61.71 2kl5 n VAL 23 Cb 0.48 -0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 32.47 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 -2.90 -0.38 -0.01 6.34 5.65 -1.13 -5.01 115.29 117.85 2kl5 s HIS 24 Ca -0.09 0.87 -0.03 0.00 0.25 0.00 0.00 55.06 56.07 2kl5 s HIS 24 Cb 0.09 0.11 0.00 0.00 -1.18 0.00 0.00 32.58 31.60 2kl5 s HIS 24 CO 0.82 -0.23 0.06 1.21 -0.65 0.00 0.00 174.74 175.95 2kl5 s ASN 25 N 0.97 0.00 -0.11 9.88 2.47 -1.26 -0.33 114.94 126.55 2kl5 s ASN 25 Ca -0.07 -0.04 -0.01 0.00 0.42 0.00 0.00 52.86 53.17 2kl5 s ASN 25 Cb -0.08 0.15 0.03 0.00 -1.45 0.00 0.00 41.25 39.91 2kl5 s ASN 25 CO -0.07 -0.14 -0.04 0.12 -3.72 0.00 0.00 177.10 173.26 2kl5 s PHE 26 N -0.49 1.20 -1.59 0.43 5.36 -0.35 -4.81 117.98 117.73 2kl5 s PHE 26 Ca -0.06 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 2kl5 s PHE 26 Cb -0.04 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.56 2kl5 s PHE 26 CO 0.00 -0.47 0.00 1.17 -1.46 0.00 0.00 175.22 174.46 2kl5 n LYS 27 N 5.01 -1.18 -2.32 10.12 4.81 -1.26 -1.41 118.16 131.94 2kl5 n LYS 27 Ca -0.10 0.96 -0.19 0.00 -0.87 0.00 0.00 58.31 58.11 2kl5 n LYS 27 Cb 0.49 -5.22 -0.01 0.00 0.02 0.00 0.00 35.03 30.31 2kl5 n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2kl5 n ASP 28 N -0.77 -5.52 0.05 3.14 8.00 -1.26 -4.86 116.55 115.33 2kl5 n ASP 28 Ca -0.17 0.01 0.08 0.00 0.71 0.00 0.00 54.79 55.42 2kl5 n ASP 28 Cb 0.57 -4.57 0.35 0.00 -0.02 0.00 0.00 41.12 37.45 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 -0.99 -1.00 3.66 0.44 0.00 -0.50 -4.70 105.19 102.10 2kl5 n GLY 29 Ca -0.23 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.15 1.91 -0.27 1.61 5.36 -1.26 -4.78 117.98 117.41 2kl5 s PHE 30 Ca 0.04 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2kl5 s PHE 30 Cb 0.08 -3.99 0.13 0.00 -0.34 0.00 0.00 43.02 38.90 2kl5 s PHE 30 CO 0.26 -4.19 0.31 0.54 -1.46 0.00 0.00 175.22 170.68 2kl5 s ASN 31 N 3.40 1.28 0.34 6.13 2.20 -1.26 -5.03 114.94 122.00 2kl5 s ASN 31 Ca 0.76 -0.47 0.06 0.00 -0.94 0.00 0.00 52.86 52.27 2kl5 s ASN 31 Cb -0.36 0.64 0.73 0.00 -2.00 0.00 0.00 41.25 40.26 2kl5 s ASN 31 CO 0.32 -0.36 1.88 -0.08 -2.94 0.00 0.00 177.10 175.93 2kl5 h GLU 32 N 8.25 0.77 -0.66 3.55 4.81 -1.98 -0.44 114.58 128.88 2kl5 h GLU 32 Ca -0.14 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.17 2kl5 h GLU 32 Cb 1.11 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.22 2kl5 h GLU 32 CO 0.31 0.51 0.16 1.05 -0.73 0.00 0.00 179.01 180.31 2kl5 h GLU 33 N 0.79 0.28 0.14 1.92 4.11 -2.00 0.12 114.58 119.94 2kl5 h GLU 33 Ca 0.43 -0.02 -0.29 0.00 0.07 0.00 0.00 59.36 59.55 2kl5 h GLU 33 Cb 0.55 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.76 2kl5 h GLU 33 CO -0.19 0.18 -1.26 0.00 0.07 0.00 0.00 179.01 177.82 2kl5 h ALA 34 N 1.53 0.04 0.26 1.06 0.00 -1.71 -3.10 119.26 117.33 2kl5 h ALA 34 Ca 0.35 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2kl5 h ALA 34 Cb 0.55 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2kl5 h ALA 34 CO -0.44 0.79 -0.45 0.35 0.00 0.00 0.00 179.25 179.50 2kl5 h PHE 35 N 0.19 -1.28 -0.06 0.00 3.57 -0.25 -2.40 116.94 116.70 2kl5 h PHE 35 Ca -0.17 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.30 2kl5 h PHE 35 Cb 1.94 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 41.20 2kl5 h PHE 35 CO 0.10 -0.55 -0.20 1.57 -2.23 0.00 0.00 178.31 176.99 2kl5 h LYS 36 N -0.76 0.10 0.00 1.11 2.10 -0.93 -0.22 116.57 117.98 2kl5 h LYS 36 Ca -0.03 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.54 2kl5 h LYS 36 Cb 0.71 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2kl5 h LYS 36 CO -0.16 0.31 -0.28 0.00 -2.00 0.00 0.00 179.45 177.32 2kl5 h ALA 37 N 1.70 1.40 -0.12 0.07 0.00 -1.41 -2.90 119.26 118.00 2kl5 h ALA 37 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2kl5 h ALA 37 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2kl5 h ALA 37 CO 0.03 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.17 2kl5 n ARG 38 N -4.01 1.92 -2.17 0.00 5.12 -0.89 -5.03 116.66 111.62 2kl5 n ARG 38 Ca -0.02 -1.48 -0.41 0.00 -1.93 0.00 0.00 57.85 54.01 2kl5 n ARG 38 Cb 0.34 -1.13 -0.03 0.00 -1.16 0.00 0.00 32.46 30.49 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 -0.83 3.21 0.11 -1.55 5.04 -0.15 -4.85 117.35 118.34 2kl5 s TYR 39 Ca 0.10 1.12 0.09 0.00 -2.44 0.00 0.00 57.07 55.95 2kl5 s TYR 39 Cb 0.06 -3.66 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 2kl5 s TYR 39 CO 0.08 -2.14 -0.23 0.45 -1.34 0.00 0.00 175.55 172.36 2kl5 s SER 40 N 0.50 2.85 0.34 4.32 0.15 -1.26 -5.03 113.70 115.58 2kl5 s SER 40 Ca 0.59 -0.70 0.05 0.00 0.70 0.00 0.00 55.95 56.58 2kl5 s SER 40 Cb -0.38 -0.17 0.62 0.00 -1.71 0.00 0.00 66.02 64.38 2kl5 s SER 40 CO 0.37 0.11 1.88 0.44 1.20 0.00 0.00 173.24 177.24 2kl5 h ASP 41 N 4.04 0.47 -0.66 5.45 5.19 -2.02 -2.28 116.42 126.61 2kl5 h ASP 41 Ca -0.48 -0.09 0.10 0.00 -0.62 0.00 0.00 57.03 55.94 2kl5 h ASP 41 Cb 1.17 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 2kl5 h ASP 41 CO 0.40 0.55 0.44 -0.29 -3.12 0.00 0.00 179.24 177.22 2kl5 h ILE 42 N 0.48 0.91 -0.12 0.35 6.09 -2.02 -1.53 117.51 121.68 2kl5 h ILE 42 Ca 0.10 -0.18 -0.11 0.00 -1.37 0.00 0.00 64.86 63.31 2kl5 h ILE 42 Cb 0.33 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 37.96 2kl5 h ILE 42 CO 0.01 0.09 -0.41 -0.07 -3.07 0.00 0.00 178.15 174.70 2kl5 h LEU 43 N 0.52 0.27 -1.68 2.19 3.38 -1.82 -3.05 115.31 115.12 2kl5 h LEU 43 Ca 0.31 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2kl5 h LEU 43 Cb 0.51 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2kl5 h LEU 43 CO -0.10 0.66 0.31 -1.13 0.09 0.00 0.00 178.44 178.27 2kl5 h ASN 44 N 0.22 0.34 0.92 -0.43 -0.73 -1.33 -1.42 115.58 113.16 2kl5 h ASN 44 Ca 0.02 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 2kl5 h ASN 44 Cb 0.83 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.34 2kl5 h ASN 44 CO 0.07 0.23 -0.14 0.50 -0.37 0.00 0.00 177.43 177.71 2kl5 h LYS 45 N 0.39 0.00 0.00 6.67 3.11 -1.62 -2.86 116.57 122.27 2kl5 h LYS 45 Ca 0.20 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.00 2kl5 h LYS 45 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2kl5 h LYS 45 CO -0.05 0.14 -0.17 1.88 -2.81 0.00 0.00 179.45 178.44 2kl5 h TYR 46 N 0.00 0.00 0.00 1.91 0.05 -1.41 -3.47 116.97 114.06 2kl5 h TYR 46 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2kl5 h TYR 46 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2kl5 h TYR 46 CO 0.00 0.17 0.00 -0.25 -1.05 0.00 0.00 178.16 177.03 2kl5 n ASP 47 N -3.20 -0.54 -3.67 3.88 8.00 -1.08 -4.31 116.55 115.63 2kl5 n ASP 47 Ca 0.02 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.31 2kl5 n ASP 47 Cb 0.51 -1.21 -0.18 0.00 -0.02 0.00 0.00 41.12 40.22 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 -2.52 0.17 -0.29 1.24 2.02 -1.25 -0.75 117.35 115.98 2kl5 s TYR 48 Ca 0.00 0.10 -0.05 0.00 -0.37 0.00 0.00 57.07 56.75 2kl5 s TYR 48 Cb 0.00 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 2kl5 s TYR 48 CO 0.00 -0.26 0.04 0.42 -1.57 0.00 0.00 175.55 174.18 2kl5 s ILE 49 N 2.14 3.57 -0.28 2.71 -1.09 -0.50 -2.98 121.20 124.78 2kl5 s ILE 49 Ca 0.04 -0.90 -0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2kl5 s ILE 49 Cb -0.13 -2.88 0.02 0.00 -1.58 0.00 0.00 42.46 37.90 2kl5 s ILE 49 CO -0.04 0.06 0.01 -0.69 -1.23 0.00 0.00 174.94 173.05 2kl5 s VAL 50 N 1.42 3.37 -0.26 2.92 1.01 -0.62 -0.77 120.40 127.47 2kl5 s VAL 50 Ca 0.01 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2kl5 s VAL 50 Cb -0.18 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2kl5 s VAL 50 CO 0.00 0.08 0.13 -0.83 0.00 0.00 0.00 175.10 174.49 2kl5 s GLY 51 N 1.39 1.87 0.17 4.51 0.00 -0.15 -0.20 107.32 114.91 2kl5 s GLY 51 Ca 0.00 -1.07 0.10 0.00 0.00 0.00 0.00 44.72 43.75 2kl5 s GLY 51 CO -0.01 0.55 -0.21 0.51 0.00 0.00 0.00 173.10 173.95 2kl5 s ASP 52 N 1.57 2.98 0.00 1.64 -4.77 0.44 -0.88 116.67 117.65 2kl5 s ASP 52 Ca 0.07 -0.86 0.18 0.00 -3.30 0.00 0.00 52.55 48.64 2kl5 s ASP 52 Cb -0.15 -0.20 0.29 0.00 -1.09 0.00 0.00 42.92 41.77 2kl5 s ASP 52 CO 0.07 0.03 1.21 0.79 0.70 0.00 0.00 175.17 177.97 2kl5 n TRP 53 N 0.31 0.31 0.20 2.11 7.02 -0.85 -1.09 117.44 125.44 2kl5 n TRP 53 Ca -0.13 -0.20 0.09 0.00 -1.02 0.00 0.00 57.50 56.24 2kl5 n TRP 53 Cb 0.56 -0.01 0.13 0.00 -2.42 0.00 0.00 31.31 29.58 2kl5 n TRP 53 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2kl5 h GLY 54 N 3.42 0.00 2.00 6.99 0.00 -1.80 -2.86 103.07 110.83 2kl5 h GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kl5 h GLY 54 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 2kl5 n TYR 55 N -3.14 0.49 0.00 5.60 9.36 -1.26 -4.49 117.16 123.72 2kl5 n TYR 55 Ca 0.03 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2kl5 n TYR 55 Cb 0.59 -0.87 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 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 -0.82 3.21 3.72 2.98 0.00 -1.08 -5.03 105.19 108.18 2kl5 n GLY 56 Ca 0.01 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 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 2.15 -0.52 1.61 -1.52 -1.26 -5.04 119.66 115.08 2kl5 s GLN 57 Ca 0.00 -1.99 -0.27 0.00 -1.95 0.00 0.00 55.36 51.15 2kl5 s GLN 57 Cb 0.00 -1.85 -0.03 0.00 -0.22 0.00 0.00 33.01 30.91 2kl5 s GLN 57 CO 0.00 -0.16 2.01 -1.17 -0.25 0.00 0.00 175.29 175.72 2kl5 s LEU 58 N -3.87 3.36 -0.08 2.90 1.98 -1.26 -4.42 118.68 117.28 2kl5 s LEU 58 Ca 0.35 0.73 0.01 0.00 -2.89 0.00 0.00 54.13 52.33 2kl5 s LEU 58 Cb 0.05 -2.71 -0.03 0.00 0.66 0.00 0.00 46.19 44.16 2kl5 s LEU 58 CO 0.19 -2.40 -0.09 -0.60 -1.89 0.00 0.00 176.35 171.57 2kl5 s ARG 59 N 7.13 2.85 -0.15 1.98 6.06 -0.25 -4.96 118.95 131.61 2kl5 s ARG 59 Ca 0.78 -0.59 -0.06 0.00 -2.50 0.00 0.00 55.73 53.37 2kl5 s ARG 59 Cb -0.16 -2.58 -0.04 0.00 0.06 0.00 0.00 34.95 32.23 2kl5 s ARG 59 CO 0.25 0.57 0.05 -0.51 -2.50 0.00 0.00 175.30 173.15 2kl5 s LEU 60 N -0.56 3.77 -0.06 -0.88 1.02 -1.26 -0.42 118.68 120.29 2kl5 s LEU 60 Ca 0.08 0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.38 2kl5 s LEU 60 Cb -0.12 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2kl5 s LEU 60 CO 0.02 0.24 -0.15 -0.75 0.02 0.00 0.00 176.35 175.73 2kl5 s LYS 61 N -0.04 1.75 -0.17 1.70 2.36 0.72 -4.96 119.74 121.10 2kl5 s LYS 61 Ca 0.06 -0.51 -0.11 0.00 -2.55 0.00 0.00 55.97 52.85 2kl5 s LYS 61 Cb -0.12 -1.47 -0.05 0.00 -1.05 0.00 0.00 37.83 35.14 2kl5 s LYS 61 CO 0.01 0.13 0.20 0.20 1.55 0.00 0.00 175.35 177.44 2kl5 s GLY 62 N 0.35 2.13 0.33 5.54 0.00 -1.26 -1.59 107.32 112.82 2kl5 s GLY 62 Ca -0.10 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.11 2kl5 s GLY 62 CO 0.03 0.17 -0.04 -1.36 0.00 0.00 0.00 173.10 171.91 2kl5 s PHE 63 N 0.16 2.18 0.14 1.90 0.08 -1.16 -5.03 117.98 116.25 2kl5 s PHE 63 Ca 0.13 -0.68 0.03 0.00 0.12 0.00 0.00 56.93 56.53 2kl5 s PHE 63 Cb -0.12 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2kl5 s PHE 63 CO 0.01 0.35 0.20 -0.06 -0.10 0.00 0.00 175.22 175.62 2kl5 s PHE 64 N -2.89 3.33 -0.40 0.36 0.08 -1.26 -3.75 117.98 113.44 2kl5 s PHE 64 Ca 0.32 0.07 -0.34 0.00 0.12 0.00 0.00 56.93 57.10 2kl5 s PHE 64 Cb 0.05 -1.61 -0.12 0.00 -0.57 0.00 0.00 43.02 40.78 2kl5 s PHE 64 CO 0.15 0.52 2.24 -3.47 -0.10 0.00 0.00 175.22 174.56 2kl5 n ASP 65 N -0.30 2.00 0.00 1.36 -0.08 -1.26 -4.84 116.55 113.43 2kl5 n ASP 65 Ca -0.07 0.33 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 2kl5 n ASP 65 Cb 0.54 -1.26 0.00 0.00 2.34 0.00 0.00 41.12 42.74 2kl5 n ASP 65 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kl5 n ASP 66 N 10.30 0.00 -4.47 1.67 -0.08 -1.26 -4.67 116.55 118.05 2kl5 n ASP 66 Ca 0.43 0.04 -0.44 0.00 -1.51 0.00 0.00 54.79 53.31 2kl5 n ASP 66 Cb 0.24 -0.10 -0.00 0.00 2.34 0.00 0.00 41.12 43.59 2kl5 n ASP 66 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2kl5 s GLN 67 N -0.20 4.04 0.14 -0.67 -1.52 -0.88 -4.72 119.66 115.84 2kl5 s GLN 67 Ca 0.00 -2.48 0.26 0.00 -1.95 0.00 0.00 55.36 51.19 2kl5 s GLN 67 Cb 0.00 -5.06 0.78 0.00 -0.22 0.00 0.00 33.01 28.51 2kl5 s GLN 67 CO 0.00 -1.78 1.70 -1.71 -0.25 0.00 0.00 175.29 173.24 2kl5 n ASN 68 N 5.82 0.62 -4.56 5.90 2.85 -1.26 -4.45 115.26 120.17 2kl5 n ASN 68 Ca 0.36 0.43 -0.18 0.00 -0.11 0.00 0.00 54.58 55.08 2kl5 n ASN 68 Cb 0.43 -0.50 -0.07 0.00 1.24 0.00 0.00 39.78 40.89 2kl5 n ASN 68 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2kl5 s GLN 69 N -3.09 1.81 -0.92 1.20 0.74 -1.26 -4.86 119.66 113.27 2kl5 s GLN 69 Ca 0.10 0.01 -0.25 0.00 0.05 0.00 0.00 55.36 55.28 2kl5 s GLN 69 Cb 0.14 -4.92 -0.06 0.00 1.10 0.00 0.00 33.01 29.27 2kl5 s GLN 69 CO 0.61 -4.37 1.99 0.21 -0.55 0.00 0.00 175.29 173.19 2kl5 s LYS 70 N 8.19 2.44 0.00 1.67 2.36 -1.25 -4.73 119.74 128.42 2kl5 s LYS 70 Ca 0.83 -0.31 0.00 0.00 -2.55 0.00 0.00 55.97 53.94 2kl5 s LYS 70 Cb -0.09 -5.06 0.00 0.00 -1.05 0.00 0.00 37.83 31.63 2kl5 s LYS 70 CO 0.08 -3.56 0.00 0.00 1.55 0.00 0.00 175.35 173.42 2kl5 n ALA 71 N 14.52 0.00 0.64 3.13 0.00 -1.26 -4.84 120.51 132.70 2kl5 n ALA 71 Ca 0.41 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.93 2kl5 n ALA 71 Cb 0.47 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.96 2kl5 n ALA 71 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2kl5 n THR 72 N -0.45 0.00 -4.04 0.00 5.66 -1.26 -5.01 114.28 109.18 2kl5 n THR 72 Ca 0.00 -0.45 -0.12 0.00 -3.05 0.00 0.00 64.05 60.43 2kl5 n THR 72 Cb 0.00 1.27 -0.04 0.00 -1.55 0.00 0.00 70.33 70.01 2kl5 n THR 72 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2kl5 s PHE 73 N -1.44 0.72 0.00 1.09 -0.12 -1.26 -5.09 117.98 111.88 2kl5 s PHE 73 Ca 0.16 -1.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 2kl5 s PHE 73 Cb 0.12 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 2kl5 s PHE 73 CO 0.25 -1.08 0.00 -0.85 -0.05 0.00 0.00 175.22 173.49 2kl5 n GLU 74 N -0.47 0.00 -2.79 1.99 0.00 -1.26 -3.93 120.64 114.18 2kl5 n GLU 74 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.72 2kl5 n GLU 74 Cb 0.62 -0.28 0.01 0.00 0.00 0.00 0.00 31.44 31.79 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kl5 n THR 75 N -1.29 4.74 -3.85 3.84 -2.24 -1.26 -4.49 114.28 109.73 2kl5 n THR 75 Ca 0.00 -5.15 -0.13 0.00 -2.27 0.00 0.00 64.05 56.51 2kl5 n THR 75 Cb 0.00 -2.29 -0.14 0.00 -2.10 0.00 0.00 70.33 65.79 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 -0.87 0.01 -0.17 -0.78 2.47 -1.26 -4.96 119.74 114.17 2kl5 s LYS 76 Ca 0.36 0.06 0.00 0.00 -1.56 0.00 0.00 55.97 54.83 2kl5 s LYS 76 Cb 0.04 -0.04 0.04 0.00 -1.46 0.00 0.00 37.83 36.41 2kl5 s LYS 76 CO 0.03 -0.03 -0.10 0.42 0.16 0.00 0.00 175.35 175.83 2kl5 s ILE 77 N 0.21 1.47 0.11 5.43 1.01 -1.26 -2.07 121.20 126.09 2kl5 s ILE 77 Ca -0.02 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.59 2kl5 s ILE 77 Cb -0.02 -1.52 -0.10 0.00 0.01 0.00 0.00 42.46 40.82 2kl5 s ILE 77 CO -0.01 0.24 1.68 -1.28 0.00 0.00 0.00 174.94 175.57 2kl5 h SER 78 N 8.04 -0.43 0.18 3.58 0.87 -1.97 -0.96 113.55 122.86 2kl5 h SER 78 Ca -0.29 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2kl5 h SER 78 Cb 1.11 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2kl5 h SER 78 CO 0.47 -0.23 -0.03 0.00 -0.53 0.00 0.00 176.83 176.51 2kl5 h THR 79 N -0.30 0.32 -0.07 2.23 1.03 -1.99 -1.15 112.91 112.98 2kl5 h THR 79 Ca 0.02 -0.18 -0.22 0.00 -0.01 0.00 0.00 66.41 66.02 2kl5 h THR 79 Cb 0.32 1.13 0.01 0.00 -1.07 0.00 0.00 68.15 68.55 2kl5 h THR 79 CO -0.09 0.03 -0.82 0.25 -0.01 0.00 0.00 175.52 174.88 2kl5 h LEU 80 N 0.00 0.84 -1.34 0.00 5.85 -1.68 0.50 115.31 119.48 2kl5 h LEU 80 Ca -0.00 -0.69 0.12 0.00 0.84 0.00 0.00 57.88 58.15 2kl5 h LEU 80 Cb 0.13 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2kl5 h LEU 80 CO 0.00 1.41 0.54 -0.78 -0.34 0.00 0.00 178.44 179.28 2kl5 h ASP 81 N 0.34 0.63 0.09 1.25 3.58 0.04 0.15 116.42 122.50 2kl5 h ASP 81 Ca -0.08 0.03 -0.28 0.00 0.42 0.00 0.00 57.03 57.11 2kl5 h ASP 81 Cb 1.48 -0.10 0.03 0.00 1.72 0.00 0.00 39.33 42.45 2kl5 h ASP 81 CO 0.17 0.35 -1.15 -0.33 -2.88 0.00 0.00 179.24 175.40 2kl5 h GLU 82 N 0.68 0.62 -0.82 0.28 5.08 -1.43 -3.29 114.58 115.71 2kl5 h GLU 82 Ca 0.40 -0.79 0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2kl5 h GLU 82 Cb 0.61 0.25 -0.08 0.00 0.50 0.00 0.00 28.75 30.03 2kl5 h GLU 82 CO -0.17 1.35 0.44 -0.92 -1.00 0.00 0.00 179.01 178.71 2kl5 h TYR 83 N 0.26 0.79 -0.76 4.33 3.20 0.82 -1.87 116.97 123.74 2kl5 h TYR 83 Ca -0.17 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.77 2kl5 h TYR 83 Cb 1.82 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.81 2kl5 h TYR 83 CO 0.12 0.27 0.47 0.82 -1.64 0.00 0.00 178.16 178.20 2kl5 h ILE 84 N 0.70 1.08 -0.73 1.81 1.08 -0.85 -1.11 117.51 119.49 2kl5 h ILE 84 Ca 0.41 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.55 2kl5 h ILE 84 Cb 0.47 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 2kl5 h ILE 84 CO -0.29 0.16 0.34 0.22 -0.69 0.00 0.00 178.15 177.90 2kl5 h TYR 85 N 0.90 1.07 -0.32 1.37 3.20 -1.44 0.38 116.97 122.14 2kl5 h TYR 85 Ca 0.31 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 2kl5 h TYR 85 Cb 0.07 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2kl5 h TYR 85 CO -0.04 0.79 -0.24 0.93 -1.64 0.00 0.00 178.16 177.96 2kl5 h GLU 86 N 1.03 0.72 0.00 1.82 5.08 -1.06 -3.15 114.58 119.03 2kl5 h GLU 86 Ca 0.25 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2kl5 h GLU 86 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2kl5 h GLU 86 CO -0.03 0.96 -0.11 0.66 -1.00 0.00 0.00 179.01 179.50 2kl5 n TYR 87 N -4.28 0.03 0.38 4.33 4.02 -0.48 -4.61 117.16 116.55 2kl5 n TYR 87 Ca -0.03 0.01 0.14 0.00 -0.01 0.00 0.00 57.90 58.01 2kl5 n TYR 87 Cb 0.44 -0.13 0.47 0.00 -0.02 0.00 0.00 39.34 40.09 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 -2.67 0.00 0.02 0.00 3.02 0.11 -1.25 115.26 114.49 2kl5 n ASN 89 Ca 0.03 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.71 2kl5 n ASN 89 Cb 0.36 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.08 2kl5 n ASN 89 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2kl5 n PHE 90 N 0.00 0.15 0.00 3.10 3.72 -1.26 -4.73 117.46 118.44 2kl5 n PHE 90 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2kl5 n PHE 90 Cb 0.00 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 2kl5 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kl5 n GLY 91 N 1.29 0.71 0.00 1.37 0.00 -0.38 -5.09 105.19 103.10 2kl5 n GLY 91 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.29 -2.22 0.11 0.00 0.00 -1.26 -4.83 121.76 111.27 2kl5 s ALA 93 Ca 0.00 1.72 -0.26 0.00 0.00 0.00 0.00 51.96 53.42 2kl5 s ALA 93 Cb 0.00 -1.76 0.07 0.00 0.00 0.00 0.00 23.12 21.43 2kl5 s ALA 93 CO 0.00 -0.12 0.97 1.52 0.00 0.00 0.00 175.76 178.13 2kl5 s TYR 94 N -0.22 -0.16 -0.02 0.00 1.13 -1.22 -2.00 117.35 114.86 2kl5 s TYR 94 Ca 0.08 -0.10 -0.11 0.00 -1.41 0.00 0.00 57.07 55.52 2kl5 s TYR 94 Cb -0.04 0.62 0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2kl5 s TYR 94 CO -0.15 -0.74 0.24 -0.59 -2.51 0.00 0.00 175.55 171.80 2kl5 s PHE 95 N -3.20 -0.12 -0.12 -3.49 -0.71 -0.06 -1.21 117.98 109.08 2kl5 s PHE 95 Ca 0.11 0.19 0.01 0.00 -1.04 0.00 0.00 56.93 56.20 2kl5 s PHE 95 Cb -0.01 0.05 0.02 0.00 -1.21 0.00 0.00 43.02 41.87 2kl5 s PHE 95 CO -0.00 -0.32 -0.14 0.08 -1.34 0.00 0.00 175.22 173.50 2kl5 s VAL 96 N -1.15 1.43 -0.09 -2.49 1.01 0.55 -0.97 120.40 118.68 2kl5 s VAL 96 Ca -0.12 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2kl5 s VAL 96 Cb -0.06 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2kl5 s VAL 96 CO 0.03 0.43 -0.07 -0.76 0.00 0.00 0.00 175.10 174.72 2kl5 s LEU 97 N 1.21 3.11 -0.09 3.92 1.02 0.05 -1.70 118.68 126.19 2kl5 s LEU 97 Ca -0.02 -0.08 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 2kl5 s LEU 97 Cb -0.14 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 2kl5 s LEU 97 CO -0.05 0.31 -0.01 -0.75 0.02 0.00 0.00 176.35 175.87 2kl5 s LYS 98 N -0.50 2.98 -0.16 1.70 2.20 -0.97 -1.41 119.74 123.58 2kl5 s LYS 98 Ca 0.07 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 2kl5 s LYS 98 Cb -0.12 -2.76 -0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2kl5 s LYS 98 CO 0.02 0.67 1.25 0.50 -0.36 0.00 0.00 175.35 177.42 2kl5 s ARG 99 N -0.79 4.24 0.53 4.03 3.00 0.08 -2.28 118.95 127.75 2kl5 s ARG 99 Ca 0.12 1.65 -0.20 0.00 -1.00 0.00 0.00 55.73 56.30 2kl5 s ARG 99 Cb -0.11 -3.75 -0.07 0.00 0.00 0.00 0.00 34.95 31.02 2kl5 s ARG 99 CO 0.02 -0.69 1.10 0.42 0.00 0.00 0.00 175.30 176.15 2kl5 s ILE 100 N 3.43 3.35 0.36 4.11 -1.09 -0.00 -4.90 121.20 126.46 2kl5 s ILE 100 Ca 0.54 0.84 0.17 0.00 -2.23 0.00 0.00 60.65 59.98 2kl5 s ILE 100 Cb -0.21 -3.34 0.35 0.00 -1.58 0.00 0.00 42.46 37.67 2kl5 s ILE 100 CO 0.14 -0.18 1.60 0.03 -1.23 0.00 0.00 174.94 175.31 2kl5 h ARG 101 N 1.30 0.09 0.00 2.79 3.08 -1.90 -3.44 114.38 116.31 2kl5 h ARG 101 Ca -0.50 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 59.80 2kl5 h ARG 101 Cb 1.25 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 2kl5 h ARG 101 CO 0.58 0.06 0.69 0.36 -1.07 0.00 0.00 179.97 180.59 2kl5 n LYS 102 N -5.22 0.26 -1.19 0.04 2.85 -1.26 -5.03 118.16 108.61 2kl5 n LYS 102 Ca 0.35 -0.81 -0.34 0.00 -1.05 0.00 0.00 58.31 56.46 2kl5 n LYS 102 Cb 1.16 1.24 -0.04 0.00 -0.65 0.00 0.00 35.03 36.74 2kl5 n LYS 102 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2kl5 n LEU 103 N 0.00 7.91 -3.60 -5.58 7.99 -1.26 -4.73 117.00 117.73 2kl5 n LEU 103 Ca 0.02 -4.04 -0.07 0.00 -0.01 0.00 0.00 56.01 51.92 2kl5 n LEU 103 Cb 0.49 -1.47 -0.05 0.00 -0.11 0.00 0.00 43.42 42.28 2kl5 n LEU 103 CO 0.14 1.81 0.94 -0.70 -1.51 0.00 0.00 177.39 178.08 2kl5 s GLU 104 N 2.29 0.37 0.13 3.23 2.56 -1.26 -5.11 118.70 120.90 2kl5 s GLU 104 Ca 0.65 0.07 -0.25 0.00 0.00 0.00 0.00 54.97 55.44 2kl5 s GLU 104 Cb 0.18 0.17 0.07 0.00 2.00 0.00 0.00 34.13 36.55 2kl5 s GLU 104 CO -0.05 -0.12 0.92 -3.38 -0.56 0.00 0.00 175.26 172.07 2kl5 s HIS 105 N -1.16 -0.20 -0.57 5.30 -3.43 -1.26 -4.89 115.29 109.09 2kl5 s HIS 105 Ca 0.03 -0.08 -0.01 0.00 -0.80 0.00 0.00 55.06 54.20 2kl5 s HIS 105 Cb -0.01 0.62 -0.01 0.00 -1.43 0.00 0.00 32.58 31.75 2kl5 s HIS 105 CO -0.03 -0.79 0.53 1.58 -2.00 0.00 0.00 174.74 174.03 2kl5 n HIS 106 N -0.42 -2.00 -2.21 0.38 -0.00 -1.26 -4.97 115.22 104.75 2kl5 n HIS 106 Ca -0.07 0.75 -0.41 0.00 -0.00 0.00 0.00 57.72 57.98 2kl5 n HIS 106 Cb 0.61 -3.41 -0.03 0.00 -0.00 0.00 0.00 29.99 27.16 2kl5 n HIS 106 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kl5 s HIS 107 N -3.07 3.25 -1.98 1.57 -3.43 -1.26 -4.91 115.29 105.47 2kl5 s HIS 107 Ca 0.08 1.16 0.15 0.00 -0.80 0.00 0.00 55.06 55.66 2kl5 s HIS 107 Cb -0.01 -3.62 0.44 0.00 -1.43 0.00 0.00 32.58 27.96 2kl5 s HIS 107 CO 0.52 -1.99 1.37 0.72 -2.00 0.00 0.00 174.74 173.36 2kl5 n HIS 108 N 2.90 0.68 -0.54 0.38 8.25 -1.26 -4.42 115.22 121.20 2kl5 n HIS 108 Ca 0.07 -0.33 -0.02 0.00 -0.26 0.00 0.00 57.72 57.17 2kl5 n HIS 108 Cb 0.43 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 2kl5 n HIS 108 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kl5 n HIS 109 N 0.95 0.00 0.00 4.41 -0.00 -1.26 -5.34 115.22 113.98 2kl5 n HIS 109 Ca 0.17 -0.98 0.00 0.00 -0.00 0.00 0.00 57.72 56.91 2kl5 n HIS 109 Cb 0.43 -0.69 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 2kl5 n HIS 109 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95