#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kl7 s PHE -2 N 0.00 3.68 0.62 2.98 0.08 -1.26 -5.07 117.98 119.02 3kl7 s PHE -2 Ca 0.00 1.35 -0.15 0.00 0.12 0.00 0.00 56.93 58.25 3kl7 s PHE -2 Cb 0.00 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 3kl7 s PHE -2 CO 0.00 0.39 1.07 -0.65 -0.10 0.00 0.00 175.22 175.94 3kl7 s GLN -1 N -1.80 3.13 0.07 0.44 -0.21 -1.26 -4.86 119.66 115.16 3kl7 s GLN -1 Ca 0.40 1.24 -0.17 0.00 0.02 0.00 0.00 55.36 56.86 3kl7 s GLN -1 Cb -0.17 -2.00 0.03 0.00 1.00 0.00 0.00 33.01 31.87 3kl7 s GLN -1 CO 0.21 -0.97 0.39 0.20 -2.12 0.00 0.00 175.29 173.00 3kl7 s GLY 0 N -2.79 -0.24 0.04 3.09 0.00 -1.26 -1.05 107.32 105.10 3kl7 s GLY 0 Ca 0.64 0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.57 3kl7 s GLY 0 CO 0.40 -0.11 -0.19 0.99 0.00 0.00 0.00 173.10 174.18 3kl7 s ASP 26 N -2.27 2.31 0.02 1.64 1.01 -0.67 -4.97 116.67 113.73 3kl7 s ASP 26 Ca -0.02 -0.51 0.05 0.00 0.71 0.00 0.00 52.55 52.77 3kl7 s ASP 26 Cb 0.00 -0.18 -0.03 0.00 1.01 0.00 0.00 42.92 43.72 3kl7 s ASP 26 CO -0.06 0.13 -0.11 -0.44 0.21 0.00 0.00 175.17 174.91 3kl7 s SER 27 N -1.19 4.33 0.05 0.27 0.01 -1.26 -1.24 113.70 114.67 3kl7 s SER 27 Ca 0.06 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.12 3kl7 s SER 27 Cb -0.09 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.21 3kl7 s SER 27 CO 0.02 0.27 -0.13 -0.36 0.41 0.00 0.00 173.24 173.45 3kl7 s PHE 28 N -0.97 1.15 -0.10 2.43 0.40 0.13 -4.99 117.98 116.02 3kl7 s PHE 28 Ca 0.16 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 56.06 3kl7 s PHE 28 Cb -0.11 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 3kl7 s PHE 28 CO 0.07 0.03 0.05 0.15 0.70 0.00 0.00 175.22 176.22 3kl7 s LYS 29 N -1.37 3.20 0.70 0.44 -0.14 -1.26 -0.47 119.74 120.84 3kl7 s LYS 29 Ca -0.01 -0.30 0.02 0.00 -1.36 0.00 0.00 55.97 54.32 3kl7 s LYS 29 Cb -0.09 -2.96 0.13 0.00 -1.68 0.00 0.00 37.83 33.23 3kl7 s LYS 29 CO 0.01 0.71 0.96 0.95 -0.76 0.00 0.00 175.35 177.22 3kl7 s THR 30 N -0.86 2.09 0.43 2.17 -4.23 0.45 -4.95 115.64 110.74 3kl7 s THR 30 Ca 0.13 -0.69 0.18 0.00 -1.18 0.00 0.00 61.69 60.13 3kl7 s THR 30 Cb -0.12 -2.39 0.21 0.00 1.34 0.00 0.00 72.50 71.54 3kl7 s THR 30 CO 0.03 0.00 2.00 0.07 -0.54 0.00 0.00 174.62 176.18 3kl7 h LYS 31 N -0.40 0.00 -0.02 3.99 2.10 -1.89 -2.23 116.57 118.13 3kl7 h LYS 31 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 3kl7 h LYS 31 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3kl7 h LYS 31 CO 0.39 0.18 -0.13 -1.13 -2.00 0.00 0.00 179.45 176.77 3kl7 n SER 32 N -4.10 1.63 0.00 7.07 3.41 -1.26 -4.92 113.62 115.45 3kl7 n SER 32 Ca -0.02 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 3kl7 n SER 32 Cb 0.26 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3kl7 n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kl7 n GLY 33 N 1.28 0.78 3.84 5.00 0.00 -0.84 -5.09 105.19 110.17 3kl7 n GLY 33 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3kl7 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kl7 s LYS 34 N -0.83 3.91 -0.17 1.61 1.02 -1.26 -4.71 119.74 119.31 3kl7 s LYS 34 Ca 0.00 0.97 -0.05 0.00 0.02 0.00 0.00 55.97 56.91 3kl7 s LYS 34 Cb 0.00 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 3kl7 s LYS 34 CO 0.00 -0.30 0.01 -2.00 -0.92 0.00 0.00 175.35 172.13 3kl7 s GLU 35 N -4.06 3.80 -0.20 1.68 2.12 -1.26 -0.41 118.70 120.37 3kl7 s GLU 35 Ca 0.59 -0.44 -0.03 0.00 0.36 0.00 0.00 54.97 55.45 3kl7 s GLU 35 Cb -0.10 -3.05 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 3kl7 s GLU 35 CO 0.31 0.24 -0.05 -1.17 -0.54 0.00 0.00 175.26 174.06 3kl7 s LEU 36 N 0.39 2.92 -0.18 2.70 2.96 0.38 -3.70 118.68 124.16 3kl7 s LEU 36 Ca -0.01 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 3kl7 s LEU 36 Cb -0.13 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 3kl7 s LEU 36 CO 0.02 0.03 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.13 3kl7 s THR 37 N 1.16 3.45 -0.27 3.68 2.01 -0.02 0.19 115.64 125.85 3kl7 s THR 37 Ca 0.02 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 3kl7 s THR 37 Cb -0.14 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 3kl7 s THR 37 CO -0.01 0.47 0.15 -0.63 -0.69 0.00 0.00 174.62 173.91 3kl7 s ILE 38 N 0.87 5.04 -0.23 1.82 1.01 -0.37 -0.57 121.20 128.78 3kl7 s ILE 38 Ca -0.01 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.62 3kl7 s ILE 38 Cb -0.15 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 3kl7 s ILE 38 CO 0.01 0.29 0.14 -0.89 0.00 0.00 0.00 174.94 174.48 3kl7 s THR 39 N 1.63 5.23 -0.49 2.92 2.01 -1.26 -1.68 115.64 124.01 3kl7 s THR 39 Ca 0.07 0.13 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 3kl7 s THR 39 Cb -0.15 -3.42 0.05 0.00 0.01 0.00 0.00 72.50 68.98 3kl7 s THR 39 CO 0.08 0.38 0.60 -0.36 -0.69 0.00 0.00 174.62 174.63 3kl7 s PHE 40 N 0.87 3.07 -0.06 4.92 0.08 -0.22 -4.56 117.98 122.08 3kl7 s PHE 40 Ca 0.07 -0.46 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 3kl7 s PHE 40 Cb -0.13 -3.42 -0.01 0.00 -0.57 0.00 0.00 43.02 38.89 3kl7 s PHE 40 CO 0.03 -0.96 -0.05 0.82 -0.10 0.00 0.00 175.22 174.95 3kl7 h ILE 41 N 5.85 0.00 -1.03 0.64 2.04 -1.79 -3.38 117.51 119.84 3kl7 h ILE 41 Ca -0.27 -0.50 0.32 0.00 1.00 0.00 0.00 64.86 65.41 3kl7 h ILE 41 Cb 1.10 0.00 -0.22 0.00 -0.74 0.00 0.00 36.82 36.96 3kl7 h ILE 41 CO 0.93 0.00 0.98 -0.75 0.00 0.00 0.00 178.15 179.32 3kl7 s LYS 42 N -1.47 0.02 5.38 2.37 2.47 -1.12 -4.91 119.74 122.49 3kl7 s LYS 42 Ca -0.04 -0.01 0.00 0.00 -1.56 0.00 0.00 55.97 54.36 3kl7 s LYS 42 Cb 0.01 0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.39 3kl7 s LYS 42 CO 0.06 -0.01 0.00 1.58 0.16 0.00 0.00 175.35 177.14 3kl7 n HIS 43 N 0.09 0.00 -0.40 4.03 -0.00 -0.56 0.07 115.22 118.46 3kl7 n HIS 43 Ca 0.05 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.33 3kl7 n HIS 43 Cb 0.57 0.00 0.29 0.00 -0.12 0.00 0.00 29.99 30.73 3kl7 n HIS 43 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3kl7 n GLY 44 N 0.00 2.66 3.66 1.57 0.00 -1.26 -0.77 105.19 111.04 3kl7 n GLY 44 Ca 0.00 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 3kl7 n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kl7 s SER 45 N -1.01 6.36 0.00 1.61 0.01 0.11 -4.62 113.70 116.17 3kl7 s SER 45 Ca 0.44 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.12 3kl7 s SER 45 Cb 0.24 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.26 3kl7 s SER 45 CO 0.27 -0.09 0.00 0.18 0.41 0.00 0.00 173.24 174.02 3kl7 n LEU 46 N 4.64 0.00 -3.65 2.44 4.77 -1.06 -2.49 117.00 121.65 3kl7 n LEU 46 Ca -0.09 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.88 3kl7 n LEU 46 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 3kl7 n LEU 46 CO 0.39 0.00 0.76 -0.76 -1.33 0.00 0.00 177.39 176.45 3kl7 s LEU 48 N 0.00 -0.40 -0.17 2.23 1.02 0.13 -0.75 118.68 120.74 3kl7 s LEU 48 Ca 0.00 0.64 0.01 0.00 0.02 0.00 0.00 54.13 54.79 3kl7 s LEU 48 Cb 0.00 1.58 0.01 0.00 0.02 0.00 0.00 46.19 47.80 3kl7 s LEU 48 CO 0.00 -0.10 -0.17 -0.89 0.02 0.00 0.00 176.35 175.20 3kl7 s THR 49 N 1.26 2.36 -0.06 5.49 2.01 0.27 -0.42 115.64 126.54 3kl7 s THR 49 Ca -0.09 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 3kl7 s THR 49 Cb -0.03 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.52 3kl7 s THR 49 CO -0.14 0.52 0.13 -0.47 -0.69 0.00 0.00 174.62 173.97 3kl7 s TYR 50 N 1.10 -0.12 -1.44 4.92 5.04 -0.62 -0.84 117.35 125.39 3kl7 s TYR 50 Ca 0.00 0.46 -0.07 0.00 -2.44 0.00 0.00 57.07 55.02 3kl7 s TYR 50 Cb -0.14 -0.20 0.05 0.00 0.35 0.00 0.00 41.96 42.01 3kl7 s TYR 50 CO -0.06 -0.19 0.81 -3.47 -1.34 0.00 0.00 175.55 171.29 3kl7 n ASP 51 N 4.69 -2.88 -1.32 4.32 2.03 -1.24 -1.15 116.55 121.00 3kl7 n ASP 51 Ca -0.17 -0.83 -0.17 0.00 0.52 0.00 0.00 54.79 54.14 3kl7 n ASP 51 Cb 0.51 -3.83 -0.07 0.00 -0.72 0.00 0.00 41.12 37.00 3kl7 n ASP 51 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3kl7 n ASN 52 N -2.93 -5.09 -4.61 1.67 3.02 -1.26 -5.00 115.26 101.05 3kl7 n ASN 52 Ca -0.13 0.43 -0.33 0.00 -0.03 0.00 0.00 54.58 54.52 3kl7 n ASN 52 Cb 0.60 -4.11 -0.10 0.00 -0.61 0.00 0.00 39.78 35.56 3kl7 n ASN 52 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3kl7 s HIS 53 N -2.63 2.95 -0.15 3.10 3.76 -0.30 -5.08 115.29 116.93 3kl7 s HIS 53 Ca 0.00 0.01 -0.00 0.00 -0.15 0.00 0.00 55.06 54.92 3kl7 s HIS 53 Cb 0.00 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 32.02 3kl7 s HIS 53 CO 0.00 0.38 -0.13 0.45 -0.85 0.00 0.00 174.74 174.60 3kl7 s SER 54 N -1.24 3.93 -0.15 1.40 0.15 -1.26 -1.59 113.70 114.95 3kl7 s SER 54 Ca 0.16 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.44 3kl7 s SER 54 Cb -0.11 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.61 3kl7 s SER 54 CO 0.06 0.12 -0.17 -0.63 1.20 0.00 0.00 173.24 173.82 3kl7 s ILE 55 N 0.64 1.76 -0.15 6.45 1.01 0.44 -0.67 121.20 130.67 3kl7 s ILE 55 Ca -0.07 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 3kl7 s ILE 55 Cb -0.15 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 3kl7 s ILE 55 CO 0.03 0.49 0.07 -1.10 0.00 0.00 0.00 174.94 174.43 3kl7 s GLN 56 N 1.24 3.69 -0.17 2.79 -1.52 -0.12 0.17 119.66 125.74 3kl7 s GLN 56 Ca 0.01 -0.30 -0.03 0.00 -1.95 0.00 0.00 55.36 53.09 3kl7 s GLN 56 Cb -0.14 -3.14 -0.02 0.00 -0.22 0.00 0.00 33.01 29.49 3kl7 s GLN 56 CO -0.08 0.47 -0.07 0.08 -0.25 0.00 0.00 175.29 175.44 3kl7 s VAL 57 N -0.17 3.48 -1.39 1.09 1.01 0.07 -0.34 120.40 124.15 3kl7 s VAL 57 Ca 0.08 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3kl7 s VAL 57 Cb -0.12 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.75 3kl7 s VAL 57 CO 0.01 0.48 0.34 0.47 0.00 0.00 0.00 175.10 176.40 3kl7 n ASP 58 N 3.92 -1.33 -4.72 3.32 8.00 0.18 -2.57 116.55 123.35 3kl7 n ASP 58 Ca -0.18 -1.24 -0.42 0.00 0.71 0.00 0.00 54.79 53.66 3kl7 n ASP 58 Cb 0.52 -1.91 -0.03 0.00 -0.02 0.00 0.00 41.12 39.68 3kl7 n ASP 58 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3kl7 s PRO 59 N -7.22 4.35 -0.07 -0.24 0.04 -1.25 -4.37 135.00 126.22 3kl7 s PRO 59 Ca 0.20 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 3kl7 s PRO 59 Cb -0.10 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.23 3kl7 s PRO 59 CO 0.97 -0.37 0.01 0.08 0.04 0.00 0.00 177.00 177.73 3kl7 s VAL 60 N 0.81 0.31 0.47 -0.36 1.01 -1.26 -3.94 120.40 117.44 3kl7 s VAL 60 Ca 0.62 0.14 0.37 0.00 0.00 0.00 0.00 61.98 63.10 3kl7 s VAL 60 Cb -0.36 -0.50 0.39 0.00 0.00 0.00 0.00 36.38 35.91 3kl7 s VAL 60 CO 0.33 0.22 2.21 0.77 0.00 0.00 0.00 175.10 178.63 3kl7 h SER 61 N 8.34 0.00 0.39 3.32 4.64 -1.90 -1.47 113.55 126.87 3kl7 h SER 61 Ca -0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 3kl7 h SER 61 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3kl7 h SER 61 CO 0.25 0.03 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.05 3kl7 h GLU 62 N 0.00 0.00 0.00 4.77 4.81 -1.97 -3.09 114.58 119.10 3kl7 h GLU 62 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kl7 h GLU 62 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3kl7 h GLU 62 CO 0.00 0.11 -1.35 0.66 -0.73 0.00 0.00 179.01 177.70 3kl7 n TYR 63 N -3.59 0.07 -3.49 0.92 4.01 -0.55 -5.01 117.16 109.51 3kl7 n TYR 63 Ca -0.02 0.02 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 3kl7 n TYR 63 Cb 0.24 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 3kl7 n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3kl7 s ALA 64 N -3.23 -1.74 -0.84 -0.72 0.00 -1.17 -4.88 121.76 109.18 3kl7 s ALA 64 Ca 0.01 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 3kl7 s ALA 64 Cb 0.15 0.32 0.09 0.00 0.00 0.00 0.00 23.12 23.68 3kl7 s ALA 64 CO 0.87 -0.58 1.15 0.34 0.00 0.00 0.00 175.76 177.53 3kl7 s ASP 65 N -2.05 6.41 0.00 0.00 -1.08 -1.26 -4.52 116.67 114.17 3kl7 s ASP 65 Ca -0.02 -1.44 0.17 0.00 -0.52 0.00 0.00 52.55 50.74 3kl7 s ASP 65 Cb -0.01 -2.45 0.90 0.00 -1.46 0.00 0.00 42.92 39.90 3kl7 s ASP 65 CO -0.04 -1.34 1.48 -1.22 0.52 0.00 0.00 175.17 174.57 3kl7 n TYR 66 N 7.63 0.00 0.30 -5.34 4.02 -1.26 -2.13 117.16 120.37 3kl7 n TYR 66 Ca 0.15 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.18 3kl7 n TYR 66 Cb 0.48 -0.22 0.46 0.00 -0.02 0.00 0.00 39.34 40.05 3kl7 n TYR 66 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 3kl7 h THR 67 N 0.00 0.00 0.00 -0.72 1.35 -1.90 -3.21 112.91 108.43 3kl7 h THR 67 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 3kl7 h THR 67 Cb 0.12 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3kl7 h THR 67 CO 0.00 0.00 -0.43 0.35 -0.25 0.00 0.00 175.52 175.19 3kl7 n THR 68 N -2.94 0.01 -2.44 6.82 -2.24 -0.91 -4.90 114.28 107.68 3kl7 n THR 68 Ca 0.02 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 3kl7 n THR 68 Cb 0.39 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 3kl7 n THR 68 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3kl7 s PHE 69 N -3.00 3.55 0.79 4.78 0.08 -1.21 -5.06 117.98 117.91 3kl7 s PHE 69 Ca 0.11 1.05 -0.12 0.00 0.12 0.00 0.00 56.93 58.09 3kl7 s PHE 69 Cb 0.18 -2.49 0.07 0.00 -0.57 0.00 0.00 43.02 40.21 3kl7 s PHE 69 CO 0.68 -0.37 1.15 -1.25 -0.10 0.00 0.00 175.22 175.33 3kl7 s PRO 70 N -4.63 1.87 0.17 0.24 0.04 -1.26 -4.94 135.00 126.49 3kl7 s PRO 70 Ca 0.51 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 3kl7 s PRO 70 Cb -0.10 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 3kl7 s PRO 70 CO 0.44 -1.99 1.20 0.15 0.04 0.00 0.00 177.00 176.84 3kl7 s LYS 71 N -4.40 4.48 0.18 4.56 -0.14 -1.26 -4.95 119.74 118.21 3kl7 s LYS 71 Ca 0.68 1.86 -0.32 0.00 -1.36 0.00 0.00 55.97 56.84 3kl7 s LYS 71 Cb -0.23 -3.25 -0.11 0.00 -1.68 0.00 0.00 37.83 32.55 3kl7 s LYS 71 CO 0.51 -0.12 1.69 0.00 -0.76 0.00 0.00 175.35 176.68 3kl7 s ALA 72 N 0.12 3.87 0.14 5.17 0.00 -0.08 -4.69 121.76 126.29 3kl7 s ALA 72 Ca 0.54 1.51 0.06 0.00 0.00 0.00 0.00 51.96 54.06 3kl7 s ALA 72 Cb -0.32 -3.68 -0.14 0.00 0.00 0.00 0.00 23.12 18.98 3kl7 s ALA 72 CO 0.35 -0.92 1.31 -0.44 0.00 0.00 0.00 175.76 176.07 3kl7 h ASP 73 N 7.01 0.08 -3.66 0.00 3.32 -1.25 -3.39 116.42 118.52 3kl7 h ASP 73 Ca -0.43 -0.08 -0.21 0.00 0.02 0.00 0.00 57.03 56.33 3kl7 h ASP 73 Cb 1.20 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 3kl7 h ASP 73 CO 0.94 1.00 -0.59 -0.63 -1.72 0.00 0.00 179.24 178.25 3kl7 s ILE 74 N -2.85 -0.02 -0.16 0.35 1.01 -1.08 -1.78 121.20 116.68 3kl7 s ILE 74 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.72 3kl7 s ILE 74 Cb 0.10 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.39 3kl7 s ILE 74 CO 0.82 0.03 -0.19 -0.63 0.00 0.00 0.00 174.94 174.97 3kl7 s ILE 75 N 0.44 1.92 -0.23 2.92 1.01 -0.66 -0.94 121.20 125.65 3kl7 s ILE 75 Ca -0.03 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 3kl7 s ILE 75 Cb -0.04 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3kl7 s ILE 75 CO -0.02 0.52 0.11 -0.76 0.00 0.00 0.00 174.94 174.79 3kl7 s LEU 76 N 1.20 3.83 -0.18 2.97 2.01 0.54 -0.32 118.68 128.73 3kl7 s LEU 76 Ca 0.01 -0.00 -0.03 0.00 0.01 0.00 0.00 54.13 54.13 3kl7 s LEU 76 Cb -0.14 -2.02 -0.01 0.00 0.01 0.00 0.00 46.19 44.03 3kl7 s LEU 76 CO -0.09 0.05 -0.07 -0.63 1.01 0.00 0.00 176.35 176.62 3kl7 s ILE 77 N 1.12 3.35 -0.01 -0.59 -1.09 -0.18 -0.65 121.20 123.16 3kl7 s ILE 77 Ca 0.06 -0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 57.75 3kl7 s ILE 77 Cb -0.14 -2.48 -0.26 0.00 -1.58 0.00 0.00 42.46 38.00 3kl7 s ILE 77 CO 0.04 0.47 1.03 0.71 -1.23 0.00 0.00 174.94 175.96 3kl7 h THR 78 N 5.52 1.45 -2.72 2.92 1.35 -1.87 -3.20 112.91 116.37 3kl7 h THR 78 Ca -0.35 -2.25 0.09 0.00 -0.55 0.00 0.00 66.41 63.35 3kl7 h THR 78 Cb 1.18 2.81 -0.02 0.00 -1.73 0.00 0.00 68.15 70.39 3kl7 h THR 78 CO 0.59 0.65 0.44 -1.38 -0.25 0.00 0.00 175.52 175.57 3kl7 s HIS 79 N -2.93 0.06 -0.94 4.73 -3.43 -1.26 -1.92 115.29 109.59 3kl7 s HIS 79 Ca -0.13 -0.56 0.26 0.00 -0.80 0.00 0.00 55.06 53.83 3kl7 s HIS 79 Cb 0.03 0.75 0.71 0.00 -1.43 0.00 0.00 32.58 32.64 3kl7 s HIS 79 CO 0.83 -1.18 1.57 -0.85 -2.00 0.00 0.00 174.74 173.10 3kl7 n GLU 80 N -0.60 0.05 -1.69 -0.38 0.28 -1.26 -3.94 120.64 113.10 3kl7 n GLU 80 Ca -0.05 0.02 -0.38 0.00 -0.16 0.00 0.00 57.16 56.58 3kl7 n GLU 80 Cb 0.60 -1.54 0.05 0.00 1.43 0.00 0.00 31.44 31.98 3kl7 n GLU 80 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3kl7 n HIS 81 N -1.61 1.68 0.29 -1.84 8.25 -1.26 -4.47 115.22 116.27 3kl7 n HIS 81 Ca 0.06 0.44 0.17 0.00 -0.26 0.00 0.00 57.72 58.12 3kl7 n HIS 81 Cb 0.35 -2.26 0.91 0.00 1.12 0.00 0.00 29.99 30.11 3kl7 n HIS 81 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3kl7 h GLY 82 N 0.92 0.00 -1.53 -1.41 0.00 -1.92 0.87 103.07 100.00 3kl7 h GLY 82 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3kl7 h GLY 82 CO 0.54 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.17 3kl7 n ASP 83 N -3.50 2.14 0.00 0.19 5.75 -1.26 -4.18 116.55 115.70 3kl7 n ASP 83 Ca -0.02 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 3kl7 n ASP 83 Cb 0.16 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 3kl7 n ASP 83 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3kl7 n HIS 84 N 0.20 -0.04 -3.70 2.11 8.25 -0.27 -4.70 115.22 117.07 3kl7 n HIS 84 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 3kl7 n HIS 84 Cb 0.45 0.17 -0.12 0.00 1.12 0.00 0.00 29.99 31.60 3kl7 n HIS 84 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3kl7 s LEU 85 N -3.66 4.21 -0.21 2.41 2.96 0.14 -3.95 118.68 120.57 3kl7 s LEU 85 Ca 0.00 -0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 53.03 3kl7 s LEU 85 Cb 0.00 -1.94 0.08 0.00 0.50 0.00 0.00 46.19 44.83 3kl7 s LEU 85 CO 0.00 -0.27 0.12 -0.62 -1.32 0.00 0.00 176.35 174.26 3kl7 s ASP 86 N 1.51 2.59 0.35 3.68 2.15 -1.25 -4.44 116.67 121.26 3kl7 s ASP 86 Ca 0.02 -0.78 0.02 0.00 0.43 0.00 0.00 52.55 52.24 3kl7 s ASP 86 Cb -0.18 -0.20 0.63 0.00 -0.30 0.00 0.00 42.92 42.88 3kl7 s ASP 86 CO 0.04 -0.38 2.00 -0.65 -0.17 0.00 0.00 175.17 176.01 3kl7 h PRO 87 N 8.40 0.80 -0.25 4.34 0.11 -1.97 -1.82 132.00 141.61 3kl7 h PRO 87 Ca -0.17 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 3kl7 h PRO 87 Cb 1.11 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3kl7 h PRO 87 CO 0.34 0.55 0.14 -0.22 -0.21 0.00 0.00 178.00 178.60 3kl7 h LYS 88 N 0.82 0.35 -0.82 1.05 3.64 -1.95 0.13 116.57 119.78 3kl7 h LYS 88 Ca 0.22 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3kl7 h LYS 88 Cb -0.05 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 3kl7 h LYS 88 CO -0.04 0.31 0.36 0.00 -2.27 0.00 0.00 179.45 177.80 3kl7 h ALA 89 N 1.03 1.08 -0.47 5.00 0.00 -1.79 -1.50 119.26 122.61 3kl7 h ALA 89 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3kl7 h ALA 89 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3kl7 h ALA 89 CO -0.01 0.67 0.23 0.82 0.00 0.00 0.00 179.25 180.96 3kl7 h ILE 90 N 1.18 1.18 -0.90 0.00 2.04 -0.77 -2.59 117.51 117.66 3kl7 h ILE 90 Ca 0.28 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3kl7 h ILE 90 Cb 0.17 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3kl7 h ILE 90 CO -0.03 0.20 0.50 1.56 0.00 0.00 0.00 178.15 180.38 3kl7 h GLN 91 N 0.61 1.25 0.00 2.37 4.20 -0.49 -1.15 115.11 121.90 3kl7 h GLN 91 Ca 0.16 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 3kl7 h GLN 91 Cb 0.10 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3kl7 h GLN 91 CO -0.02 0.91 -0.17 0.00 -0.67 0.00 0.00 178.83 178.88 3kl7 h ALA 92 N 1.29 1.10 -0.00 3.87 0.00 -0.91 -3.23 119.26 121.38 3kl7 h ALA 92 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3kl7 h ALA 92 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3kl7 h ALA 92 CO -0.05 0.21 -0.17 1.55 0.00 0.00 0.00 179.25 180.79 3kl7 n VAL 93 N -3.43 0.00 -2.13 0.00 3.14 -1.03 -4.12 118.33 110.75 3kl7 n VAL 93 Ca -0.01 -0.42 -0.31 0.00 -2.96 0.00 0.00 64.34 60.65 3kl7 n VAL 93 Cb 0.35 1.01 -0.00 0.00 -1.06 0.00 0.00 33.84 34.14 3kl7 n VAL 93 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 3kl7 s GLU 94 N -1.27 3.68 0.43 1.45 -1.05 -0.45 -0.91 118.70 120.58 3kl7 s GLU 94 Ca 0.02 0.71 0.04 0.00 -0.15 0.00 0.00 54.97 55.59 3kl7 s GLU 94 Cb 0.03 -2.14 -0.02 0.00 -0.44 0.00 0.00 34.13 31.56 3kl7 s GLU 94 CO 0.15 -0.43 0.12 -1.59 0.95 0.00 0.00 175.26 174.47 3kl7 s LYS 95 N -4.81 1.98 0.40 -4.83 -2.85 -1.26 -4.85 119.74 103.53 3kl7 s LYS 95 Ca 0.55 -2.22 0.12 0.00 -1.00 0.00 0.00 55.97 53.42 3kl7 s LYS 95 Cb -0.11 -0.67 0.84 0.00 -2.06 0.00 0.00 37.83 35.83 3kl7 s LYS 95 CO 0.47 -0.49 1.92 0.66 0.10 0.00 0.00 175.35 178.00 3kl7 h SER 96 N 1.72 0.08 -0.55 0.03 4.64 -1.99 -2.67 113.55 114.81 3kl7 h SER 96 Ca -0.35 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3kl7 h SER 96 Cb 1.28 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3kl7 h SER 96 CO 0.57 0.31 0.00 -0.90 -0.87 0.00 0.00 176.83 175.94 3kl7 n ASP 97 N -4.24 4.58 -4.74 4.97 5.75 -1.26 -4.98 116.55 116.63 3kl7 n ASP 97 Ca -0.02 -2.56 -0.41 0.00 -0.01 0.00 0.00 54.79 51.79 3kl7 n ASP 97 Cb 0.30 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.82 3kl7 n ASP 97 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3kl7 s THR 98 N -2.04 2.45 -0.25 2.12 2.01 -1.01 -4.96 115.64 113.96 3kl7 s THR 98 Ca 0.47 0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.76 3kl7 s THR 98 Cb 0.32 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 3kl7 s THR 98 CO 0.20 0.05 0.11 -1.61 -0.69 0.00 0.00 174.62 172.68 3kl7 s GLU 99 N -0.20 3.79 -0.20 4.92 2.02 -0.73 -4.97 118.70 123.33 3kl7 s GLU 99 Ca 0.62 -0.41 -0.16 0.00 0.02 0.00 0.00 54.97 55.04 3kl7 s GLU 99 Cb -0.44 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 3kl7 s GLU 99 CO 0.43 -0.13 0.40 0.42 0.02 0.00 0.00 175.26 176.40 3kl7 s ILE 100 N 1.51 5.20 -0.17 -1.63 1.01 -1.26 -1.65 121.20 124.20 3kl7 s ILE 100 Ca 0.06 0.72 -0.01 0.00 0.00 0.00 0.00 60.65 61.42 3kl7 s ILE 100 Cb -0.15 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 3kl7 s ILE 100 CO 0.06 0.26 -0.13 -0.63 0.00 0.00 0.00 174.94 174.50 3kl7 s ILE 101 N 1.25 2.83 0.18 2.92 1.09 0.56 -0.06 121.20 129.98 3kl7 s ILE 101 Ca 0.19 -0.70 -0.10 0.00 -1.10 0.00 0.00 60.65 58.94 3kl7 s ILE 101 Cb -0.15 -2.22 -0.00 0.00 -1.06 0.00 0.00 42.46 39.03 3kl7 s ILE 101 CO 0.08 0.50 0.34 0.00 -0.10 0.00 0.00 174.94 175.75 3kl7 s ALA 102 N 0.98 -0.10 0.84 9.38 0.00 0.23 -1.01 121.76 132.09 3kl7 s ALA 102 Ca -0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 3kl7 s ALA 102 Cb -0.15 0.92 0.09 0.00 0.00 0.00 0.00 23.12 23.99 3kl7 s ALA 102 CO -0.02 -0.70 1.10 0.54 0.00 0.00 0.00 175.76 176.68 3kl7 s ASN 103 N -2.97 4.07 0.12 0.00 4.22 -1.21 -0.79 114.94 118.39 3kl7 s ASN 103 Ca 0.18 1.38 -0.19 0.00 -2.14 0.00 0.00 52.86 52.09 3kl7 s ASN 103 Cb 0.02 -2.09 -0.06 0.00 1.28 0.00 0.00 41.25 40.40 3kl7 s ASN 103 CO 0.02 -2.25 1.78 -0.08 -2.04 0.00 0.00 177.10 174.53 3kl7 h GLU 104 N -1.28 0.28 -0.70 3.55 4.81 -1.82 -2.22 114.58 117.20 3kl7 h GLU 104 Ca -0.48 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 3kl7 h GLU 104 Cb 1.27 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 3kl7 h GLU 104 CO 0.57 0.18 0.41 -0.91 -0.73 0.00 0.00 179.01 178.53 3kl7 h ASN 105 N 0.29 0.85 -0.22 1.04 4.21 -1.93 -1.18 115.58 118.63 3kl7 h ASN 105 Ca 0.08 -0.05 -0.14 0.00 1.21 0.00 0.00 56.30 57.39 3kl7 h ASN 105 Cb -0.03 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 36.96 3kl7 h ASN 105 CO -0.02 0.67 -0.42 0.28 -1.29 0.00 0.00 177.43 176.64 3kl7 h SER 106 N 0.97 0.75 -0.45 5.81 0.02 -1.86 -2.40 113.55 116.40 3kl7 h SER 106 Ca 0.25 -0.54 0.06 0.00 -0.84 0.00 0.00 61.79 60.72 3kl7 h SER 106 Cb -0.01 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.26 3kl7 h SER 106 CO -0.04 1.15 0.15 -0.61 -1.14 0.00 0.00 176.83 176.34 3kl7 h GLN 107 N 0.37 0.31 -0.37 3.45 -0.00 -1.15 -0.61 115.11 117.12 3kl7 h GLN 107 Ca 0.01 -0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.67 3kl7 h GLN 107 Cb 1.02 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.40 3kl7 h GLN 107 CO 0.09 0.21 0.16 0.87 0.00 0.00 0.00 178.83 180.16 3kl7 h LYS 108 N 0.32 0.32 -0.07 1.69 1.57 -1.15 0.23 116.57 119.48 3kl7 h LYS 108 Ca 0.21 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 3kl7 h LYS 108 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3kl7 h LYS 108 CO -0.22 0.21 -0.17 0.87 -0.57 0.00 0.00 179.45 179.57 3kl7 h LYS 109 N 0.33 0.11 0.22 3.15 1.57 -0.95 -2.85 116.57 118.16 3kl7 h LYS 109 Ca 0.16 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.59 3kl7 h LYS 109 Cb 0.10 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.42 3kl7 h LYS 109 CO -0.13 0.29 -1.47 -0.07 -0.57 0.00 0.00 179.45 177.49 3kl7 h LEU 110 N 0.10 0.73 0.00 2.94 3.38 -0.53 -3.48 115.31 118.45 3kl7 h LEU 110 Ca 0.02 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.18 3kl7 h LEU 110 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3kl7 h LEU 110 CO 0.02 1.64 0.00 0.61 0.09 0.00 0.00 178.44 180.81 3kl7 n GLY 111 N 1.70 0.62 3.65 0.83 0.00 0.74 -5.02 105.19 107.70 3kl7 n GLY 111 Ca -0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 3kl7 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kl7 s LYS 112 N -0.57 1.50 0.00 1.61 -2.85 -1.22 -5.06 119.74 113.15 3kl7 s LYS 112 Ca 0.00 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 3kl7 s LYS 112 Cb 0.00 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 3kl7 s LYS 112 CO 0.00 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.19 3kl7 n GLY 113 N -0.42 1.68 3.83 0.59 0.00 -1.26 -4.71 105.19 104.91 3kl7 n GLY 113 Ca -0.10 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 3kl7 n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3kl7 s LYS 114 N -2.05 3.79 -0.21 1.61 2.20 0.92 -4.98 119.74 121.03 3kl7 s LYS 114 Ca 0.00 0.13 -0.13 0.00 -0.36 0.00 0.00 55.97 55.61 3kl7 s LYS 114 Cb 0.00 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 3kl7 s LYS 114 CO 0.00 0.64 0.29 0.08 -0.36 0.00 0.00 175.35 176.00 3kl7 s VAL 115 N -0.77 5.28 -0.07 4.02 1.01 -1.26 -0.60 120.40 128.01 3kl7 s VAL 115 Ca 0.19 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.68 3kl7 s VAL 115 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3kl7 s VAL 115 CO 0.08 0.32 -0.15 -0.76 0.00 0.00 0.00 175.10 174.58 3kl7 s LEU 116 N 1.03 2.66 0.36 3.92 1.43 0.03 -4.93 118.68 123.18 3kl7 s LEU 116 Ca 0.14 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 3kl7 s LEU 116 Cb -0.14 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 3kl7 s LEU 116 CO 0.06 0.28 0.39 -0.54 0.23 0.00 0.00 176.35 176.76 3kl7 s LYS 117 N -0.34 2.79 0.18 1.70 3.01 -1.26 -4.24 119.74 121.58 3kl7 s LYS 117 Ca 0.03 -1.27 -0.33 0.00 -1.01 0.00 0.00 55.97 53.39 3kl7 s LYS 117 Cb -0.13 -2.58 -0.14 0.00 -1.01 0.00 0.00 37.83 33.98 3kl7 s LYS 117 CO 0.02 -0.02 1.50 0.09 0.51 0.00 0.00 175.35 177.45 3kl7 n ASN 118 N -1.53 2.83 0.00 2.83 5.03 -1.26 -1.36 115.26 121.79 3kl7 n ASN 118 Ca 0.01 1.10 0.00 0.00 0.87 0.00 0.00 54.58 56.56 3kl7 n ASN 118 Cb 0.60 -1.40 0.00 0.00 -1.02 0.00 0.00 39.78 37.96 3kl7 n ASN 118 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3kl7 n GLY 119 N 2.94 1.36 3.76 7.41 0.00 0.69 -4.98 105.19 116.37 3kl7 n GLY 119 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3kl7 n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kl7 s ASP 120 N -3.02 7.18 -0.06 1.61 1.01 -0.47 -4.87 116.67 118.05 3kl7 s ASP 120 Ca 0.00 2.35 0.02 0.00 0.71 0.00 0.00 52.55 55.63 3kl7 s ASP 120 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 3kl7 s ASP 120 CO 0.00 -0.21 -0.12 -0.89 0.21 0.00 0.00 175.17 174.16 3kl7 s THR 121 N -1.16 3.29 -0.16 -1.27 2.01 -1.26 -0.96 115.64 116.13 3kl7 s THR 121 Ca 0.45 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.82 3kl7 s THR 121 Cb -0.33 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 69.89 3kl7 s THR 121 CO 0.43 0.59 -0.10 -0.62 -0.69 0.00 0.00 174.62 174.23 3kl7 s ASP 122 N -0.65 2.89 -0.12 3.53 -1.08 0.11 -4.99 116.67 116.36 3kl7 s ASP 122 Ca 0.10 -0.64 0.14 0.00 -0.52 0.00 0.00 52.55 51.63 3kl7 s ASP 122 Cb -0.11 -1.09 0.41 0.00 -1.46 0.00 0.00 42.92 40.66 3kl7 s ASP 122 CO 0.01 -0.12 1.32 0.35 0.52 0.00 0.00 175.17 177.24 3kl7 n THR 123 N 4.79 1.83 0.19 1.71 -2.24 -1.26 -1.10 114.28 118.20 3kl7 n THR 123 Ca -0.14 -1.66 0.11 0.00 -2.27 0.00 0.00 64.05 60.09 3kl7 n THR 123 Cb 0.48 -0.02 0.13 0.00 -2.10 0.00 0.00 70.33 68.83 3kl7 n THR 123 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3kl7 h SER 124 N 1.49 0.00 -3.47 3.42 4.64 -1.97 -3.41 113.55 114.24 3kl7 h SER 124 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 3kl7 h SER 124 Cb 1.15 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.13 3kl7 h SER 124 CO 0.12 0.04 0.36 -0.63 -0.87 0.00 0.00 176.83 175.85 3kl7 s ILE 125 N -3.22 4.80 0.33 0.95 -1.09 -1.26 -4.95 121.20 116.76 3kl7 s ILE 125 Ca 0.05 1.06 0.35 0.00 -2.23 0.00 0.00 60.65 59.89 3kl7 s ILE 125 Cb 0.06 -4.14 0.38 0.00 -1.58 0.00 0.00 42.46 37.17 3kl7 s ILE 125 CO 0.70 -0.28 2.10 0.77 -1.23 0.00 0.00 174.94 177.00 3kl7 h SER 126 N 8.22 0.00 -0.79 3.58 4.64 -2.00 -3.38 113.55 123.82 3kl7 h SER 126 Ca -0.25 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.60 3kl7 h SER 126 Cb 1.10 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.93 3kl7 h SER 126 CO 0.88 0.04 0.35 0.00 -0.87 0.00 0.00 176.83 177.23 3kl7 n TYR 127 N -3.23 2.54 -3.85 4.77 0.18 -1.26 -5.04 117.16 111.27 3kl7 n TYR 127 Ca -0.01 -2.14 -0.12 0.00 1.88 0.00 0.00 57.90 57.50 3kl7 n TYR 127 Cb 0.23 -0.90 -0.14 0.00 -0.38 0.00 0.00 39.34 38.16 3kl7 n TYR 127 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 3kl7 s LYS 129 N -3.46 0.05 -0.07 -3.48 2.20 -0.81 -4.57 119.74 109.60 3kl7 s LYS 129 Ca 0.55 0.08 0.05 0.00 -0.36 0.00 0.00 55.97 56.29 3kl7 s LYS 129 Cb 0.46 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.79 3kl7 s LYS 129 CO 0.04 -0.01 -0.24 0.42 -0.36 0.00 0.00 175.35 175.19 3kl7 s ILE 130 N 0.08 2.13 -0.08 5.43 1.01 -0.26 -1.07 121.20 128.45 3kl7 s ILE 130 Ca -0.00 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.65 3kl7 s ILE 130 Cb -0.01 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.68 3kl7 s ILE 130 CO -0.00 0.57 -0.20 -1.61 0.00 0.00 0.00 174.94 173.70 3kl7 s GLU 131 N -0.05 2.45 -0.16 2.79 2.02 -0.18 0.04 118.70 125.60 3kl7 s GLU 131 Ca -0.07 -0.71 -0.16 0.00 0.02 0.00 0.00 54.97 54.06 3kl7 s GLU 131 Cb -0.15 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 3kl7 s GLU 131 CO 0.05 0.16 0.38 0.00 0.02 0.00 0.00 175.26 175.87 3kl7 s ALA 132 N 0.36 3.55 0.28 5.21 0.00 -0.13 -0.58 121.76 130.44 3kl7 s ALA 132 Ca -0.14 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.48 3kl7 s ALA 132 Cb -0.16 -2.55 -0.06 0.00 0.00 0.00 0.00 23.12 20.35 3kl7 s ALA 132 CO 0.06 -0.07 -0.08 0.14 0.00 0.00 0.00 175.76 175.81 3kl7 s VAL 133 N 0.81 1.74 0.66 0.00 -7.23 -0.11 -0.22 120.40 116.04 3kl7 s VAL 133 Ca 0.20 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 3kl7 s VAL 133 Cb -0.14 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.38 3kl7 s VAL 133 CO 0.07 -0.32 1.13 -2.84 -0.31 0.00 0.00 175.10 172.83 3kl7 s PRO 134 N -3.70 2.73 -0.27 4.82 0.02 -1.26 0.01 135.00 137.35 3kl7 s PRO 134 Ca 0.29 1.50 -0.00 0.00 0.02 0.00 0.00 61.00 62.80 3kl7 s PRO 134 Cb 0.03 -1.93 0.16 0.00 0.02 0.00 0.00 34.50 32.77 3kl7 s PRO 134 CO 0.12 -1.33 0.44 0.00 -0.33 0.00 0.00 177.00 175.90 3kl7 s ALA 135 N -2.19 -1.42 0.23 -1.55 0.00 -1.24 -4.16 121.76 111.42 3kl7 s ALA 135 Ca 0.69 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 53.35 3kl7 s ALA 135 Cb -0.23 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 20.98 3kl7 s ALA 135 CO 0.40 -1.46 0.60 1.52 0.00 0.00 0.00 175.76 176.83 3kl7 s TYR 136 N 2.62 -0.13 0.16 0.00 1.13 -1.24 -4.42 117.35 115.46 3kl7 s TYR 136 Ca 0.13 -0.24 -0.20 0.00 -1.41 0.00 0.00 57.07 55.35 3kl7 s TYR 136 Cb -0.14 0.50 -0.08 0.00 -1.10 0.00 0.00 41.96 41.15 3kl7 s TYR 136 CO -0.22 -1.04 0.67 -0.80 -2.51 0.00 0.00 175.55 171.65 3kl7 s ASN 137 N -2.89 7.09 -0.05 -0.18 -0.87 -0.51 -1.48 114.94 116.05 3kl7 s ASN 137 Ca 0.11 1.37 0.12 0.00 -1.57 0.00 0.00 52.86 52.89 3kl7 s ASN 137 Cb -0.03 -2.40 -0.18 0.00 -0.02 0.00 0.00 41.25 38.62 3kl7 s ASN 137 CO 0.01 0.15 0.20 0.35 -2.57 0.00 0.00 177.10 175.24 3kl7 n THR 138 N 1.19 0.28 -2.03 1.60 -2.24 -1.26 -4.71 114.28 107.11 3kl7 n THR 138 Ca -0.06 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 3kl7 n THR 138 Cb 0.51 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 3kl7 n THR 138 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3kl7 s THR 139 N -2.70 2.92 0.15 4.28 2.01 -1.26 -4.91 115.64 116.13 3kl7 s THR 139 Ca -0.05 0.65 -0.34 0.00 0.31 0.00 0.00 61.69 62.26 3kl7 s THR 139 Cb 0.07 -3.42 -0.16 0.00 0.01 0.00 0.00 72.50 69.00 3kl7 s THR 139 CO 0.53 0.05 1.28 -2.65 -0.69 0.00 0.00 174.62 173.14 3kl7 n PRO 140 N 4.03 1.34 0.00 4.92 -0.02 -1.26 -1.10 135.00 142.91 3kl7 n PRO 140 Ca 0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3kl7 n PRO 140 Cb 0.40 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3kl7 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kl7 n GLY 141 N 2.32 2.56 0.91 -1.23 0.00 -1.26 -4.87 105.19 103.61 3kl7 n GLY 141 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 3kl7 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kl7 n ARG 142 N -2.00 2.15 0.16 1.61 1.74 -0.26 -3.65 116.66 116.41 3kl7 n ARG 142 Ca 0.00 -1.77 0.13 0.00 -0.77 0.00 0.00 57.85 55.44 3kl7 n ARG 142 Cb 0.00 -1.41 0.49 0.00 -1.02 0.00 0.00 32.46 30.52 3kl7 n ARG 142 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 3kl7 h ASP 143 N 3.03 0.00 -0.20 0.55 2.03 -1.84 -1.77 116.42 118.22 3kl7 h ASP 143 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 3kl7 h ASP 143 Cb 0.69 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.17 3kl7 h ASP 143 CO 0.00 0.00 0.10 0.07 -1.03 0.00 0.00 179.24 178.38 3kl7 h LYS 144 N 0.00 0.33 0.09 4.15 2.10 -1.96 -2.80 116.57 118.48 3kl7 h LYS 144 Ca 0.00 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 3kl7 h LYS 144 Cb 0.52 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 3kl7 h LYS 144 CO 0.00 0.27 -0.04 1.88 -2.00 0.00 0.00 179.45 179.56 3kl7 h TYR 145 N 0.33 -0.12 -2.88 0.07 0.05 -1.60 -3.44 116.97 109.38 3kl7 h TYR 145 Ca 0.08 -0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.27 3kl7 h TYR 145 Cb 0.07 0.04 -0.40 0.00 1.01 0.00 0.00 36.73 37.45 3kl7 h TYR 145 CO 0.00 -0.07 -0.78 -1.01 -1.05 0.00 0.00 178.16 175.25 3kl7 s HIS 146 N -1.90 1.50 0.40 4.88 3.76 -1.16 -5.06 115.29 117.70 3kl7 s HIS 146 Ca -0.02 -2.03 -0.23 0.00 -0.15 0.00 0.00 55.06 52.63 3kl7 s HIS 146 Cb 0.00 -1.53 -0.10 0.00 1.11 0.00 0.00 32.58 32.06 3kl7 s HIS 146 CO 0.05 -0.81 0.98 -1.25 -0.85 0.00 0.00 174.74 172.86 3kl7 s PRO 147 N 0.81 4.28 0.38 8.40 0.04 -1.06 -1.43 135.00 146.43 3kl7 s PRO 147 Ca 0.16 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.25 3kl7 s PRO 147 Cb -0.23 -2.43 -0.13 0.00 0.04 0.00 0.00 34.50 31.76 3kl7 s PRO 147 CO -0.04 0.00 0.67 -2.13 0.04 0.00 0.00 177.00 175.54 3kl7 n ARG 148 N -0.20 0.73 0.00 4.56 0.63 -1.26 -2.72 116.66 118.39 3kl7 n ARG 148 Ca 0.05 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 3kl7 n ARG 148 Cb 0.52 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.85 3kl7 n ARG 148 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3kl7 n HIS 149 N -0.59 0.00 -0.22 -0.14 8.25 -1.26 -4.79 115.22 116.46 3kl7 n HIS 149 Ca 0.12 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.56 3kl7 n HIS 149 Cb 0.37 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.68 3kl7 n HIS 149 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3kl7 h ARG 150 N 0.00 1.01 -5.97 -0.41 2.43 -1.85 -3.43 114.38 106.16 3kl7 h ARG 150 Ca 0.00 -0.11 -0.61 0.00 -0.81 0.00 0.00 59.98 58.45 3kl7 h ARG 150 Cb 0.00 -0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 29.22 3kl7 h ARG 150 CO 0.00 0.74 -0.68 -0.51 -1.51 0.00 0.00 179.97 178.02 3kl7 s ASP 151 N -6.39 3.80 0.01 -3.80 1.01 -1.26 -4.61 116.67 105.43 3kl7 s ASP 151 Ca -0.11 -1.15 0.08 0.00 0.71 0.00 0.00 52.55 52.08 3kl7 s ASP 151 Cb 0.17 -0.38 -0.02 0.00 1.01 0.00 0.00 42.92 43.70 3kl7 s ASP 151 CO 0.80 -0.19 -0.26 0.20 0.21 0.00 0.00 175.17 175.93 3kl7 s ASN 152 N -3.62 3.05 0.42 0.27 0.01 -0.81 -3.69 114.94 110.57 3kl7 s ASN 152 Ca 0.33 -0.51 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 3kl7 s ASN 152 Cb 0.01 -0.31 0.01 0.00 0.41 0.00 0.00 41.25 41.37 3kl7 s ASN 152 CO 0.17 0.29 0.59 -0.83 -1.51 0.00 0.00 177.10 175.81 3kl7 s GLY 153 N -0.87 1.74 0.00 0.66 0.00 0.10 -4.56 107.32 104.40 3kl7 s GLY 153 Ca 0.11 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.43 3kl7 s GLY 153 CO 0.00 -1.26 -0.09 -0.19 0.00 0.00 0.00 173.10 171.57 3kl7 s TYR 154 N -2.41 0.78 -0.22 1.90 2.02 -0.09 -0.93 117.35 118.40 3kl7 s TYR 154 Ca 0.51 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.97 3kl7 s TYR 154 Cb -0.10 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 3kl7 s TYR 154 CO 0.34 -0.01 -0.01 0.42 -1.57 0.00 0.00 175.55 174.72 3kl7 s ILE 155 N -0.36 3.71 -0.19 2.71 1.01 0.26 -0.56 121.20 127.79 3kl7 s ILE 155 Ca 0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 3kl7 s ILE 155 Cb -0.04 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 3kl7 s ILE 155 CO -0.00 0.41 -0.04 -0.76 0.00 0.00 0.00 174.94 174.55 3kl7 s LEU 156 N 1.31 3.07 -0.20 2.97 1.43 0.22 -1.01 118.68 126.47 3kl7 s LEU 156 Ca 0.04 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3kl7 s LEU 156 Cb -0.15 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 3kl7 s LEU 156 CO -0.00 0.08 -0.08 -0.89 0.23 0.00 0.00 176.35 175.69 3kl7 s THR 157 N 0.90 3.11 -0.29 5.49 2.01 -0.23 -0.56 115.64 126.08 3kl7 s THR 157 Ca -0.00 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.41 3kl7 s THR 157 Cb -0.15 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.03 3kl7 s THR 157 CO 0.01 0.46 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.01 3kl7 s PHE 158 N 1.31 3.29 -1.53 4.92 0.40 -0.13 -1.93 117.98 124.32 3kl7 s PHE 158 Ca 0.04 -2.09 -0.05 0.00 -0.60 0.00 0.00 56.93 54.23 3kl7 s PHE 158 Cb -0.14 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.32 3kl7 s PHE 158 CO -0.04 -0.84 0.40 -3.47 0.70 0.00 0.00 175.22 171.97 3kl7 n ASP 159 N 4.54 -0.71 0.00 1.36 2.03 -1.26 -0.19 116.55 122.32 3kl7 n ASP 159 Ca -0.12 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.10 3kl7 n ASP 159 Cb 0.43 -2.58 0.00 0.00 -0.72 0.00 0.00 41.12 38.25 3kl7 n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3kl7 n GLY 160 N -1.96 2.87 3.62 0.27 0.00 -1.26 -3.53 105.19 105.20 3kl7 n GLY 160 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3kl7 n GLY 160 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kl7 s LEU 161 N 0.00 4.06 -0.25 0.99 2.96 0.74 -4.98 118.68 122.20 3kl7 s LEU 161 Ca 0.00 0.80 -0.08 0.00 -0.22 0.00 0.00 54.13 54.63 3kl7 s LEU 161 Cb 0.00 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 3kl7 s LEU 161 CO 0.00 -0.65 0.10 -0.13 -1.32 0.00 0.00 176.35 174.35 3kl7 s ARG 162 N 3.06 3.76 -0.22 1.98 0.52 -1.26 -0.95 118.95 125.84 3kl7 s ARG 162 Ca 0.35 -0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 3kl7 s ARG 162 Cb -0.14 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.94 3kl7 s ARG 162 CO 0.12 -0.15 -0.10 0.08 0.02 0.00 0.00 175.30 175.28 3kl7 s VAL 163 N 1.54 2.78 -0.34 3.52 1.01 0.28 -1.29 120.40 127.90 3kl7 s VAL 163 Ca 0.06 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 3kl7 s VAL 163 Cb -0.15 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3kl7 s VAL 163 CO 0.05 0.37 0.28 -0.47 0.00 0.00 0.00 175.10 175.33 3kl7 s TYR 164 N 1.36 3.22 -0.40 5.22 5.04 0.94 -0.61 117.35 132.13 3kl7 s TYR 164 Ca 0.03 -0.12 -0.10 0.00 -2.44 0.00 0.00 57.07 54.45 3kl7 s TYR 164 Cb -0.15 -2.53 0.06 0.00 0.35 0.00 0.00 41.96 39.69 3kl7 s TYR 164 CO -0.07 -0.37 0.23 0.42 -1.34 0.00 0.00 175.55 174.43 3kl7 s ILE 165 N 1.82 4.36 0.17 3.14 1.01 0.27 -0.51 121.20 131.46 3kl7 s ILE 165 Ca 0.08 -1.17 0.21 0.00 0.00 0.00 0.00 60.65 59.77 3kl7 s ILE 165 Cb -0.17 -3.57 0.18 0.00 0.01 0.00 0.00 42.46 38.91 3kl7 s ILE 165 CO 0.11 -0.39 1.79 0.00 0.00 0.00 0.00 174.94 176.45 3kl7 h ALA 166 N 8.42 1.03 -0.51 9.38 0.00 -1.65 -0.22 119.26 135.71 3kl7 h ALA 166 Ca -0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3kl7 h ALA 166 Cb 1.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3kl7 h ALA 166 CO 0.72 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.76 3kl7 n GLY 167 N 0.14 0.98 3.48 0.00 0.00 -1.26 -3.87 105.19 104.66 3kl7 n GLY 167 Ca -0.00 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 3kl7 n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kl7 s ASP 168 N -4.00 5.90 0.24 1.61 1.01 -1.26 -4.34 116.67 115.83 3kl7 s ASP 168 Ca 0.00 -0.60 -0.19 0.00 0.71 0.00 0.00 52.55 52.48 3kl7 s ASP 168 Cb 0.00 -2.09 0.02 0.00 1.01 0.00 0.00 42.92 41.86 3kl7 s ASP 168 CO 0.00 -0.28 0.61 0.28 0.21 0.00 0.00 175.17 175.99 3kl7 s THR 169 N 1.67 0.01 0.08 -1.27 -1.32 -1.26 -3.71 115.64 109.83 3kl7 s THR 169 Ca 0.05 -0.95 0.01 0.00 -1.21 0.00 0.00 61.69 59.58 3kl7 s THR 169 Cb -0.18 -1.86 0.01 0.00 -1.51 0.00 0.00 72.50 68.96 3kl7 s THR 169 CO 0.09 -0.03 0.08 -0.62 -2.21 0.00 0.00 174.62 171.93 3kl7 n GLU 170 N -0.41 1.27 -1.71 7.08 1.02 -0.55 -4.63 120.64 122.72 3kl7 n GLU 170 Ca -0.06 -0.51 -0.42 0.00 -0.02 0.00 0.00 57.16 56.15 3kl7 n GLU 170 Cb 0.61 0.03 -0.02 0.00 -0.02 0.00 0.00 31.44 32.04 3kl7 n GLU 170 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3kl7 n ASP 171 N -2.20 3.61 -4.81 1.62 5.75 -1.26 -4.84 116.55 114.42 3kl7 n ASP 171 Ca 0.00 -2.80 -0.33 0.00 -0.01 0.00 0.00 54.79 51.65 3kl7 n ASP 171 Cb 0.09 -1.53 -0.01 0.00 -1.03 0.00 0.00 41.12 38.64 3kl7 n ASP 171 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3kl7 s ILE 172 N 4.26 3.92 0.32 2.12 -4.36 -1.26 -4.94 121.20 121.26 3kl7 s ILE 172 Ca 0.52 0.99 0.36 0.00 -0.26 0.00 0.00 60.65 62.25 3kl7 s ILE 172 Cb 0.12 -3.45 0.39 0.00 1.25 0.00 0.00 42.46 40.76 3kl7 s ILE 172 CO 0.00 -0.46 2.11 1.55 0.24 0.00 0.00 174.94 178.38 3kl7 h PRO 173 N 0.82 0.00 -3.51 0.37 0.13 -1.99 -3.40 132.00 124.42 3kl7 h PRO 173 Ca -0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 3kl7 h PRO 173 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 3kl7 h PRO 173 CO 0.58 0.03 2.36 0.39 -0.23 0.00 0.00 178.00 181.13 3kl7 n GLU 174 N -3.18 1.78 0.00 0.86 4.71 -1.26 -4.40 120.64 119.16 3kl7 n GLU 174 Ca -0.01 -1.31 0.00 0.00 -0.01 0.00 0.00 57.16 55.83 3kl7 n GLU 174 Cb 0.23 -2.38 0.00 0.00 -1.01 0.00 0.00 31.44 28.28 3kl7 n GLU 174 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3kl7 n LYS 176 N 4.30 0.00 0.00 3.49 5.02 -1.26 -3.84 118.16 125.86 3kl7 n LYS 176 Ca 0.38 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.81 3kl7 n LYS 176 Cb 0.11 0.00 0.51 0.00 -0.02 0.00 0.00 35.03 35.64 3kl7 n LYS 176 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3kl7 n ASP 177 N 0.00 0.50 -4.65 4.39 8.00 -1.26 -4.83 116.55 118.70 3kl7 n ASP 177 Ca 0.00 -0.43 -0.43 0.00 0.71 0.00 0.00 54.79 54.64 3kl7 n ASP 177 Cb 0.00 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 3kl7 n ASP 177 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3kl7 s LEU 178 N -2.64 4.01 0.05 0.64 1.43 -1.25 -5.02 118.68 115.90 3kl7 s LEU 178 Ca 0.23 1.24 0.07 0.00 -1.03 0.00 0.00 54.13 54.64 3kl7 s LEU 178 Cb 0.19 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 3kl7 s LEU 178 CO 0.53 -0.82 -0.15 -0.54 0.23 0.00 0.00 176.35 175.60 3kl7 s LYS 179 N 3.54 2.14 -1.40 1.70 -0.14 -1.26 -4.77 119.74 119.55 3kl7 s LYS 179 Ca 0.47 -0.96 -0.05 0.00 -1.36 0.00 0.00 55.97 54.07 3kl7 s LYS 179 Cb -0.14 -2.25 0.03 0.00 -1.68 0.00 0.00 37.83 33.79 3kl7 s LYS 179 CO 0.13 0.54 0.80 -0.25 -0.76 0.00 0.00 175.35 175.81 3kl7 n ASP 180 N 1.38 -2.57 -4.64 2.83 8.00 -1.26 -4.94 116.55 115.36 3kl7 n ASP 180 Ca -0.16 -0.81 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 3kl7 n ASP 180 Cb 0.52 -3.96 -0.05 0.00 -0.02 0.00 0.00 41.12 37.61 3kl7 n ASP 180 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3kl7 s ILE 181 N -3.54 4.91 -0.03 0.53 -1.09 -1.26 -4.57 121.20 116.15 3kl7 s ILE 181 Ca 0.26 1.37 -0.21 0.00 -2.23 0.00 0.00 60.65 59.84 3kl7 s ILE 181 Cb -0.13 -4.03 -0.30 0.00 -1.58 0.00 0.00 42.46 36.42 3kl7 s ILE 181 CO 0.82 -0.02 0.95 0.44 -1.23 0.00 0.00 174.94 175.91 3kl7 h ASP 182 N 7.74 0.52 -3.61 3.58 3.32 -1.56 -3.03 116.42 123.38 3kl7 h ASP 182 Ca -0.25 -0.91 -0.39 0.00 0.02 0.00 0.00 57.03 55.49 3kl7 h ASP 182 Cb 1.11 -0.17 -0.32 0.00 0.22 0.00 0.00 39.33 40.17 3kl7 h ASP 182 CO 0.82 1.39 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.33 3kl7 s ILE 183 N -2.62 0.54 -0.01 0.35 1.01 -0.81 -1.16 121.20 118.51 3kl7 s ILE 183 Ca -0.13 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.37 3kl7 s ILE 183 Cb 0.02 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.95 3kl7 s ILE 183 CO 0.84 0.20 -0.11 0.00 0.00 0.00 0.00 174.94 175.88 3kl7 s ALA 184 N 0.58 0.87 -0.24 9.38 0.00 -0.29 -0.04 121.76 132.02 3kl7 s ALA 184 Ca -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3kl7 s ALA 184 Cb -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3kl7 s ALA 184 CO 0.00 0.21 -0.03 -0.06 0.00 0.00 0.00 175.76 175.88 3kl7 s PHE 185 N -0.26 3.03 -0.05 0.00 0.40 0.33 -0.61 117.98 120.83 3kl7 s PHE 185 Ca 0.04 -1.21 0.04 0.00 -0.60 0.00 0.00 56.93 55.20 3kl7 s PHE 185 Cb -0.04 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3kl7 s PHE 185 CO -0.00 -0.63 -0.16 -0.51 0.70 0.00 0.00 175.22 174.61 3kl7 s LEU 186 N 1.42 2.64 -0.03 -0.37 1.43 -1.14 -1.92 118.68 120.71 3kl7 s LEU 186 Ca 0.03 -0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 3kl7 s LEU 186 Cb -0.16 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 3kl7 s LEU 186 CO -0.03 0.34 0.80 -2.16 0.23 0.00 0.00 176.35 175.52 3kl7 s PRO 187 N -0.68 4.48 -0.44 1.29 0.04 -1.25 -0.65 135.00 137.78 3kl7 s PRO 187 Ca 0.11 1.07 0.08 0.00 0.04 0.00 0.00 61.00 62.30 3kl7 s PRO 187 Cb -0.11 -3.44 0.27 0.00 0.04 0.00 0.00 34.50 31.26 3kl7 s PRO 187 CO 0.00 0.05 0.62 0.28 0.04 0.00 0.00 177.00 177.99 3kl7 n VAL 188 N 3.73 0.13 -4.16 -0.36 0.31 -0.88 -4.80 118.33 112.30 3kl7 n VAL 188 Ca 0.01 -4.41 -0.10 0.00 -0.01 0.00 0.00 64.34 59.84 3kl7 n VAL 188 Cb 0.51 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.67 3kl7 n VAL 188 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3kl7 s ASN 189 N -1.74 0.84 0.06 4.52 4.22 -1.22 -4.24 114.94 117.39 3kl7 s ASN 189 Ca 0.37 -1.07 0.08 0.00 -2.14 0.00 0.00 52.86 50.11 3kl7 s ASN 189 Cb 0.20 0.16 -0.03 0.00 1.28 0.00 0.00 41.25 42.86 3kl7 s ASN 189 CO -0.09 -0.56 -0.23 -1.10 -2.04 0.00 0.00 177.10 173.08 3kl7 s GLN 190 N -3.91 1.50 0.00 3.55 -1.52 -1.26 -1.40 119.66 116.63 3kl7 s GLN 190 Ca 0.15 -1.07 0.17 0.00 -1.95 0.00 0.00 55.36 52.65 3kl7 s GLN 190 Cb 0.07 -1.70 0.53 0.00 -0.22 0.00 0.00 33.01 31.69 3kl7 s GLN 190 CO -0.04 0.43 1.41 -0.35 -0.25 0.00 0.00 175.29 176.49 3kl7 n PRO 191 N 1.63 1.86 -0.00 2.91 -0.04 -1.26 -4.93 135.00 135.18 3kl7 n PRO 191 Ca -0.17 -1.32 -0.16 0.00 -0.04 0.00 0.00 63.50 61.80 3kl7 n PRO 191 Cb 0.53 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 3kl7 n PRO 191 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3kl7 h TYR 192 N 2.38 0.97 0.00 0.54 0.05 -2.00 -3.51 116.97 115.41 3kl7 h TYR 192 Ca 0.00 -0.43 0.00 0.00 0.05 0.00 0.00 58.73 58.35 3kl7 h TYR 192 Cb 0.53 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.13 3kl7 h TYR 192 CO 0.19 1.25 0.00 0.25 -1.05 0.00 0.00 178.16 178.81 3kl7 n THR 193 N -3.91 0.00 -4.61 -2.88 -2.24 -0.49 -4.71 114.28 95.44 3kl7 n THR 193 Ca -0.07 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 3kl7 n THR 193 Cb 0.75 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 3kl7 n THR 193 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3kl7 s THR 195 N -0.15 1.44 0.17 4.28 -4.23 -1.26 -4.76 115.64 111.13 3kl7 s THR 195 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 3kl7 s THR 195 Cb 0.00 -2.65 0.07 0.00 1.34 0.00 0.00 72.50 71.26 3kl7 s THR 195 CO 0.00 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.38 3kl7 h VAL 196 N 1.72 1.23 -0.72 2.29 2.07 -1.98 -0.94 116.25 119.93 3kl7 h VAL 196 Ca -0.42 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 3kl7 h VAL 196 Cb 1.27 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3kl7 h VAL 196 CO 0.74 0.29 0.20 0.28 0.02 0.00 0.00 177.57 179.09 3kl7 h SER 197 N 0.83 1.07 -0.28 0.57 0.02 -1.99 -1.09 113.55 112.67 3kl7 h SER 197 Ca 0.20 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3kl7 h SER 197 Cb 0.23 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3kl7 h SER 197 CO -0.01 1.01 0.09 1.56 -1.14 0.00 0.00 176.83 178.33 3kl7 h GLN 198 N 1.08 0.43 -0.68 3.45 4.20 -1.91 -1.07 115.11 120.60 3kl7 h GLN 198 Ca 0.23 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.90 3kl7 h GLN 198 Cb 0.34 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 3kl7 h GLN 198 CO -0.00 0.49 0.40 0.00 -0.67 0.00 0.00 178.83 179.04 3kl7 h ALA 199 N 0.92 0.90 -0.39 3.87 0.00 -1.00 0.24 119.26 123.80 3kl7 h ALA 199 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3kl7 h ALA 199 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3kl7 h ALA 199 CO -0.00 0.11 0.19 0.00 0.00 0.00 0.00 179.25 179.55 3kl7 h ALA 200 N 1.33 0.50 -0.47 0.00 0.00 -0.97 0.25 119.26 119.90 3kl7 h ALA 200 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3kl7 h ALA 200 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3kl7 h ALA 200 CO -0.15 0.06 0.30 -0.22 0.00 0.00 0.00 179.25 179.23 3kl7 h LYS 201 N 0.49 0.63 0.14 0.00 3.64 -0.84 -1.00 116.57 119.63 3kl7 h LYS 201 Ca 0.13 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3kl7 h LYS 201 Cb 0.11 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3kl7 h LYS 201 CO -0.02 0.44 -0.15 0.00 -2.27 0.00 0.00 179.45 177.45 3kl7 h ALA 202 N 1.16 -0.29 -0.73 5.00 0.00 -0.16 -2.77 119.26 121.47 3kl7 h ALA 202 Ca 0.17 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.17 3kl7 h ALA 202 Cb -0.04 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 3kl7 h ALA 202 CO -0.04 -0.68 0.32 0.00 0.00 0.00 0.00 179.25 178.85 3kl7 h ALA 203 N 0.51 1.02 0.00 0.00 0.00 -0.31 -3.29 119.26 117.19 3kl7 h ALA 203 Ca 0.01 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3kl7 h ALA 203 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3kl7 h ALA 203 CO -0.05 -0.15 0.13 0.54 0.00 0.00 0.00 179.25 179.72 3kl7 n ARG 204 N -4.95 0.72 0.00 0.00 1.74 -0.40 -0.23 116.66 113.54 3kl7 n ARG 204 Ca 0.13 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 3kl7 n ARG 204 Cb 0.36 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3kl7 n ARG 204 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 3kl7 n PHE 206 N 2.66 0.00 -3.65 -1.55 -1.74 -1.24 -5.04 117.46 106.89 3kl7 n PHE 206 Ca 0.14 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.76 3kl7 n PHE 206 Cb 0.33 0.00 0.03 0.00 1.52 0.00 0.00 39.48 41.36 3kl7 n PHE 206 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 3kl7 n SER 207 N -0.39 -5.49 -4.76 5.98 7.64 0.68 -4.74 113.62 112.54 3kl7 n SER 207 Ca 0.00 -0.91 -0.36 0.00 1.01 0.00 0.00 58.87 58.61 3kl7 n SER 207 Cb 0.05 -3.19 0.02 0.00 -1.01 0.00 0.00 64.21 60.08 3kl7 n SER 207 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3kl7 s PRO 208 N -5.53 3.24 0.14 1.43 0.04 -1.26 -4.83 135.00 128.23 3kl7 s PRO 208 Ca 0.33 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 3kl7 s PRO 208 Cb -0.13 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 3kl7 s PRO 208 CO 0.86 -0.99 1.53 0.87 0.04 0.00 0.00 177.00 179.32 3kl7 h LYS 209 N 1.26 0.85 -4.97 4.56 1.57 -1.48 -3.43 116.57 114.94 3kl7 h LYS 209 Ca -0.50 -0.34 -0.55 0.00 -1.87 0.00 0.00 60.65 57.39 3kl7 h LYS 209 Cb 1.28 -0.04 -0.32 0.00 0.08 0.00 0.00 32.23 33.23 3kl7 h LYS 209 CO 0.57 0.98 -0.83 0.42 -0.57 0.00 0.00 179.45 180.02 3kl7 s ILE 210 N -4.73 1.34 -0.16 1.86 1.01 -0.31 -1.83 121.20 118.39 3kl7 s ILE 210 Ca -0.12 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.90 3kl7 s ILE 210 Cb 0.11 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.43 3kl7 s ILE 210 CO 0.84 0.40 -0.12 -0.22 0.00 0.00 0.00 174.94 175.83 3kl7 s LEU 211 N 0.32 1.77 -0.45 2.97 2.96 0.50 -1.13 118.68 125.61 3kl7 s LEU 211 Ca -0.10 -0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 53.12 3kl7 s LEU 211 Cb -0.14 -1.15 0.08 0.00 0.50 0.00 0.00 46.19 45.49 3kl7 s LEU 211 CO 0.03 -0.09 0.33 -0.31 -1.32 0.00 0.00 176.35 175.00 3kl7 s TYR 212 N 1.50 3.30 0.28 5.38 2.02 0.22 -0.68 117.35 129.36 3kl7 s TYR 212 Ca 0.03 -1.27 -0.30 0.00 -0.37 0.00 0.00 57.07 55.16 3kl7 s TYR 212 Cb -0.14 -3.11 -0.12 0.00 -0.40 0.00 0.00 41.96 38.19 3kl7 s TYR 212 CO -0.10 -0.84 1.59 -0.35 -1.57 0.00 0.00 175.55 174.28 3kl7 n PRO 213 N 5.06 2.65 -4.25 -1.71 -0.04 -1.26 -2.87 135.00 132.57 3kl7 n PRO 213 Ca -0.11 0.94 -0.18 0.00 -0.04 0.00 0.00 63.50 64.11 3kl7 n PRO 213 Cb 0.43 -2.72 -0.08 0.00 -0.04 0.00 0.00 33.50 31.09 3kl7 n PRO 213 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3kl7 s TYR 214 N 0.05 1.61 -1.48 0.54 1.13 0.17 -4.68 117.35 114.69 3kl7 s TYR 214 Ca 0.65 -1.59 -0.08 0.00 -1.41 0.00 0.00 57.07 54.64 3kl7 s TYR 214 Cb -0.51 -0.62 0.06 0.00 -1.10 0.00 0.00 41.96 39.78 3kl7 s TYR 214 CO 0.48 -0.88 0.74 1.58 -2.51 0.00 0.00 175.55 174.96 3kl7 n HIS 215 N -0.57 -1.95 0.31 -3.49 -0.00 0.12 -2.08 115.22 107.55 3kl7 n HIS 215 Ca 0.06 0.83 0.09 0.00 -0.00 0.00 0.00 57.72 58.70 3kl7 n HIS 215 Cb 0.63 -3.84 0.15 0.00 -0.00 0.00 0.00 29.99 26.92 3kl7 n HIS 215 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 3kl7 n TYR 216 N -4.47 0.32 0.00 1.57 0.18 -0.94 -3.22 117.16 110.60 3kl7 n TYR 216 Ca -0.12 -0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.45 3kl7 n TYR 216 Cb 0.60 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 3kl7 n TYR 216 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3kl7 n GLY 217 N 1.07 2.81 0.55 -7.48 0.00 -1.26 -0.94 105.19 99.95 3kl7 n GLY 217 Ca 0.14 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3kl7 n GLY 217 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kl7 n ASP 218 N 2.19 1.62 -4.71 1.61 8.00 -1.26 -4.65 116.55 119.35 3kl7 n ASP 218 Ca 0.00 -1.88 -0.43 0.00 0.71 0.00 0.00 54.79 53.19 3kl7 n ASP 218 Cb 0.00 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 3kl7 n ASP 218 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3kl7 n THR 219 N 0.35 1.26 -2.49 -3.53 -1.04 -0.11 -4.87 114.28 103.84 3kl7 n THR 219 Ca 0.13 -0.31 -0.40 0.00 -2.04 0.00 0.00 64.05 61.43 3kl7 n THR 219 Cb 0.28 -1.70 -0.02 0.00 -1.82 0.00 0.00 70.33 67.07 3kl7 n THR 219 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3kl7 s LYS 220 N -0.86 3.58 0.45 -2.82 1.02 -1.26 -4.82 119.74 115.03 3kl7 s LYS 220 Ca 0.63 -1.41 0.25 0.00 0.02 0.00 0.00 55.97 55.46 3kl7 s LYS 220 Cb -0.57 -5.40 0.78 0.00 -0.52 0.00 0.00 37.83 32.12 3kl7 s LYS 220 CO 0.53 -2.46 1.76 0.97 -0.92 0.00 0.00 175.35 175.23 3kl7 h ILE 221 N 6.30 0.31 -0.98 2.17 6.09 -1.93 -3.04 117.51 126.42 3kl7 h ILE 221 Ca 0.29 -1.08 0.28 0.00 -1.37 0.00 0.00 64.86 62.99 3kl7 h ILE 221 Cb 0.95 1.85 -0.04 0.00 0.47 0.00 0.00 36.82 40.05 3kl7 h ILE 221 CO 1.41 0.14 0.77 1.23 -3.07 0.00 0.00 178.15 178.63 3kl7 h GLY 222 N 2.74 0.00 2.00 8.18 0.00 -2.03 0.12 103.07 114.08 3kl7 h GLY 222 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3kl7 h GLY 222 CO 0.02 0.00 -0.04 -2.09 0.00 0.00 0.00 176.54 174.43 3kl7 h GLU 223 N 0.00 0.00 -0.40 4.80 4.57 -1.96 -2.44 114.58 119.15 3kl7 h GLU 223 Ca 0.47 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.57 3kl7 h GLU 223 Cb 2.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.57 3kl7 h GLU 223 CO -0.00 0.04 -0.07 1.25 -1.18 0.00 0.00 179.01 179.04 3kl7 h LEU 224 N 0.00 0.67 -0.51 1.64 5.85 -1.02 0.28 115.31 122.22 3kl7 h LEU 224 Ca -0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3kl7 h LEU 224 Cb 0.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3kl7 h LEU 224 CO 0.00 0.78 0.28 0.11 -0.34 0.00 0.00 178.44 179.28 3kl7 h LYS 225 N 0.64 0.71 -0.18 1.25 1.57 -1.60 -1.31 116.57 117.65 3kl7 h LYS 225 Ca 0.12 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3kl7 h LYS 225 Cb 0.50 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3kl7 h LYS 225 CO 0.03 0.55 0.04 -0.44 -0.57 0.00 0.00 179.45 179.06 3kl7 h ASP 226 N 0.67 0.28 -0.02 0.86 3.32 -1.51 -1.84 116.42 118.18 3kl7 h ASP 226 Ca 0.18 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.99 3kl7 h ASP 226 Cb 0.05 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3kl7 h ASP 226 CO -0.03 0.45 0.02 0.00 -1.72 0.00 0.00 179.24 177.96 3kl7 h ALA 227 N 0.84 1.92 -0.40 3.45 0.00 -0.22 -1.65 119.26 123.20 3kl7 h ALA 227 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3kl7 h ALA 227 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3kl7 h ALA 227 CO 0.00 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.50 3kl7 n LEU 228 N -4.38 4.00 -4.61 0.00 4.77 -0.51 -4.98 117.00 111.28 3kl7 n LEU 228 Ca -0.02 -2.61 -0.49 0.00 -0.03 0.00 0.00 56.01 52.85 3kl7 n LEU 228 Cb 0.11 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 3kl7 n LEU 228 CO 0.33 0.72 0.88 1.17 -1.33 0.00 0.00 177.39 179.16 3kl7 n LYS 229 N 0.23 1.42 -0.85 3.23 3.00 -0.62 -1.04 118.16 123.53 3kl7 n LYS 229 Ca 0.20 0.51 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 3kl7 n LYS 229 Cb 0.80 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.72 3kl7 n LYS 229 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3kl7 n ASP 230 N 2.38 -0.43 0.24 3.14 8.00 -1.26 -4.85 116.55 123.78 3kl7 n ASP 230 Ca 0.16 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.78 3kl7 n ASP 230 Cb 0.24 -0.91 0.53 0.00 -0.02 0.00 0.00 41.12 40.96 3kl7 n ASP 230 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3kl7 h SER 231 N 0.00 0.00 0.00 -2.24 4.64 -1.47 -3.46 113.55 111.02 3kl7 h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kl7 h SER 231 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3kl7 h SER 231 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 3kl7 n GLY 232 N 0.10 0.75 3.73 -0.77 0.00 -1.26 -5.04 105.19 102.70 3kl7 n GLY 232 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3kl7 n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kl7 s ILE 233 N -2.80 5.28 -0.68 -0.61 1.01 -1.26 -4.93 121.20 117.21 3kl7 s ILE 233 Ca 0.00 0.63 -0.25 0.00 0.00 0.00 0.00 60.65 61.03 3kl7 s ILE 233 Cb 0.00 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.85 3kl7 s ILE 233 CO 0.00 0.38 1.14 -0.62 0.00 0.00 0.00 174.94 175.84 3kl7 s ASP 234 N 0.44 6.21 -0.30 3.58 2.15 -0.76 -4.91 116.67 123.08 3kl7 s ASP 234 Ca 0.18 -0.55 -0.25 0.00 0.43 0.00 0.00 52.55 52.37 3kl7 s ASP 234 Cb -0.13 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3kl7 s ASP 234 CO 0.05 -1.61 0.84 -0.69 -0.17 0.00 0.00 175.17 173.59 3kl7 s VAL 235 N 4.94 4.76 -0.22 1.11 1.01 -1.26 -0.37 120.40 130.37 3kl7 s VAL 235 Ca 0.31 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.61 3kl7 s VAL 235 Cb -0.11 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 3kl7 s VAL 235 CO 0.15 -0.25 -0.06 -0.13 0.00 0.00 0.00 175.10 174.81 3kl7 s ARG 236 N 3.04 3.30 -0.23 2.72 0.52 0.14 -4.96 118.95 123.50 3kl7 s ARG 236 Ca 0.35 -0.67 -0.20 0.00 -0.52 0.00 0.00 55.73 54.70 3kl7 s ARG 236 Cb -0.14 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 3kl7 s ARG 236 CO 0.12 -0.22 0.58 0.42 0.02 0.00 0.00 175.30 176.22 3kl7 s ILE 237 N 1.45 5.04 0.36 1.52 -1.09 -1.26 -4.09 121.20 123.13 3kl7 s ILE 237 Ca 0.05 1.06 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 3kl7 s ILE 237 Cb -0.14 -3.89 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 3kl7 s ILE 237 CO -0.04 0.09 0.05 -0.13 -1.23 0.00 0.00 174.94 173.68 3kl7 s ARG 238 N 2.13 1.76 -1.38 2.79 1.81 -1.26 -5.05 118.95 119.75 3kl7 s ARG 238 Ca 0.25 -2.00 -0.15 0.00 -1.72 0.00 0.00 55.73 52.11 3kl7 s ARG 238 Cb -0.16 -1.05 0.06 0.00 -0.45 0.00 0.00 34.95 33.35 3kl7 s ARG 238 CO 0.09 -0.18 2.00 0.39 -0.68 0.00 0.00 175.30 176.92 3kl7 n GLU 239 N -0.79 3.04 -2.26 3.54 -0.58 -1.26 -4.64 120.64 117.69 3kl7 n GLU 239 Ca -0.04 -2.94 -0.20 0.00 -0.42 0.00 0.00 57.16 53.56 3kl7 n GLU 239 Cb 0.67 -3.35 0.02 0.00 -0.57 0.00 0.00 31.44 28.21 3kl7 n GLU 239 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3kl7 n LEU 240 N 6.91 4.18 0.00 -4.62 4.77 -1.26 -4.30 117.00 122.67 3kl7 n LEU 240 Ca 0.50 -4.49 0.10 0.00 -0.03 0.00 0.00 56.01 52.09 3kl7 n LEU 240 Cb 0.42 -0.19 0.59 0.00 -2.33 0.00 0.00 43.42 41.91 3kl7 n LEU 240 CO 0.84 1.93 0.79 0.00 -1.33 0.00 0.00 177.39 179.61