#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kk5 n GLY 2 N 0.00 -0.41 3.95 3.03 0.00 -1.26 -5.00 105.19 105.51 1kk5 n GLY 2 Ca 0.00 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 1kk5 n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kk5 s PRO 3 N -1.90 1.72 -0.52 1.61 0.04 -1.26 -5.02 135.00 129.67 1kk5 s PRO 3 Ca 0.00 -0.60 -0.22 0.00 0.04 0.00 0.00 61.00 60.22 1kk5 s PRO 3 Cb 0.00 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1kk5 s PRO 3 CO 0.00 -1.52 0.80 1.21 0.04 0.00 0.00 177.00 177.53 1kk5 s ASN 4 N -4.66 6.30 0.07 6.66 3.84 -1.26 -4.91 114.94 120.99 1kk5 s ASN 4 Ca 0.65 -0.54 0.02 0.00 0.21 0.00 0.00 52.86 53.19 1kk5 s ASN 4 Cb -0.07 -2.37 0.08 0.00 -0.55 0.00 0.00 41.25 38.33 1kk5 s ASN 4 CO 0.46 -1.06 0.74 -0.81 -2.79 0.00 0.00 177.10 173.63 1kk5 n PRO 5 N 6.88 0.01 0.00 0.43 -0.04 -1.26 0.11 135.00 141.14 1kk5 n PRO 5 Ca -0.01 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1kk5 n PRO 5 Cb 0.47 -1.92 0.23 0.00 -0.04 0.00 0.00 33.50 32.24 1kk5 n PRO 5 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1kk5 n MET 6 N -1.32 0.08 -2.78 0.54 2.81 -1.26 -4.51 117.12 110.68 1kk5 n MET 6 Ca -0.00 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 1kk5 n MET 6 Cb 0.38 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 1kk5 n MET 6 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1kk5 s LYS 7 N -2.96 4.27 0.11 0.03 1.02 0.31 -4.82 119.74 117.70 1kk5 s LYS 7 Ca 0.12 1.18 -0.25 0.00 0.02 0.00 0.00 55.97 57.03 1kk5 s LYS 7 Cb 0.18 -3.61 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 1kk5 s LYS 7 CO 0.70 -0.49 1.66 0.52 -0.92 0.00 0.00 175.35 176.83 1kk5 h MET 8 N 7.43 -0.34 -3.90 1.68 2.86 -1.86 -3.32 114.93 117.48 1kk5 h MET 8 Ca -0.24 0.02 -0.70 0.00 -2.06 0.00 0.00 59.70 56.72 1kk5 h MET 8 Cb 1.10 0.08 -0.35 0.00 0.06 0.00 0.00 31.60 32.49 1kk5 h MET 8 CO 0.90 -0.22 -0.41 0.71 1.06 0.00 0.00 176.91 178.95 1kk5 s TYR 9 N -6.11 3.47 0.32 -0.22 1.51 -1.26 -0.93 117.35 114.13 1kk5 s TYR 9 Ca -0.15 -2.57 0.04 0.00 -1.01 0.00 0.00 57.07 53.38 1kk5 s TYR 9 Cb 0.08 -3.24 0.54 0.00 -0.11 0.00 0.00 41.96 39.23 1kk5 s TYR 9 CO 0.66 -0.89 1.83 -1.00 -1.11 0.00 0.00 175.55 175.04 1kk5 h PRO 10 N 7.42 0.53 -6.22 -1.71 0.13 -1.76 -3.43 132.00 126.95 1kk5 h PRO 10 Ca -0.06 -0.13 -0.58 0.00 -0.87 0.00 0.00 66.00 64.37 1kk5 h PRO 10 Cb 0.99 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1kk5 h PRO 10 CO 0.72 0.60 -0.04 0.42 -0.23 0.00 0.00 178.00 179.46 1kk5 s ILE 11 N -4.86 4.76 0.30 -3.56 1.01 -1.26 -4.96 121.20 112.62 1kk5 s ILE 11 Ca -0.07 1.20 -0.29 0.00 0.00 0.00 0.00 60.65 61.48 1kk5 s ILE 11 Cb 0.15 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.63 1kk5 s ILE 11 CO 0.77 0.56 1.19 -1.61 0.00 0.00 0.00 174.94 175.85 1kk5 s GLU 12 N -1.11 4.52 -1.24 2.79 0.41 -1.26 -3.59 118.70 119.22 1kk5 s GLU 12 Ca 0.29 1.98 -0.14 0.00 -0.41 0.00 0.00 54.97 56.68 1kk5 s GLU 12 Cb -0.19 -3.14 -0.00 0.00 -1.78 0.00 0.00 34.13 29.01 1kk5 s GLU 12 CO 0.19 0.03 0.65 0.41 -0.49 0.00 0.00 175.26 176.05 1kk5 n GLY 13 N 1.07 -0.69 3.12 -1.39 0.00 -1.26 -4.94 105.19 101.09 1kk5 n GLY 13 Ca -0.00 0.33 0.01 0.00 0.00 0.00 0.00 46.02 46.36 1kk5 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk5 s ASN 14 N -3.81 -1.30 -0.12 1.61 3.84 -1.24 -5.02 114.94 108.90 1kk5 s ASN 14 Ca 0.30 -0.62 0.06 0.00 0.21 0.00 0.00 52.86 52.81 1kk5 s ASN 14 Cb -0.12 1.66 0.36 0.00 -0.55 0.00 0.00 41.25 42.61 1kk5 s ASN 14 CO 0.88 -0.15 1.13 2.29 -2.79 0.00 0.00 177.10 178.46 1kk5 n LYS 15 N 4.32 2.59 -0.06 0.43 -0.00 -1.26 -4.11 118.16 120.08 1kk5 n LYS 15 Ca 0.10 -1.43 -0.06 0.00 -0.00 0.00 0.00 58.31 56.91 1kk5 n LYS 15 Cb 0.58 -1.80 -0.08 0.00 -0.00 0.00 0.00 35.03 33.73 1kk5 n LYS 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1kk5 n SER 16 N 0.20 2.41 -4.75 -5.58 2.88 -1.26 -4.92 113.62 102.60 1kk5 n SER 16 Ca 0.15 -0.01 -0.38 0.00 -1.33 0.00 0.00 58.87 57.30 1kk5 n SER 16 Cb 0.74 0.58 -0.06 0.00 -0.75 0.00 0.00 64.21 64.72 1kk5 n SER 16 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1kk5 s VAL 17 N -2.27 5.12 -0.03 2.46 1.01 -1.26 -1.02 120.40 124.41 1kk5 s VAL 17 Ca -0.08 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 1kk5 s VAL 17 Cb 0.04 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1kk5 s VAL 17 CO 0.43 0.38 0.08 0.00 0.00 0.00 0.00 175.10 175.99 1kk5 s GLN 18 N 0.22 0.09 0.05 2.72 -2.07 -0.91 -4.35 119.66 115.41 1kk5 s GLN 18 Ca 0.26 0.12 -0.30 0.00 -1.82 0.00 0.00 55.36 53.62 1kk5 s GLN 18 Cb -0.16 0.03 -0.05 0.00 -1.09 0.00 0.00 33.01 31.75 1kk5 s GLN 18 CO 0.12 -0.02 1.09 -0.06 -1.32 0.00 0.00 175.29 175.10 1kk5 s PHE 19 N 0.11 3.56 0.11 9.60 2.99 -0.11 -0.89 117.98 133.35 1kk5 s PHE 19 Ca -0.01 1.51 0.04 0.00 0.00 0.00 0.00 56.93 58.48 1kk5 s PHE 19 Cb -0.01 -3.27 -0.22 0.00 0.00 0.00 0.00 43.02 39.52 1kk5 s PHE 19 CO -0.00 -0.63 1.24 0.82 -0.00 0.00 0.00 175.22 176.66 1kk5 h ILE 20 N 4.55 1.65 0.03 0.64 2.04 -1.68 -3.35 117.51 121.40 1kk5 h ILE 20 Ca -0.42 -3.31 0.03 0.00 1.00 0.00 0.00 64.86 62.17 1kk5 h ILE 20 Cb 1.22 2.87 -0.04 0.00 -0.74 0.00 0.00 36.82 40.12 1kk5 h ILE 20 CO 0.77 0.95 -0.28 0.50 0.00 0.00 0.00 178.15 180.10 1kk5 h LYS 21 N 0.02 -0.42 -0.50 2.37 3.64 -1.78 0.93 116.57 120.83 1kk5 h LYS 21 Ca -0.05 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1kk5 h LYS 21 Cb 1.82 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 33.66 1kk5 h LYS 21 CO 0.15 -0.28 0.06 -1.00 -2.27 0.00 0.00 179.45 176.11 1kk5 h PRO 22 N -0.44 0.18 0.54 1.90 0.13 -1.79 0.33 132.00 132.84 1kk5 h PRO 22 Ca 0.05 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1kk5 h PRO 22 Cb 0.51 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.60 1kk5 h PRO 22 CO -0.22 0.12 -0.26 0.82 -0.23 0.00 0.00 178.00 178.23 1kk5 h ILE 23 N 0.18 0.44 0.00 -3.56 2.04 -1.58 -3.30 117.51 111.73 1kk5 h ILE 23 Ca 0.25 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1kk5 h ILE 23 Cb 0.36 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1kk5 h ILE 23 CO -0.37 0.02 -0.06 0.18 0.00 0.00 0.00 178.15 177.93 1kk5 n LEU 24 N -5.37 0.43 0.21 1.44 4.77 0.28 -3.53 117.00 115.24 1kk5 n LEU 24 Ca -0.12 0.50 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 1kk5 n LEU 24 Cb 0.32 -0.39 0.64 0.00 -2.33 0.00 0.00 43.42 41.66 1kk5 n LEU 24 CO 0.35 -0.08 1.09 -0.33 -1.33 0.00 0.00 177.39 177.09 1kk5 h GLU 25 N 0.00 0.02 -1.26 3.23 4.39 -0.43 -1.18 114.58 119.35 1kk5 h GLU 25 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1kk5 h GLU 25 Cb 0.62 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1kk5 h GLU 25 CO 0.00 0.01 0.00 0.36 -1.16 0.00 0.00 179.01 178.22 1kk5 n LYS 26 N -4.51 0.69 -4.16 2.33 -0.00 -1.23 -4.77 118.16 106.50 1kk5 n LYS 26 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.14 1kk5 n LYS 26 Cb 0.17 -1.17 -0.12 0.00 -0.00 0.00 0.00 35.03 33.90 1kk5 n LYS 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1kk5 s LEU 27 N 0.00 2.22 0.08 -5.58 1.43 -0.45 -5.13 118.68 111.26 1kk5 s LEU 27 Ca 0.00 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 1kk5 s LEU 27 Cb 0.00 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.80 1kk5 s LEU 27 CO 0.00 -0.09 1.07 -0.70 0.23 0.00 0.00 176.35 176.86 1kk5 s GLU 28 N -1.38 4.56 -1.08 1.70 2.12 -1.26 -3.72 118.70 119.64 1kk5 s GLU 28 Ca -0.04 1.60 -0.06 0.00 0.36 0.00 0.00 54.97 56.83 1kk5 s GLU 28 Cb -0.09 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.94 1kk5 s GLU 28 CO 0.01 -0.03 0.74 0.09 -0.54 0.00 0.00 175.26 175.53 1kk5 n ASN 29 N 3.31 -5.22 -3.86 -1.70 3.02 -1.26 -4.92 115.26 104.62 1kk5 n ASN 29 Ca 0.05 -0.34 -0.17 0.00 -0.03 0.00 0.00 54.58 54.09 1kk5 n ASN 29 Cb 0.48 -3.91 -0.16 0.00 -0.61 0.00 0.00 39.78 35.58 1kk5 n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1kk5 s VAL 30 N -3.16 0.29 -0.11 2.41 1.01 -1.24 -2.03 120.40 117.56 1kk5 s VAL 30 Ca 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 1kk5 s VAL 30 Cb -0.16 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1kk5 s VAL 30 CO 0.45 0.15 -0.08 -1.61 0.00 0.00 0.00 175.10 174.02 1kk5 s GLU 31 N 0.76 1.55 0.07 2.72 2.02 0.30 -4.85 118.70 121.27 1kk5 s GLU 31 Ca -0.08 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.72 1kk5 s GLU 31 Cb -0.11 -1.59 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 1kk5 s GLU 31 CO -0.01 -0.25 -0.20 0.08 0.02 0.00 0.00 175.26 174.90 1kk5 s VAL 32 N 1.66 2.66 0.99 2.63 1.01 -1.26 0.01 120.40 128.10 1kk5 s VAL 32 Ca 0.04 -1.36 -0.17 0.00 0.00 0.00 0.00 61.98 60.49 1kk5 s VAL 32 Cb -0.13 -2.14 0.22 0.00 0.00 0.00 0.00 36.38 34.33 1kk5 s VAL 32 CO -0.08 0.25 1.31 -0.83 0.00 0.00 0.00 175.10 175.76 1kk5 s GLY 33 N -1.67 1.78 -0.03 4.51 0.00 0.18 -4.81 107.32 107.28 1kk5 s GLY 33 Ca 0.15 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 1kk5 s GLY 33 CO 0.06 -0.42 0.55 0.83 0.00 0.00 0.00 173.10 174.12 1kk5 h GLU 34 N -1.77 -0.38 -0.13 2.90 4.39 -1.89 -3.36 114.58 114.33 1kk5 h GLU 34 Ca -0.44 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1kk5 h GLU 34 Cb 1.23 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1kk5 h GLU 34 CO 0.36 -0.25 0.00 0.66 -1.16 0.00 0.00 179.01 178.61 1kk5 n TYR 35 N -4.35 0.16 -1.68 4.33 4.02 -1.26 -4.68 117.16 113.71 1kk5 n TYR 35 Ca -0.05 -0.08 -0.45 0.00 -0.01 0.00 0.00 57.90 57.31 1kk5 n TYR 35 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1kk5 n TYR 35 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1kk5 n SER 36 N 0.36 3.29 -4.51 7.72 7.64 -1.26 -4.41 113.62 122.45 1kk5 n SER 36 Ca 0.17 1.08 -0.24 0.00 1.01 0.00 0.00 58.87 60.89 1kk5 n SER 36 Cb 0.36 -1.46 -0.11 0.00 -1.01 0.00 0.00 64.21 61.99 1kk5 n SER 36 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1kk5 s TYR 37 N 0.98 2.20 -0.06 1.43 -0.85 -0.59 -1.84 117.35 118.61 1kk5 s TYR 37 Ca 0.78 -0.74 -0.01 0.00 -0.52 0.00 0.00 57.07 56.58 1kk5 s TYR 37 Cb -0.64 -1.41 0.03 0.00 0.38 0.00 0.00 41.96 40.31 1kk5 s TYR 37 CO 0.37 0.29 -0.00 -0.47 -1.52 0.00 0.00 175.55 174.21 1kk5 s TYR 38 N -2.95 0.62 -0.67 -3.49 5.04 -0.07 -1.97 117.35 113.86 1kk5 s TYR 38 Ca 0.34 -0.14 -0.23 0.00 -2.44 0.00 0.00 57.07 54.59 1kk5 s TYR 38 Cb 0.07 -0.73 0.06 0.00 0.35 0.00 0.00 41.96 41.71 1kk5 s TYR 38 CO 0.16 -0.29 1.02 0.34 -1.34 0.00 0.00 175.55 175.44 1kk5 s ASP 39 N 1.75 6.17 0.27 4.32 2.15 -0.72 -2.14 116.67 128.47 1kk5 s ASP 39 Ca 0.01 -0.90 -0.29 0.00 0.43 0.00 0.00 52.55 51.80 1kk5 s ASP 39 Cb -0.13 -2.44 -0.14 0.00 -0.30 0.00 0.00 42.92 39.91 1kk5 s ASP 39 CO -0.04 -1.51 1.15 -0.24 -0.17 0.00 0.00 175.17 174.36 1kk5 n SER 40 N 8.00 1.80 0.08 -0.34 2.88 -0.19 -2.93 113.62 122.92 1kk5 n SER 40 Ca -0.03 1.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1kk5 n SER 40 Cb 0.46 -1.33 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1kk5 n SER 40 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1kk5 n LYS 41 N 1.10 0.61 -0.29 -1.46 4.81 -1.26 -4.61 118.16 117.07 1kk5 n LYS 41 Ca 0.10 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1kk5 n LYS 41 Cb 0.31 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1kk5 n LYS 41 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1kk5 n ASN 42 N -2.71 0.00 0.00 3.14 3.02 -1.26 -5.01 115.26 112.45 1kk5 n ASN 42 Ca -0.03 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1kk5 n ASN 42 Cb 0.63 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1kk5 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk5 n GLY 43 N 0.00 2.12 3.43 7.41 0.00 -1.26 -5.08 105.19 111.81 1kk5 n GLY 43 Ca 0.00 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1kk5 n GLY 43 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1kk5 n GLU 44 N 0.00 0.37 -3.40 1.61 0.00 -1.26 -4.98 120.64 112.98 1kk5 n GLU 44 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 57.16 57.00 1kk5 n GLU 44 Cb 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 31.44 29.75 1kk5 n GLU 44 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1kk5 s THR 45 N -1.82 4.98 0.51 3.84 -4.23 -1.26 -4.76 115.64 112.90 1kk5 s THR 45 Ca 0.65 0.32 0.23 0.00 -1.18 0.00 0.00 61.69 61.71 1kk5 s THR 45 Cb -0.41 -3.65 0.38 0.00 1.34 0.00 0.00 72.50 70.16 1kk5 s THR 45 CO 0.58 -0.14 1.99 0.15 -0.54 0.00 0.00 174.62 176.65 1kk5 h PHE 46 N 2.29 0.10 -0.13 3.99 3.57 -1.94 -1.30 116.94 123.52 1kk5 h PHE 46 Ca -0.47 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.07 1kk5 h PHE 46 Cb 1.17 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1kk5 h PHE 46 CO 0.60 0.04 0.20 0.38 -2.23 0.00 0.00 178.31 177.31 1kk5 h ASP 47 N 0.09 0.00 0.19 0.41 2.03 -1.94 0.28 116.42 117.48 1kk5 h ASP 47 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1kk5 h ASP 47 Cb 0.94 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.44 1kk5 h ASP 47 CO -0.03 0.00 -0.05 0.29 -1.03 0.00 0.00 179.24 178.43 1kk5 n LYS 48 N -3.55 0.96 0.00 4.15 5.02 -0.49 -3.09 118.16 121.16 1kk5 n LYS 48 Ca 0.01 -0.29 0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1kk5 n LYS 48 Cb 0.31 -1.49 0.16 0.00 -0.02 0.00 0.00 35.03 33.98 1kk5 n LYS 48 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1kk5 n GLN 49 N -0.77 1.36 -3.41 1.97 1.13 1.00 -4.81 117.38 113.85 1kk5 n GLN 49 Ca 0.18 -1.04 -0.41 0.00 -1.94 0.00 0.00 57.00 53.79 1kk5 n GLN 49 Cb 0.24 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.02 1kk5 n GLN 49 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1kk5 s ILE 50 N -2.35 5.18 0.11 5.09 -1.09 -1.18 -1.99 121.20 124.97 1kk5 s ILE 50 Ca 0.23 -0.01 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 1kk5 s ILE 50 Cb 0.19 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1kk5 s ILE 50 CO 0.49 -0.11 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.32 1kk5 s LEU 51 N 1.99 3.37 -1.33 2.97 1.43 0.11 -4.71 118.68 122.50 1kk5 s LEU 51 Ca 0.11 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1kk5 s LEU 51 Cb -0.17 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1kk5 s LEU 51 CO 0.12 0.15 0.69 -1.22 0.23 0.00 0.00 176.35 176.32 1kk5 n TYR 52 N 0.42 -1.91 -3.75 0.29 4.02 -1.26 -1.23 117.16 113.74 1kk5 n TYR 52 Ca -0.11 0.84 -0.37 0.00 -0.01 0.00 0.00 57.90 58.25 1kk5 n TYR 52 Cb 0.53 -4.30 -0.12 0.00 -0.02 0.00 0.00 39.34 35.43 1kk5 n TYR 52 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1kk5 s HIS 53 N -3.68 3.44 -0.21 -0.72 2.46 -1.26 -0.04 115.29 115.27 1kk5 s HIS 53 Ca 0.05 -2.01 -0.01 0.00 0.47 0.00 0.00 55.06 53.56 1kk5 s HIS 53 Cb -0.02 -2.88 0.01 0.00 -0.13 0.00 0.00 32.58 29.56 1kk5 s HIS 53 CO 0.82 -0.89 -0.11 0.71 -2.47 0.00 0.00 174.74 172.80 1kk5 s TYR 54 N 1.26 2.93 0.43 3.88 4.12 -1.26 -5.00 117.35 123.71 1kk5 s TYR 54 Ca 0.03 -1.43 0.27 0.00 0.02 0.00 0.00 57.07 55.96 1kk5 s TYR 54 Cb -0.22 -2.02 1.32 0.00 -1.52 0.00 0.00 41.96 39.52 1kk5 s TYR 54 CO -0.02 -0.71 1.69 -1.00 0.02 0.00 0.00 175.55 175.53 1kk5 h PRO 55 N 8.01 0.19 -0.12 -1.71 0.13 -1.94 0.02 132.00 136.58 1kk5 h PRO 55 Ca -0.40 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1kk5 h PRO 55 Cb 1.13 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1kk5 h PRO 55 CO 0.60 0.12 0.13 0.97 -0.23 0.00 0.00 178.00 179.60 1kk5 h ILE 56 N 0.19 0.49 0.00 -3.56 2.10 -1.99 -0.60 117.51 114.14 1kk5 h ILE 56 Ca 0.72 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.66 1kk5 h ILE 56 Cb 2.18 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 38.80 1kk5 h ILE 56 CO -0.33 0.00 -0.37 0.18 -1.08 0.00 0.00 178.15 176.54 1kk5 n LEU 57 N -3.82 0.65 -2.09 2.19 4.77 -0.01 -4.95 117.00 113.74 1kk5 n LEU 57 Ca -0.00 0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 56.12 1kk5 n LEU 57 Cb 0.24 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1kk5 n LEU 57 CO 0.27 -0.07 -0.22 -3.20 -1.33 0.00 0.00 177.39 172.84 1kk5 n ASN 58 N -2.04 -5.36 -4.75 -1.43 5.15 -0.23 -4.98 115.26 101.61 1kk5 n ASN 58 Ca 0.05 0.19 -0.39 0.00 -0.60 0.00 0.00 54.58 53.83 1kk5 n ASN 58 Cb 0.42 -4.58 -0.06 0.00 -0.53 0.00 0.00 39.78 35.03 1kk5 n ASN 58 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1kk5 s ASP 59 N -2.26 6.93 0.24 1.20 -4.77 -1.26 -5.01 116.67 111.73 1kk5 s ASP 59 Ca 0.00 1.11 0.07 0.00 -3.30 0.00 0.00 52.55 50.43 1kk5 s ASP 59 Cb 0.00 -2.35 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 1kk5 s ASP 59 CO 0.00 0.07 0.16 -0.54 0.70 0.00 0.00 175.17 175.56 1kk5 s LYS 60 N 0.00 2.85 -0.09 2.11 1.02 -1.26 -4.95 119.74 119.42 1kk5 s LYS 60 Ca 0.31 -1.06 0.02 0.00 0.02 0.00 0.00 55.97 55.26 1kk5 s LYS 60 Cb -0.18 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1kk5 s LYS 60 CO 0.16 0.41 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.69 1kk5 s LEU 61 N -3.68 1.70 -0.01 3.17 2.96 -0.86 -2.41 118.68 119.54 1kk5 s LEU 61 Ca 0.32 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1kk5 s LEU 61 Cb -0.08 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 1kk5 s LEU 61 CO 0.24 0.03 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.64 1kk5 s LYS 62 N 0.80 1.01 -0.05 1.98 1.02 -1.01 -0.54 119.74 122.95 1kk5 s LYS 62 Ca -0.11 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1kk5 s LYS 62 Cb -0.16 -0.98 0.02 0.00 -0.52 0.00 0.00 37.83 36.20 1kk5 s LYS 62 CO 0.02 0.26 -0.06 0.42 -0.92 0.00 0.00 175.35 175.07 1kk5 s ILE 63 N -0.27 0.68 0.00 2.17 1.01 0.10 -1.18 121.20 123.70 1kk5 s ILE 63 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1kk5 s ILE 63 Cb -0.05 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1kk5 s ILE 63 CO -0.00 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1kk5 n GLY 64 N 4.10 -2.70 3.70 6.18 0.00 0.42 0.49 105.19 117.39 1kk5 n GLY 64 Ca -0.23 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 1kk5 n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kk5 s LYS 65 N 0.00 2.20 -1.31 1.61 -2.85 -1.26 -2.01 119.74 116.12 1kk5 s LYS 65 Ca 0.00 -1.78 -0.03 0.00 -1.00 0.00 0.00 55.97 53.16 1kk5 s LYS 65 Cb 0.00 -1.99 0.01 0.00 -2.06 0.00 0.00 37.83 33.80 1kk5 s LYS 65 CO 0.00 -0.00 0.91 1.19 0.10 0.00 0.00 175.35 177.55 1kk5 n PHE 66 N -1.13 -2.21 -4.23 1.78 3.01 -1.26 -1.09 117.46 112.33 1kk5 n PHE 66 Ca -0.02 0.91 -0.35 0.00 1.01 0.00 0.00 57.45 59.00 1kk5 n PHE 66 Cb 0.63 -4.67 -0.10 0.00 -0.01 0.00 0.00 39.48 35.34 1kk5 n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1kk5 s SER 68 N -0.32 5.66 -0.34 0.00 0.01 -0.55 -1.54 113.70 116.63 1kk5 s SER 68 Ca 0.07 -1.13 -0.10 0.00 1.31 0.00 0.00 55.95 56.11 1kk5 s SER 68 Cb -0.12 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 64.12 1kk5 s SER 68 CO 0.02 -0.41 0.16 -0.63 0.41 0.00 0.00 173.24 172.79 1kk5 s ILE 69 N 1.51 4.46 1.20 1.44 1.01 -0.83 -1.73 121.20 128.25 1kk5 s ILE 69 Ca 0.02 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 1kk5 s ILE 69 Cb -0.20 -3.38 0.29 0.00 0.01 0.00 0.00 42.46 39.18 1kk5 s ILE 69 CO 0.05 -0.07 1.02 -0.83 0.00 0.00 0.00 174.94 175.11 1kk5 s GLY 70 N 1.56 1.52 0.58 6.18 0.00 -0.31 -1.75 107.32 115.10 1kk5 s GLY 70 Ca 0.03 -0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.24 1kk5 s GLY 70 CO 0.06 0.43 1.07 2.56 0.00 0.00 0.00 173.10 177.22 1kk5 s PRO 71 N -4.66 3.34 0.00 2.90 0.04 -1.15 -3.61 135.00 131.85 1kk5 s PRO 71 Ca 0.68 1.30 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1kk5 s PRO 71 Cb -0.22 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1kk5 s PRO 71 CO 0.62 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1kk5 n GLY 72 N -0.67 0.41 3.75 0.56 0.00 -1.26 0.11 105.19 108.09 1kk5 n GLY 72 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1kk5 n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1kk5 n VAL 73 N -2.07 3.02 -4.45 1.61 0.31 -1.24 -4.01 118.33 111.51 1kk5 n VAL 73 Ca 0.00 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.63 1kk5 n VAL 73 Cb 0.04 -1.77 -0.15 0.00 -0.91 0.00 0.00 33.84 31.06 1kk5 n VAL 73 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1kk5 s THR 74 N -1.22 0.83 -0.21 2.52 2.01 0.94 -4.86 115.64 115.66 1kk5 s THR 74 Ca 0.64 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1kk5 s THR 74 Cb -0.45 -0.71 0.03 0.00 0.01 0.00 0.00 72.50 71.38 1kk5 s THR 74 CO 0.56 0.24 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.96 1kk5 s ILE 75 N -0.16 2.38 -0.25 1.82 1.01 -0.84 0.42 121.20 125.58 1kk5 s ILE 75 Ca 0.03 -1.06 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 1kk5 s ILE 75 Cb -0.05 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1kk5 s ILE 75 CO -0.00 0.34 0.14 -0.63 0.00 0.00 0.00 174.94 174.79 1kk5 s ILE 76 N 1.28 5.02 0.41 2.92 -1.09 -0.06 -0.71 121.20 128.96 1kk5 s ILE 76 Ca 0.01 0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.52 1kk5 s ILE 76 Cb -0.15 -3.35 0.08 0.00 -1.58 0.00 0.00 42.46 37.45 1kk5 s ILE 76 CO -0.09 0.32 0.56 0.23 -1.23 0.00 0.00 174.94 174.74 1kk5 n MET 77 N 4.62 0.42 0.00 2.79 2.81 -0.36 -2.12 117.12 125.29 1kk5 n MET 77 Ca -0.15 -1.78 0.09 0.00 -1.81 0.00 0.00 57.70 54.05 1kk5 n MET 77 Cb 0.52 -0.30 0.55 0.00 -0.71 0.00 0.00 33.22 33.28 1kk5 n MET 77 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1kk5 n ASN 78 N -2.79 0.00 0.00 7.83 3.02 -1.24 -3.92 115.26 118.16 1kk5 n ASN 78 Ca 0.10 -0.56 0.04 0.00 -0.03 0.00 0.00 54.58 54.12 1kk5 n ASN 78 Cb 0.37 -0.01 0.19 0.00 -0.61 0.00 0.00 39.78 39.72 1kk5 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk5 n GLY 79 N 0.17 -0.50 0.22 7.41 0.00 0.94 -2.55 105.19 110.88 1kk5 n GLY 79 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1kk5 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk5 n ALA 80 N -1.25 2.28 -2.16 4.61 0.00 -1.25 -4.92 120.51 117.82 1kk5 n ALA 80 Ca 0.04 -0.80 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1kk5 n ALA 80 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1kk5 n ALA 80 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1kk5 s ASN 81 N -0.69 6.78 0.31 0.00 0.01 -1.06 -5.02 114.94 115.28 1kk5 s ASN 81 Ca 0.07 2.09 -0.10 0.00 -0.71 0.00 0.00 52.86 54.21 1kk5 s ASN 81 Cb 0.04 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 1kk5 s ASN 81 CO 0.06 -0.82 0.65 -1.00 -1.51 0.00 0.00 177.10 174.48 1kk5 s HIS 82 N 3.32 3.43 0.41 2.20 3.76 -1.26 -4.83 115.29 122.32 1kk5 s HIS 82 Ca 0.66 0.96 -0.26 0.00 -0.15 0.00 0.00 55.06 56.27 1kk5 s HIS 82 Cb -0.31 -2.34 -0.09 0.00 1.11 0.00 0.00 32.58 30.96 1kk5 s HIS 82 CO 0.25 0.12 1.31 0.50 -0.85 0.00 0.00 174.74 176.07 1kk5 s ARG 83 N -3.24 3.94 0.00 1.40 3.52 -1.26 -4.75 118.95 118.55 1kk5 s ARG 83 Ca 0.49 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 1kk5 s ARG 83 Cb -0.11 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 1kk5 s ARG 83 CO 0.24 -0.52 0.23 -1.33 -0.81 0.00 0.00 175.30 173.12 1kk5 n MET 84 N 0.08 0.36 0.29 5.12 2.81 -1.26 -4.11 117.12 120.41 1kk5 n MET 84 Ca 0.04 -0.23 0.17 0.00 -1.81 0.00 0.00 57.70 55.87 1kk5 n MET 84 Cb 0.44 -0.69 0.96 0.00 -0.71 0.00 0.00 33.22 33.21 1kk5 n MET 84 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1kk5 h ASP 85 N 0.00 0.00 0.00 7.83 2.03 -1.92 -3.44 116.42 120.92 1kk5 h ASP 85 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1kk5 h ASP 85 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1kk5 h ASP 85 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1kk5 n GLY 86 N -1.28 4.51 3.77 7.15 0.00 -1.26 -5.12 105.19 112.95 1kk5 n GLY 86 Ca -0.02 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1kk5 n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kk5 s SER 87 N 1.11 6.86 0.00 1.61 0.15 -1.26 -4.93 113.70 117.24 1kk5 s SER 87 Ca 0.00 2.50 0.24 0.00 0.70 0.00 0.00 55.95 59.39 1kk5 s SER 87 Cb 0.00 -2.64 0.88 0.00 -1.71 0.00 0.00 66.02 62.55 1kk5 s SER 87 CO 0.00 -0.45 1.63 0.35 1.20 0.00 0.00 173.24 175.97 1kk5 n THR 88 N 0.76 0.12 -2.36 6.45 -2.24 -1.26 -4.67 114.28 111.09 1kk5 n THR 88 Ca 0.01 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1kk5 n THR 88 Cb 0.44 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1kk5 n THR 88 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1kk5 s TYR 89 N -1.88 3.41 -1.31 4.78 5.04 -1.26 -4.72 117.35 121.41 1kk5 s TYR 89 Ca 0.35 1.35 -0.10 0.00 -2.44 0.00 0.00 57.07 56.23 1kk5 s TYR 89 Cb 0.19 -3.45 0.15 0.00 0.35 0.00 0.00 41.96 39.19 1kk5 s TYR 89 CO 0.29 -1.33 1.96 -0.35 -1.34 0.00 0.00 175.55 174.78 1kk5 n PRO 90 N 2.92 3.56 0.07 4.97 -0.04 -1.26 -4.82 135.00 140.40 1kk5 n PRO 90 Ca 0.06 -3.38 -0.14 0.00 -0.04 0.00 0.00 63.50 60.00 1kk5 n PRO 90 Cb 0.45 -2.96 -0.08 0.00 -0.04 0.00 0.00 33.50 30.87 1kk5 n PRO 90 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1kk5 h PHE 91 N 5.71 -1.33 -1.47 0.54 -1.00 -1.92 -2.16 116.94 115.31 1kk5 h PHE 91 Ca 0.44 0.04 0.47 0.00 2.81 0.00 0.00 57.97 61.73 1kk5 h PHE 91 Cb 0.61 0.58 -0.12 0.00 3.61 0.00 0.00 35.95 40.64 1kk5 h PHE 91 CO 1.30 -0.53 0.99 -2.95 -1.61 0.00 0.00 178.31 175.51 1kk5 h ASN 92 N -0.63 0.17 -0.45 2.17 -1.07 -1.84 0.19 115.58 114.13 1kk5 h ASN 92 Ca 0.03 0.10 0.02 0.00 0.07 0.00 0.00 56.30 56.52 1kk5 h ASN 92 Cb 0.69 0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 37.01 1kk5 h ASN 92 CO -0.32 -0.15 0.30 0.25 0.07 0.00 0.00 177.43 177.58 1kk5 h LEU 93 N 0.05 0.48 -0.69 6.14 5.85 -1.70 -2.95 115.31 122.48 1kk5 h LEU 93 Ca 0.85 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.56 1kk5 h LEU 93 Cb 2.88 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 43.79 1kk5 h LEU 93 CO -0.32 0.34 0.00 0.49 -0.34 0.00 0.00 178.44 178.61 1kk5 n PHE 94 N -4.47 0.11 -2.51 1.25 3.01 0.68 -5.03 117.46 110.50 1kk5 n PHE 94 Ca 0.04 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1kk5 n PHE 94 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1kk5 n PHE 94 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kk5 n GLY 95 N 1.03 1.46 2.75 1.37 0.00 -1.11 -4.85 105.19 105.83 1kk5 n GLY 95 Ca 0.16 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1kk5 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kk5 n ASN 96 N -2.19 -5.13 0.00 1.61 5.03 -1.26 -1.57 115.26 111.75 1kk5 n ASN 96 Ca 0.00 -0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.35 1kk5 n ASN 96 Cb 0.00 -4.24 0.00 0.00 -1.02 0.00 0.00 39.78 34.52 1kk5 n ASN 96 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1kk5 n GLY 97 N -1.14 1.63 0.15 7.41 0.00 -1.26 -4.91 105.19 107.07 1kk5 n GLY 97 Ca -0.14 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1kk5 n GLY 97 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1kk5 h TRP 98 N 0.00 0.00 -1.03 1.61 4.06 -1.61 -3.01 115.95 115.96 1kk5 h TRP 98 Ca 0.00 0.00 0.29 0.00 2.06 0.00 0.00 58.89 61.24 1kk5 h TRP 98 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 1kk5 h TRP 98 CO 0.00 0.00 0.72 0.93 -3.56 0.00 0.00 178.44 176.53 1kk5 h GLU 99 N 0.00 0.11 -0.91 0.49 5.08 -1.72 -0.01 114.58 117.63 1kk5 h GLU 99 Ca 0.00 -0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.60 1kk5 h GLU 99 Cb 0.54 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.60 1kk5 h GLU 99 CO 0.00 0.08 0.03 1.63 -1.00 0.00 0.00 179.01 179.74 1kk5 n LYS 100 N -4.33 -0.07 -0.18 2.33 5.02 -1.14 -0.75 118.16 119.03 1kk5 n LYS 100 Ca 0.23 1.36 0.01 0.00 -2.02 0.00 0.00 58.31 57.89 1kk5 n LYS 100 Cb 1.03 -2.16 0.08 0.00 -0.02 0.00 0.00 35.03 33.96 1kk5 n LYS 100 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1kk5 n HIS 101 N -5.32 0.42 -1.65 2.13 8.25 -0.02 -4.93 115.22 114.10 1kk5 n HIS 101 Ca 0.21 -0.15 -0.51 0.00 -0.26 0.00 0.00 57.72 57.02 1kk5 n HIS 101 Cb 0.70 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 1kk5 n HIS 101 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1kk5 n MET 102 N 0.12 1.58 -2.11 -0.41 0.00 0.07 -4.69 117.12 111.67 1kk5 n MET 102 Ca 0.06 0.57 -0.38 0.00 0.00 0.00 0.00 57.70 57.95 1kk5 n MET 102 Cb 0.43 -2.29 0.00 0.00 0.00 0.00 0.00 33.22 31.37 1kk5 n MET 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1kk5 s PRO 103 N 1.73 3.68 0.11 2.12 0.04 -1.26 -5.02 135.00 136.40 1kk5 s PRO 103 Ca 0.87 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.64 1kk5 s PRO 103 Cb -0.86 -2.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 1kk5 s PRO 103 CO 0.49 -0.67 0.67 0.15 0.04 0.00 0.00 177.00 177.68 1kk5 s LYS 104 N -2.62 4.38 0.19 4.56 1.02 -1.26 -4.93 119.74 121.08 1kk5 s LYS 104 Ca 0.64 0.94 -0.15 0.00 0.02 0.00 0.00 55.97 57.41 1kk5 s LYS 104 Cb -0.33 -3.26 0.19 0.00 -0.52 0.00 0.00 37.83 33.91 1kk5 s LYS 104 CO 0.41 0.58 1.32 1.28 -0.92 0.00 0.00 175.35 178.01 1kk5 n LEU 105 N 1.77 -0.57 0.00 3.17 4.77 -1.26 0.33 117.00 125.22 1kk5 n LEU 105 Ca -0.08 1.48 0.02 0.00 -0.03 0.00 0.00 56.01 57.41 1kk5 n LEU 105 Cb 0.50 -0.33 0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1kk5 n LEU 105 CO 0.44 -1.33 0.34 -0.90 -1.33 0.00 0.00 177.39 174.60 1kk5 n ASP 106 N -5.25 0.00 -0.05 -1.43 5.75 -1.26 -2.11 116.55 112.20 1kk5 n ASP 106 Ca 0.08 -0.36 -0.03 0.00 -0.01 0.00 0.00 54.79 54.47 1kk5 n ASP 106 Cb 0.34 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.32 1kk5 n ASP 106 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1kk5 n GLN 107 N -0.80 1.44 -2.82 0.11 6.02 1.01 -4.94 117.38 117.40 1kk5 n GLN 107 Ca 0.04 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 1kk5 n GLN 107 Cb 0.02 -1.35 -0.05 0.00 1.02 0.00 0.00 30.24 29.88 1kk5 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kk5 s LEU 108 N -4.75 4.48 -0.04 1.08 1.43 -0.90 -4.75 118.68 115.25 1kk5 s LEU 108 Ca -0.06 1.67 -0.27 0.00 -1.03 0.00 0.00 54.13 54.44 1kk5 s LEU 108 Cb 0.05 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 1kk5 s LEU 108 CO 0.57 -0.04 0.86 -2.16 0.23 0.00 0.00 176.35 175.81 1kk5 s PRO 109 N -0.02 4.49 -0.17 1.29 0.04 -1.26 -4.98 135.00 134.39 1kk5 s PRO 109 Ca 0.44 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1kk5 s PRO 109 Cb -0.22 -3.46 0.01 0.00 0.04 0.00 0.00 34.50 30.87 1kk5 s PRO 109 CO 0.27 -0.02 -0.18 0.42 0.04 0.00 0.00 177.00 177.53 1kk5 s ILE 110 N 1.01 2.30 -1.07 0.56 1.01 -1.26 -4.90 121.20 118.84 1kk5 s ILE 110 Ca 0.45 -0.87 0.24 0.00 0.00 0.00 0.00 60.65 60.47 1kk5 s ILE 110 Cb -0.19 -1.97 0.23 0.00 0.01 0.00 0.00 42.46 40.54 1kk5 s ILE 110 CO 0.23 0.52 1.76 0.29 0.00 0.00 0.00 174.94 177.74 1kk5 n LYS 111 N 4.47 0.06 0.00 2.79 5.02 -1.26 -5.01 118.16 124.22 1kk5 n LYS 111 Ca -0.20 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1kk5 n LYS 111 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1kk5 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kk5 n GLY 112 N 0.89 -0.31 3.87 0.72 0.00 -1.26 -4.67 105.19 104.43 1kk5 n GLY 112 Ca 0.07 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 1kk5 n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kk5 s ASP 113 N -3.19 6.47 -0.26 1.61 1.01 -1.26 -3.48 116.67 117.56 1kk5 s ASP 113 Ca 0.00 1.30 -0.11 0.00 0.71 0.00 0.00 52.55 54.45 1kk5 s ASP 113 Cb 0.00 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1kk5 s ASP 113 CO 0.00 -0.57 0.17 -0.89 0.21 0.00 0.00 175.17 174.09 1kk5 s THR 114 N -2.64 5.31 -0.15 -1.27 2.01 -1.01 -3.87 115.64 114.02 1kk5 s THR 114 Ca 0.54 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.71 1kk5 s THR 114 Cb -0.10 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1kk5 s THR 114 CO 0.37 0.30 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.81 1kk5 s ILE 115 N 1.38 1.72 -0.28 1.82 1.01 0.69 -2.40 121.20 125.14 1kk5 s ILE 115 Ca 0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 1kk5 s ILE 115 Cb -0.15 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1kk5 s ILE 115 CO 0.07 0.48 0.03 -0.63 0.00 0.00 0.00 174.94 174.90 1kk5 s ILE 116 N 1.30 3.61 0.00 2.92 1.01 -0.33 0.09 121.20 129.80 1kk5 s ILE 116 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1kk5 s ILE 116 Cb -0.13 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1kk5 s ILE 116 CO -0.09 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.58 1kk5 n GLY 117 N 4.80 -3.46 3.96 6.18 0.00 0.10 -0.44 105.19 116.34 1kk5 n GLY 117 Ca -0.15 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 1kk5 n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kk5 s ASN 118 N -1.97 6.33 -1.47 1.61 0.01 -1.26 -2.48 114.94 115.70 1kk5 s ASN 118 Ca 0.00 0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 52.28 1kk5 s ASN 118 Cb 0.00 -1.90 0.01 0.00 0.41 0.00 0.00 41.25 39.77 1kk5 s ASN 118 CO 0.00 -0.06 0.14 -0.67 -1.51 0.00 0.00 177.10 175.00 1kk5 n ASP 119 N -1.22 -5.11 -4.81 -1.22 2.03 -0.25 0.13 116.55 106.12 1kk5 n ASP 119 Ca -0.08 -0.02 -0.37 0.00 0.52 0.00 0.00 54.79 54.84 1kk5 n ASP 119 Cb 0.56 -4.25 -0.06 0.00 -0.72 0.00 0.00 41.12 36.65 1kk5 n ASP 119 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kk5 s VAL 120 N -2.91 5.22 -0.22 5.18 1.01 -1.25 -3.14 120.40 124.30 1kk5 s VAL 120 Ca 0.08 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 1kk5 s VAL 120 Cb -0.04 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1kk5 s VAL 120 CO 0.10 0.51 -0.05 0.86 0.00 0.00 0.00 175.10 176.53 1kk5 s TRP 121 N -0.49 2.95 -0.25 5.22 -0.00 -0.31 -1.48 118.94 124.58 1kk5 s TRP 121 Ca 0.20 -0.91 -0.03 0.00 -0.00 0.00 0.00 56.10 55.36 1kk5 s TRP 121 Cb -0.14 -2.09 0.02 0.00 -0.00 0.00 0.00 33.47 31.25 1kk5 s TRP 121 CO 0.08 -0.52 -0.04 0.42 -0.00 0.00 0.00 176.95 176.89 1kk5 s ILE 122 N 1.41 3.08 1.13 5.86 1.01 -0.71 -0.31 121.20 132.67 1kk5 s ILE 122 Ca 0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 1kk5 s ILE 122 Cb -0.14 -2.55 0.14 0.00 0.01 0.00 0.00 42.46 39.93 1kk5 s ILE 122 CO -0.03 0.21 0.21 0.61 0.00 0.00 0.00 174.94 175.94 1kk5 n GLY 123 N 4.71 -2.41 3.79 6.18 0.00 0.25 -1.16 105.19 116.55 1kk5 n GLY 123 Ca -0.16 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1kk5 n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kk5 s LYS 124 N -3.64 2.63 -1.17 1.61 -2.85 -1.26 -3.66 119.74 111.41 1kk5 s LYS 124 Ca 0.59 1.11 -0.08 0.00 -1.00 0.00 0.00 55.97 56.59 1kk5 s LYS 124 Cb -0.15 -1.95 0.06 0.00 -2.06 0.00 0.00 37.83 33.74 1kk5 s LYS 124 CO 0.66 -1.35 0.38 -0.25 0.10 0.00 0.00 175.35 174.90 1kk5 n ASP 125 N -3.17 -3.38 -4.81 0.03 8.00 0.12 -0.31 116.55 113.02 1kk5 n ASP 125 Ca 0.09 -0.28 -0.38 0.00 0.71 0.00 0.00 54.79 54.93 1kk5 n ASP 125 Cb 0.53 -2.83 -0.06 0.00 -0.02 0.00 0.00 41.12 38.74 1kk5 n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1kk5 s VAL 126 N -2.82 4.68 -0.17 2.53 1.01 -1.24 -3.65 120.40 120.75 1kk5 s VAL 126 Ca 0.33 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.51 1kk5 s VAL 126 Cb -0.18 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1kk5 s VAL 126 CO 0.41 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 175.20 1kk5 s VAL 127 N -1.24 3.58 -0.27 2.92 1.01 -0.19 -0.04 120.40 126.17 1kk5 s VAL 127 Ca 0.34 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1kk5 s VAL 127 Cb -0.19 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1kk5 s VAL 127 CO 0.20 0.48 -0.00 -0.63 0.00 0.00 0.00 175.10 175.15 1kk5 s ILE 128 N 0.65 3.34 0.88 2.22 1.01 0.17 -1.32 121.20 128.14 1kk5 s ILE 128 Ca -0.03 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1kk5 s ILE 128 Cb -0.15 -2.70 0.12 0.00 0.01 0.00 0.00 42.46 39.74 1kk5 s ILE 128 CO 0.02 0.16 1.09 -0.04 0.00 0.00 0.00 174.94 176.17 1kk5 s MET 129 N 1.40 1.42 0.45 2.79 -1.94 -0.47 -0.88 119.30 122.06 1kk5 s MET 129 Ca 0.01 0.88 -0.22 0.00 -1.71 0.00 0.00 55.69 54.65 1kk5 s MET 129 Cb -0.17 -1.82 -0.08 0.00 2.01 0.00 0.00 34.83 34.77 1kk5 s MET 129 CO -0.02 -2.14 1.06 -1.25 -0.01 0.00 0.00 175.02 172.67 1kk5 s PRO 130 N -4.93 3.93 -0.74 2.03 0.04 -0.90 -3.99 135.00 130.44 1kk5 s PRO 130 Ca 0.63 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1kk5 s PRO 130 Cb -0.18 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1kk5 s PRO 130 CO 0.57 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1kk5 n GLY 131 N 0.13 0.29 3.87 0.56 0.00 -1.23 -4.83 105.19 103.98 1kk5 n GLY 131 Ca 0.07 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1kk5 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kk5 s VAL 132 N -2.38 5.16 -0.16 1.61 1.01 -1.25 -4.78 120.40 119.62 1kk5 s VAL 132 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1kk5 s VAL 132 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1kk5 s VAL 132 CO 0.00 0.21 -0.14 -0.75 0.00 0.00 0.00 175.10 174.43 1kk5 s LYS 133 N -2.23 2.28 -0.17 2.72 2.20 -1.26 -0.23 119.74 123.05 1kk5 s LYS 133 Ca 0.30 -0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 55.27 1kk5 s LYS 133 Cb -0.13 -2.17 -0.02 0.00 -1.51 0.00 0.00 37.83 34.00 1kk5 s LYS 133 CO 0.23 -0.26 -0.04 0.42 -0.36 0.00 0.00 175.35 175.34 1kk5 s ILE 134 N 1.47 3.78 0.96 5.43 1.01 0.11 -1.44 121.20 132.53 1kk5 s ILE 134 Ca 0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1kk5 s ILE 134 Cb -0.13 -2.67 0.17 0.00 0.01 0.00 0.00 42.46 39.84 1kk5 s ILE 134 CO -0.10 0.47 1.10 -0.83 0.00 0.00 0.00 174.94 175.57 1kk5 s GLY 135 N 0.66 1.64 0.53 6.18 0.00 0.29 -0.72 107.32 115.89 1kk5 s GLY 135 Ca -0.02 0.25 -0.21 0.00 0.00 0.00 0.00 44.72 44.74 1kk5 s GLY 135 CO 0.02 0.76 1.24 0.99 0.00 0.00 0.00 173.10 176.11 1kk5 s ASP 136 N -2.84 5.59 -1.93 1.64 1.01 -1.26 -3.24 116.67 115.64 1kk5 s ASP 136 Ca 0.66 2.48 0.00 0.00 0.71 0.00 0.00 52.55 56.40 1kk5 s ASP 136 Cb -0.22 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.10 1kk5 s ASP 136 CO 0.59 -1.33 0.00 0.61 0.21 0.00 0.00 175.17 175.25 1kk5 n GLY 137 N 0.55 1.48 3.88 0.21 0.00 0.12 -0.56 105.19 110.87 1kk5 n GLY 137 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1kk5 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk5 s ALA 138 N -2.63 3.38 -0.17 4.61 0.00 -1.20 -3.59 121.76 122.17 1kk5 s ALA 138 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1kk5 s ALA 138 Cb 0.00 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.48 1kk5 s ALA 138 CO 0.00 0.00 -0.19 0.42 0.00 0.00 0.00 175.76 175.99 1kk5 s ILE 139 N -2.36 2.23 -0.32 0.00 1.01 -0.15 -1.17 121.20 120.44 1kk5 s ILE 139 Ca 0.50 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1kk5 s ILE 139 Cb -0.10 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.46 1kk5 s ILE 139 CO 0.32 0.53 0.09 -0.69 0.00 0.00 0.00 174.94 175.19 1kk5 s VAL 140 N 1.13 3.85 0.35 2.92 1.01 0.58 -1.08 120.40 129.17 1kk5 s VAL 140 Ca 0.01 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 1kk5 s VAL 140 Cb -0.14 -3.09 -0.12 0.00 0.00 0.00 0.00 36.38 33.03 1kk5 s VAL 140 CO -0.08 -0.06 1.37 0.00 0.00 0.00 0.00 175.10 176.33 1kk5 n ALA 141 N 4.84 1.71 -1.47 5.51 0.00 0.10 0.84 120.51 132.03 1kk5 n ALA 141 Ca -0.13 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1kk5 n ALA 141 Cb 0.46 -2.32 0.03 0.00 0.00 0.00 0.00 19.45 17.63 1kk5 n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kk5 n ALA 142 N 0.46 -1.14 -1.20 0.00 0.00 -1.26 -2.37 120.51 115.01 1kk5 n ALA 142 Ca 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1kk5 n ALA 142 Cb 0.37 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1kk5 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1kk5 n ASN 143 N 0.55 -5.07 -4.90 0.00 3.02 0.58 -4.85 115.26 104.59 1kk5 n ASN 143 Ca 0.12 0.17 -0.28 0.00 -0.03 0.00 0.00 54.58 54.55 1kk5 n ASN 143 Cb 0.47 -3.17 0.06 0.00 -0.61 0.00 0.00 39.78 36.53 1kk5 n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1kk5 s SER 144 N -2.36 5.07 -0.24 6.41 0.01 -1.00 -4.80 113.70 116.79 1kk5 s SER 144 Ca 0.00 0.81 -0.03 0.00 1.31 0.00 0.00 55.95 58.04 1kk5 s SER 144 Cb 0.00 -1.52 0.08 0.00 0.21 0.00 0.00 66.02 64.79 1kk5 s SER 144 CO 0.00 -1.50 0.07 -0.69 0.41 0.00 0.00 173.24 171.53 1kk5 s VAL 145 N -3.33 0.48 -0.37 3.43 1.01 -0.04 -1.02 120.40 120.56 1kk5 s VAL 145 Ca 0.59 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.52 1kk5 s VAL 145 Cb -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1kk5 s VAL 145 CO 0.48 -0.44 0.80 -0.69 0.00 0.00 0.00 175.10 175.25 1kk5 s VAL 146 N 1.85 4.70 -0.01 2.92 1.01 -0.44 -0.53 120.40 129.90 1kk5 s VAL 146 Ca 0.04 0.89 0.09 0.00 0.00 0.00 0.00 61.98 63.00 1kk5 s VAL 146 Cb -0.17 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 1kk5 s VAL 146 CO -0.18 -0.47 0.18 1.33 0.00 0.00 0.00 175.10 175.96 1kk5 n VAL 147 N 5.85 0.02 -4.45 2.92 0.24 -1.26 -1.37 118.33 120.27 1kk5 n VAL 147 Ca 0.04 -0.20 -0.22 0.00 -2.04 0.00 0.00 64.34 61.91 1kk5 n VAL 147 Cb 0.48 0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 33.03 1kk5 n VAL 147 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1kk5 s LYS 148 N -2.59 1.75 0.53 7.34 -2.85 -1.26 -4.91 119.74 117.75 1kk5 s LYS 148 Ca -0.03 -2.02 -0.21 0.00 -1.00 0.00 0.00 55.97 52.71 1kk5 s LYS 148 Cb 0.05 -0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 35.20 1kk5 s LYS 148 CO 0.36 -0.37 1.24 -0.51 0.10 0.00 0.00 175.35 176.17 1kk5 s ASP 149 N -3.51 5.56 -0.08 0.03 1.11 -1.26 -4.69 116.67 113.82 1kk5 s ASP 149 Ca 0.31 2.47 0.03 0.00 0.18 0.00 0.00 52.55 55.54 1kk5 s ASP 149 Cb 0.05 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.44 1kk5 s ASP 149 CO 0.15 -1.35 -0.19 -0.63 1.18 0.00 0.00 175.17 174.33 1kk5 s ILE 150 N -1.49 1.68 0.61 0.77 1.01 -0.52 -4.99 121.20 118.28 1kk5 s ILE 150 Ca 0.71 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 60.42 1kk5 s ILE 150 Cb -0.33 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1kk5 s ILE 150 CO 0.38 0.48 1.04 0.00 0.00 0.00 0.00 174.94 176.84 1kk5 s ALA 151 N 0.45 2.82 0.76 9.38 0.00 -1.26 -0.55 121.76 133.36 1kk5 s ALA 151 Ca -0.17 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.84 1kk5 s ALA 151 Cb -0.17 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1kk5 s ALA 151 CO 0.07 -0.82 0.70 -2.30 0.00 0.00 0.00 175.76 173.40 1kk5 n PRO 152 N -2.38 0.27 -3.51 0.00 -0.02 -1.26 -3.05 135.00 125.04 1kk5 n PRO 152 Ca 0.08 0.14 -0.22 0.00 -2.02 0.00 0.00 63.50 61.48 1kk5 n PRO 152 Cb 0.53 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1kk5 n PRO 152 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kk5 n TYR 153 N -2.66 -1.59 -4.00 6.00 4.02 0.28 -4.87 117.16 114.35 1kk5 n TYR 153 Ca 0.11 0.35 -0.29 0.00 -0.01 0.00 0.00 57.90 58.05 1kk5 n TYR 153 Cb 0.50 -1.51 -0.05 0.00 -0.02 0.00 0.00 39.34 38.26 1kk5 n TYR 153 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1kk5 s MET 154 N -6.12 3.14 -0.18 -0.72 -1.94 -1.17 -1.01 119.30 111.30 1kk5 s MET 154 Ca 0.42 -0.62 -0.06 0.00 -1.71 0.00 0.00 55.69 53.72 1kk5 s MET 154 Cb -0.24 -2.85 -0.03 0.00 2.01 0.00 0.00 34.83 33.71 1kk5 s MET 154 CO 0.51 0.56 0.02 -1.17 -0.01 0.00 0.00 175.02 174.94 1kk5 s LEU 155 N -2.63 3.53 0.05 -0.03 2.96 -0.38 -0.98 118.68 121.20 1kk5 s LEU 155 Ca 0.32 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1kk5 s LEU 155 Cb -0.12 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1kk5 s LEU 155 CO 0.25 0.14 0.03 0.00 -1.32 0.00 0.00 176.35 175.45 1kk5 s ALA 156 N 0.56 0.24 -0.20 5.97 0.00 -0.24 -0.55 121.76 127.54 1kk5 s ALA 156 Ca 0.01 -0.93 -0.35 0.00 0.00 0.00 0.00 51.96 50.68 1kk5 s ALA 156 Cb -0.13 0.30 0.14 0.00 0.00 0.00 0.00 23.12 23.43 1kk5 s ALA 156 CO 0.02 -0.37 1.22 0.20 0.00 0.00 0.00 175.76 176.83 1kk5 s GLY 157 N -2.66 -0.29 0.00 0.00 0.00 -0.80 -0.72 107.32 102.84 1kk5 s GLY 157 Ca 0.03 1.62 0.00 0.00 0.00 0.00 0.00 44.72 46.36 1kk5 s GLY 157 CO -0.09 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.16 1kk5 n GLY 158 N -0.09 1.66 2.62 0.20 0.00 -1.26 -2.36 105.19 105.95 1kk5 n GLY 158 Ca 0.01 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 1kk5 n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk5 s ASN 159 N 0.00 3.67 0.71 1.61 2.47 -1.26 -0.86 114.94 121.28 1kk5 s ASN 159 Ca 0.00 -1.64 -0.12 0.00 0.42 0.00 0.00 52.86 51.52 1kk5 s ASN 159 Cb 0.00 -0.61 0.02 0.00 -1.45 0.00 0.00 41.25 39.22 1kk5 s ASN 159 CO 0.00 -0.40 1.08 -2.16 -3.72 0.00 0.00 177.10 171.90 1kk5 s PRO 160 N 1.65 2.67 0.07 0.43 0.04 -1.26 -5.02 135.00 133.57 1kk5 s PRO 160 Ca 0.11 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1kk5 s PRO 160 Cb -0.18 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1kk5 s PRO 160 CO -0.25 -1.32 1.16 0.00 0.04 0.00 0.00 177.00 176.63 1kk5 s ALA 161 N -2.78 3.36 0.24 8.56 0.00 0.31 -4.89 121.76 126.56 1kk5 s ALA 161 Ca 0.62 0.80 0.11 0.00 0.00 0.00 0.00 51.96 53.49 1kk5 s ALA 161 Cb -0.17 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1kk5 s ALA 161 CO 0.51 -0.38 -0.18 -0.80 0.00 0.00 0.00 175.76 174.90 1kk5 s ASN 162 N 0.92 3.69 0.00 0.00 0.01 -1.00 -4.77 114.94 113.81 1kk5 s ASN 162 Ca 0.57 -0.90 -0.30 0.00 -0.71 0.00 0.00 52.86 51.52 1kk5 s ASN 162 Cb -0.28 -0.38 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 1kk5 s ASN 162 CO 0.30 0.07 1.06 -1.61 -1.51 0.00 0.00 177.10 175.40 1kk5 s GLU 163 N -3.20 4.50 -0.23 -0.60 2.02 -1.26 -1.91 118.70 118.01 1kk5 s GLU 163 Ca 0.27 1.53 0.06 0.00 0.02 0.00 0.00 54.97 56.84 1kk5 s GLU 163 Cb -0.06 -3.44 -0.18 0.00 0.10 0.00 0.00 34.13 30.54 1kk5 s GLU 163 CO 0.14 -0.16 -0.15 -0.89 0.02 0.00 0.00 175.26 174.22 1kk5 n ILE 164 N 4.03 1.40 -3.63 -1.63 5.41 0.28 -4.98 119.36 120.24 1kk5 n ILE 164 Ca 0.07 -0.61 -0.05 0.00 1.00 0.00 0.00 62.75 63.17 1kk5 n ILE 164 Cb 0.49 -1.16 -0.02 0.00 -0.71 0.00 0.00 39.64 38.24 1kk5 n ILE 164 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1kk5 s LYS 165 N -2.49 0.89 0.24 0.38 2.20 -1.19 -5.02 119.74 114.74 1kk5 s LYS 165 Ca -0.28 -0.43 -0.06 0.00 -0.36 0.00 0.00 55.97 54.84 1kk5 s LYS 165 Cb 0.08 0.34 -0.06 0.00 -1.51 0.00 0.00 37.83 36.68 1kk5 s LYS 165 CO 0.62 -0.40 0.51 -0.65 -0.36 0.00 0.00 175.35 175.08 1kk5 s GLN 166 N -3.05 3.68 0.00 4.03 -0.21 -1.26 -1.25 119.66 121.61 1kk5 s GLN 166 Ca 0.10 0.06 -0.12 0.00 0.02 0.00 0.00 55.36 55.42 1kk5 s GLN 166 Cb -0.00 -2.69 -0.33 0.00 1.00 0.00 0.00 33.01 30.99 1kk5 s GLN 166 CO -0.03 0.30 0.88 0.00 -2.12 0.00 0.00 175.29 174.32 1kk5 h ARG 167 N 2.19 0.44 -4.74 2.91 3.08 -1.41 -3.46 114.38 113.38 1kk5 h ARG 167 Ca -0.47 -0.75 -0.32 0.00 0.07 0.00 0.00 59.98 58.52 1kk5 h ARG 167 Cb 1.18 0.28 -0.15 0.00 0.08 0.00 0.00 29.97 31.36 1kk5 h ARG 167 CO 0.68 1.35 -0.60 -0.06 -1.07 0.00 0.00 179.97 180.27 1kk5 s PHE 168 N -2.60 1.38 0.56 3.04 0.40 -1.26 -5.13 117.98 114.37 1kk5 s PHE 168 Ca -0.11 -1.34 -0.20 0.00 -0.60 0.00 0.00 56.93 54.68 1kk5 s PHE 168 Cb 0.05 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 1kk5 s PHE 168 CO 0.90 -0.55 1.23 0.16 0.70 0.00 0.00 175.22 177.66 1kk5 s ASP 169 N -3.25 5.38 0.34 1.36 1.47 -1.26 -4.73 116.67 115.97 1kk5 s ASP 169 Ca 0.38 2.45 0.14 0.00 1.18 0.00 0.00 52.55 56.70 1kk5 s ASP 169 Cb 0.07 -2.61 1.06 0.00 -0.34 0.00 0.00 42.92 41.09 1kk5 s ASP 169 CO 0.15 -1.47 1.67 -0.61 0.68 0.00 0.00 175.17 175.59 1kk5 h GLN 170 N 1.21 0.35 0.31 2.11 -0.00 -2.01 -1.38 115.11 115.70 1kk5 h GLN 170 Ca -0.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.12 1kk5 h GLN 170 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 28.67 1kk5 h GLN 170 CO 0.56 0.23 -0.34 0.22 0.00 0.00 0.00 178.83 179.51 1kk5 h ASP 171 N 0.36 -0.95 -0.48 -0.69 3.58 -1.99 0.67 116.42 116.93 1kk5 h ASP 171 Ca 0.72 0.08 0.10 0.00 0.42 0.00 0.00 57.03 58.34 1kk5 h ASP 171 Cb 1.60 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 42.88 1kk5 h ASP 171 CO -0.59 -0.44 -0.11 0.74 -2.88 0.00 0.00 179.24 175.97 1kk5 h THR 172 N -0.66 0.53 -0.57 2.25 2.02 -1.65 -0.90 112.91 113.93 1kk5 h THR 172 Ca -0.04 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1kk5 h THR 172 Cb 0.58 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1kk5 h THR 172 CO -0.06 0.00 0.34 0.40 0.37 0.00 0.00 175.52 176.57 1kk5 h ILE 173 N 0.01 1.04 -0.66 3.11 2.04 -0.96 -0.41 117.51 121.68 1kk5 h ILE 173 Ca 0.23 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1kk5 h ILE 173 Cb 0.35 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1kk5 h ILE 173 CO -0.48 0.12 0.44 0.78 0.00 0.00 0.00 178.15 179.00 1kk5 h ASN 174 N 0.66 0.53 0.15 1.72 -0.26 0.17 -2.50 115.58 116.05 1kk5 h ASN 174 Ca 0.23 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1kk5 h ASN 174 Cb 0.05 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1kk5 h ASN 174 CO -0.11 0.33 -0.07 1.56 -1.06 0.00 0.00 177.43 178.08 1kk5 h GLN 175 N 0.60 -0.20 -0.91 0.81 4.20 -0.18 -3.13 115.11 116.29 1kk5 h GLN 175 Ca 0.29 0.01 0.15 0.00 0.06 0.00 0.00 58.65 59.17 1kk5 h GLN 175 Cb 0.38 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.11 1kk5 h GLN 175 CO -0.09 0.24 0.52 -0.07 -0.67 0.00 0.00 178.83 178.75 1kk5 h LEU 176 N -0.84 0.68 -2.31 1.46 3.38 -1.21 0.51 115.31 116.97 1kk5 h LEU 176 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1kk5 h LEU 176 Cb 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1kk5 h LEU 176 CO 0.03 0.30 0.00 -0.07 0.09 0.00 0.00 178.44 178.79 1kk5 h LEU 177 N 0.74 0.00 0.06 1.67 3.38 -1.52 -1.75 115.31 117.90 1kk5 h LEU 177 Ca 0.49 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.19 1kk5 h LEU 177 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1kk5 h LEU 177 CO -0.34 0.00 -1.44 -0.78 0.09 0.00 0.00 178.44 175.97 1kk5 h ASP 178 N 0.00 0.21 -0.27 -0.43 1.82 -0.01 -3.39 116.42 114.35 1kk5 h ASP 178 Ca 0.00 -0.74 -0.06 0.00 -0.39 0.00 0.00 57.03 55.84 1kk5 h ASP 178 Cb 0.14 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1kk5 h ASP 178 CO 0.00 1.60 -0.08 0.40 -1.61 0.00 0.00 179.24 179.56 1kk5 h ILE 179 N -0.53 1.29 -6.08 2.25 2.04 -0.87 -3.48 117.51 112.12 1kk5 h ILE 179 Ca -0.34 -1.11 -0.39 0.00 1.00 0.00 0.00 64.86 64.02 1kk5 h ILE 179 Cb 1.61 1.45 0.10 0.00 -0.74 0.00 0.00 36.82 39.24 1kk5 h ILE 179 CO -0.05 0.35 -0.91 0.29 0.00 0.00 0.00 178.15 177.83 1kk5 n LYS 180 N -4.51 -1.39 0.06 2.37 5.02 -0.68 -4.82 118.16 114.21 1kk5 n LYS 180 Ca -0.03 0.56 0.15 0.00 -2.02 0.00 0.00 58.31 56.97 1kk5 n LYS 180 Cb 0.32 -4.41 0.64 0.00 -0.02 0.00 0.00 35.03 31.56 1kk5 n LYS 180 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1kk5 h TRP 181 N -1.67 0.07 0.00 2.13 5.08 -1.93 0.31 115.95 119.94 1kk5 h TRP 181 Ca -0.64 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.33 1kk5 h TRP 181 Cb 1.34 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 27.48 1kk5 h TRP 181 CO 0.32 0.04 0.00 -2.67 -1.28 0.00 0.00 178.44 174.85 1kk5 n TRP 182 N -4.44 0.00 0.54 0.12 2.14 -1.26 -1.49 117.44 113.05 1kk5 n TRP 182 Ca 0.06 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.73 1kk5 n TRP 182 Cb 0.42 -0.17 0.12 0.00 -0.81 0.00 0.00 31.31 30.88 1kk5 n TRP 182 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1kk5 n ASN 183 N -1.17 2.82 -4.88 -0.67 3.02 0.10 -4.98 115.26 109.51 1kk5 n ASN 183 Ca 0.05 -1.84 -0.30 0.00 -0.03 0.00 0.00 54.58 52.46 1kk5 n ASN 183 Cb 0.05 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1kk5 n ASN 183 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1kk5 s TRP 184 N -1.45 3.48 0.53 3.10 0.51 -0.55 -5.02 118.94 119.53 1kk5 s TRP 184 Ca 0.26 1.05 -0.22 0.00 -2.12 0.00 0.00 56.10 55.08 1kk5 s TRP 184 Cb 0.17 -2.46 -0.05 0.00 -0.81 0.00 0.00 33.47 30.32 1kk5 s TRP 184 CO 0.25 -0.16 1.32 -2.14 -0.51 0.00 0.00 176.95 175.71 1kk5 s PRO 185 N -3.99 3.27 0.51 4.98 0.02 -1.26 -4.74 135.00 133.79 1kk5 s PRO 185 Ca 0.51 2.15 0.22 0.00 0.02 0.00 0.00 61.00 63.91 1kk5 s PRO 185 Cb -0.10 -2.30 1.35 0.00 0.02 0.00 0.00 34.50 33.47 1kk5 s PRO 185 CO 0.33 -1.06 2.09 0.97 -0.33 0.00 0.00 177.00 179.01 1kk5 h ILE 186 N 1.55 0.81 -0.60 2.83 2.10 -1.97 -1.27 117.51 120.96 1kk5 h ILE 186 Ca -0.51 -0.40 0.10 0.00 1.08 0.00 0.00 64.86 65.14 1kk5 h ILE 186 Cb 1.29 1.23 -0.04 0.00 -1.09 0.00 0.00 36.82 38.21 1kk5 h ILE 186 CO 0.58 0.10 0.40 0.44 -1.08 0.00 0.00 178.15 178.59 1kk5 h ASP 187 N 0.00 0.36 0.03 2.19 3.32 -1.96 0.13 116.42 120.49 1kk5 h ASP 187 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1kk5 h ASP 187 Cb 0.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1kk5 h ASP 187 CO 0.01 0.21 -0.02 0.40 -1.72 0.00 0.00 179.24 178.13 1kk5 h ILE 188 N 0.40 0.00 -1.00 0.35 2.04 -1.60 -3.32 117.51 114.38 1kk5 h ILE 188 Ca 0.28 -0.93 0.34 0.00 1.00 0.00 0.00 64.86 65.55 1kk5 h ILE 188 Cb 0.56 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.49 1kk5 h ILE 188 CO -0.08 0.00 0.55 0.40 0.00 0.00 0.00 178.15 179.02 1kk5 h ILE 189 N -0.98 0.22 -0.58 -0.67 2.04 -1.27 0.77 117.51 117.04 1kk5 h ILE 189 Ca -0.00 -0.08 0.17 0.00 1.00 0.00 0.00 64.86 65.94 1kk5 h ILE 189 Cb 0.04 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1kk5 h ILE 189 CO 0.01 0.04 0.57 -1.13 0.00 0.00 0.00 178.15 177.64 1kk5 h ASN 190 N 0.24 0.00 -0.71 1.72 -0.73 -0.83 -0.51 115.58 114.75 1kk5 h ASN 190 Ca 0.76 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 58.46 1kk5 h ASN 190 Cb 1.80 0.00 -0.27 0.00 0.27 0.00 0.00 38.32 40.11 1kk5 h ASN 190 CO -0.65 0.00 0.04 -0.62 -0.37 0.00 0.00 177.43 175.83 1kk5 n GLU 191 N -3.78 2.64 0.00 6.67 1.02 0.26 -4.29 120.64 123.16 1kk5 n GLU 191 Ca 0.11 -3.49 0.00 0.00 -0.02 0.00 0.00 57.16 53.76 1kk5 n GLU 191 Cb 0.79 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1kk5 n GLU 191 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1kk5 n ASN 192 N -0.95 0.00 -0.34 1.62 3.02 -0.23 -4.91 115.26 113.47 1kk5 n ASN 192 Ca 0.47 -1.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.13 1kk5 n ASN 192 Cb 0.97 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 40.43 1kk5 n ASN 192 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1kk5 h ILE 193 N 2.56 0.72 -0.29 2.41 2.04 -1.66 0.45 117.51 123.74 1kk5 h ILE 193 Ca 0.00 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1kk5 h ILE 193 Cb 0.89 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1kk5 h ILE 193 CO 0.00 0.13 -0.33 0.44 0.00 0.00 0.00 178.15 178.39 1kk5 h ASP 194 N 0.74 0.65 0.94 1.72 3.32 -1.91 0.24 116.42 122.12 1kk5 h ASP 194 Ca 0.54 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1kk5 h ASP 194 Cb 0.80 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1kk5 h ASP 194 CO -0.37 0.93 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 1kk5 n LYS 195 N -4.07 0.00 -0.05 3.56 5.02 0.85 -2.25 118.16 121.23 1kk5 n LYS 195 Ca -0.01 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1kk5 n LYS 195 Cb 0.48 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.84 1kk5 n LYS 195 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kk5 n ILE 196 N -1.50 1.58 0.36 -0.18 5.41 0.12 -0.29 119.36 124.86 1kk5 n ILE 196 Ca 0.07 -0.75 0.14 0.00 1.00 0.00 0.00 62.75 63.21 1kk5 n ILE 196 Cb 0.32 -1.11 0.44 0.00 -0.71 0.00 0.00 39.64 38.58 1kk5 n ILE 196 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1kk5 h LEU 197 N 0.02 0.00 -3.00 1.39 3.38 -0.38 -3.12 115.31 113.60 1kk5 h LEU 197 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1kk5 h LEU 197 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1kk5 h LEU 197 CO 0.04 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.67 1kk5 n ASP 198 N -2.74 2.17 -0.74 -0.43 5.68 -0.95 -4.99 116.55 114.55 1kk5 n ASP 198 Ca 0.03 -2.35 -0.10 0.00 -0.50 0.00 0.00 54.79 51.87 1kk5 n ASP 198 Cb 0.38 -0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.17 1kk5 n ASP 198 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1kk5 n ASN 199 N -0.75 -5.63 0.05 -1.12 3.02 -1.18 -4.84 115.26 104.80 1kk5 n ASN 199 Ca 0.06 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.97 1kk5 n ASN 199 Cb 0.39 -3.98 0.40 0.00 -0.61 0.00 0.00 39.78 35.98 1kk5 n ASN 199 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1kk5 n SER 200 N -1.08 0.50 0.00 6.41 3.41 -0.82 -3.58 113.62 118.47 1kk5 n SER 200 Ca -0.10 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1kk5 n SER 200 Cb 0.56 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1kk5 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kk5 n ILE 201 N -1.89 1.36 0.19 -1.33 3.06 0.61 -0.77 119.36 120.59 1kk5 n ILE 201 Ca 0.06 0.46 0.08 0.00 -2.50 0.00 0.00 62.75 60.85 1kk5 n ILE 201 Cb 0.39 -1.46 0.15 0.00 0.54 0.00 0.00 39.64 39.25 1kk5 n ILE 201 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1kk5 h ILE 202 N 0.00 0.43 0.00 9.51 2.04 -1.84 -3.05 117.51 124.60 1kk5 h ILE 202 Ca 0.00 -1.54 -0.23 0.00 1.00 0.00 0.00 64.86 64.09 1kk5 h ILE 202 Cb 0.25 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1kk5 h ILE 202 CO 0.00 0.24 -1.72 0.54 0.00 0.00 0.00 178.15 177.20 1kk5 n ARG 203 N -3.18 0.64 0.00 2.37 1.74 0.05 -3.44 116.66 114.84 1kk5 n ARG 203 Ca 0.03 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1kk5 n ARG 203 Cb 0.61 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1kk5 n ARG 203 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1kk5 n GLU 204 N -2.87 0.00 -0.12 5.56 -0.58 -1.23 -4.50 120.64 116.90 1kk5 n GLU 204 Ca -0.16 0.38 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 1kk5 n GLU 204 Cb 0.95 -0.89 -0.06 0.00 -0.57 0.00 0.00 31.44 30.87 1kk5 n GLU 204 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1kk5 h VAL 205 N 0.00 0.00 0.00 2.62 -1.51 -1.78 -3.52 116.25 112.06 1kk5 h VAL 205 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1kk5 h VAL 205 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1kk5 h VAL 205 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 178.64