#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kk6 n GLY 2 N 0.00 -1.71 3.90 -5.12 0.00 -1.26 -4.98 105.19 96.02 1kk6 n GLY 2 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1kk6 n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kk6 s PRO 3 N -2.19 1.27 -0.32 1.61 0.04 -1.26 -5.04 135.00 129.11 1kk6 s PRO 3 Ca 0.00 -0.11 -0.16 0.00 0.04 0.00 0.00 61.00 60.78 1kk6 s PRO 3 Cb 0.00 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1kk6 s PRO 3 CO 0.00 -2.04 0.39 1.21 0.04 0.00 0.00 177.00 176.60 1kk6 s ASN 4 N -4.66 6.22 0.33 6.66 3.84 -1.26 -4.94 114.94 121.13 1kk6 s ASN 4 Ca 0.67 -0.03 0.24 0.00 0.21 0.00 0.00 52.86 53.95 1kk6 s ASN 4 Cb -0.08 -2.21 1.20 0.00 -0.55 0.00 0.00 41.25 39.61 1kk6 s ASN 4 CO 0.51 -0.31 1.73 1.55 -2.79 0.00 0.00 177.10 177.79 1kk6 h PRO 5 N 8.37 0.00 0.00 0.43 0.13 -1.96 -1.64 132.00 137.33 1kk6 h PRO 5 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1kk6 h PRO 5 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1kk6 h PRO 5 CO 0.69 0.00 -0.46 -1.33 -0.23 0.00 0.00 178.00 176.67 1kk6 n MET 6 N -2.33 0.07 -2.80 0.86 2.81 -1.26 -4.58 117.12 109.89 1kk6 n MET 6 Ca -0.00 0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 1kk6 n MET 6 Cb 0.10 -1.54 -0.05 0.00 -0.71 0.00 0.00 33.22 31.02 1kk6 n MET 6 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1kk6 s LYS 7 N -3.04 4.68 0.16 0.03 1.02 -0.62 -4.81 119.74 117.16 1kk6 s LYS 7 Ca 0.10 1.36 -0.07 0.00 0.02 0.00 0.00 55.97 57.38 1kk6 s LYS 7 Cb 0.17 -3.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1kk6 s LYS 7 CO 0.68 0.32 1.46 1.98 -0.92 0.00 0.00 175.35 178.87 1kk6 h MET 8 N 5.21 0.74 -3.03 1.68 1.85 -1.87 -3.37 114.93 116.14 1kk6 h MET 8 Ca -0.44 -0.45 -0.62 0.00 -0.61 0.00 0.00 59.70 57.58 1kk6 h MET 8 Cb 1.21 0.05 -0.41 0.00 0.43 0.00 0.00 31.60 32.88 1kk6 h MET 8 CO 0.70 1.08 -0.67 0.71 -0.40 0.00 0.00 176.91 178.33 1kk6 s TYR 9 N -4.11 2.87 0.29 1.39 1.51 -1.26 -1.56 117.35 116.49 1kk6 s TYR 9 Ca -0.09 -3.01 0.03 0.00 -1.01 0.00 0.00 57.07 52.99 1kk6 s TYR 9 Cb 0.11 -2.34 0.71 0.00 -0.11 0.00 0.00 41.96 40.33 1kk6 s TYR 9 CO 0.87 -0.67 1.69 -1.00 -1.11 0.00 0.00 175.55 175.33 1kk6 h PRO 10 N 5.89 0.34 -5.70 -1.71 0.13 -1.76 -3.40 132.00 125.79 1kk6 h PRO 10 Ca 0.09 -0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.58 1kk6 h PRO 10 Cb 0.83 -0.08 -0.11 0.00 0.13 0.00 0.00 31.00 31.77 1kk6 h PRO 10 CO 0.62 0.23 0.32 0.42 -0.23 0.00 0.00 178.00 179.35 1kk6 s ILE 11 N -5.90 4.80 0.39 -3.56 1.01 -1.26 -4.88 121.20 111.79 1kk6 s ILE 11 Ca -0.12 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 61.18 1kk6 s ILE 11 Cb 0.25 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 1kk6 s ILE 11 CO 0.78 -0.34 1.08 1.21 0.00 0.00 0.00 174.94 177.67 1kk6 n GLU 12 N 6.24 1.53 -3.82 2.79 2.13 -1.26 -2.15 120.64 126.10 1kk6 n GLU 12 Ca 0.02 0.54 -0.27 0.00 0.66 0.00 0.00 57.16 58.11 1kk6 n GLU 12 Cb 0.48 -2.10 0.04 0.00 0.27 0.00 0.00 31.44 30.13 1kk6 n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1kk6 n GLY 13 N 1.08 -0.45 2.93 8.31 0.00 -1.26 -4.96 105.19 110.85 1kk6 n GLY 13 Ca 0.08 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 1kk6 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk6 s ASN 14 N -3.58 0.16 -0.16 1.61 3.84 -0.92 -5.02 114.94 110.88 1kk6 s ASN 14 Ca 0.49 0.01 0.15 0.00 0.21 0.00 0.00 52.86 53.72 1kk6 s ASN 14 Cb -0.24 1.20 0.72 0.00 -0.55 0.00 0.00 41.25 42.38 1kk6 s ASN 14 CO 0.81 -0.32 1.61 2.29 -2.79 0.00 0.00 177.10 178.70 1kk6 n LYS 15 N 5.37 4.06 -0.11 0.43 -0.00 -1.26 -4.42 118.16 122.22 1kk6 n LYS 15 Ca -0.01 -2.78 -0.25 0.00 -0.00 0.00 0.00 58.31 55.27 1kk6 n LYS 15 Cb 0.50 -2.03 -0.11 0.00 -0.00 0.00 0.00 35.03 33.39 1kk6 n LYS 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1kk6 n SER 16 N 0.82 1.93 -4.70 -5.58 2.88 -1.26 -4.88 113.62 102.84 1kk6 n SER 16 Ca 0.25 0.33 -0.39 0.00 -1.33 0.00 0.00 58.87 57.73 1kk6 n SER 16 Cb 0.98 -0.86 -0.06 0.00 -0.75 0.00 0.00 64.21 63.52 1kk6 n SER 16 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1kk6 s VAL 17 N -2.45 5.09 0.15 2.46 1.01 -1.26 -0.66 120.40 124.74 1kk6 s VAL 17 Ca -0.33 1.17 0.06 0.00 0.00 0.00 0.00 61.98 62.89 1kk6 s VAL 17 Cb 0.10 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1kk6 s VAL 17 CO 0.57 0.24 -0.14 -1.10 0.00 0.00 0.00 175.10 174.66 1kk6 s GLN 18 N 1.08 1.12 -0.18 2.72 -0.21 -0.73 -4.37 119.66 119.09 1kk6 s GLN 18 Ca 0.30 -1.35 -0.16 0.00 0.02 0.00 0.00 55.36 54.17 1kk6 s GLN 18 Cb -0.16 -0.98 -0.04 0.00 1.00 0.00 0.00 33.01 32.83 1kk6 s GLN 18 CO 0.13 0.18 0.40 -0.06 -2.12 0.00 0.00 175.29 173.82 1kk6 s PHE 19 N -2.39 3.42 0.17 0.91 2.99 -0.60 -1.33 117.98 121.15 1kk6 s PHE 19 Ca 0.13 0.67 0.19 0.00 0.00 0.00 0.00 56.93 57.92 1kk6 s PHE 19 Cb -0.03 -2.51 0.69 0.00 0.00 0.00 0.00 43.02 41.17 1kk6 s PHE 19 CO 0.04 0.07 1.74 0.82 -0.00 0.00 0.00 175.22 177.88 1kk6 h ILE 20 N 4.91 0.87 0.14 0.64 2.04 -1.55 -3.34 117.51 121.23 1kk6 h ILE 20 Ca -0.38 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 1kk6 h ILE 20 Cb 1.17 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1kk6 h ILE 20 CO 0.73 0.36 -0.07 0.50 0.00 0.00 0.00 178.15 179.68 1kk6 h LYS 21 N 0.00 -0.18 -0.97 2.37 3.64 -1.78 -0.85 116.57 118.80 1kk6 h LYS 21 Ca -0.00 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.61 1kk6 h LYS 21 Cb 0.89 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.67 1kk6 h LYS 21 CO 0.05 0.04 0.62 -1.35 -2.27 0.00 0.00 179.45 176.54 1kk6 h PRO 22 N -0.37 0.48 0.04 1.90 0.11 -1.81 -0.98 132.00 131.37 1kk6 h PRO 22 Ca -0.02 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1kk6 h PRO 22 Cb 0.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1kk6 h PRO 22 CO 0.03 0.32 -0.02 0.82 -0.21 0.00 0.00 178.00 178.94 1kk6 h ILE 23 N 0.49 0.91 -0.25 4.15 2.04 -1.67 -3.39 117.51 119.78 1kk6 h ILE 23 Ca 0.53 -1.56 -0.15 0.00 1.00 0.00 0.00 64.86 64.67 1kk6 h ILE 23 Cb 1.20 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1kk6 h ILE 23 CO -0.26 0.29 -0.44 -0.07 0.00 0.00 0.00 178.15 177.68 1kk6 h LEU 24 N -0.97 0.83 -1.02 1.44 3.38 -1.04 -3.25 115.31 114.68 1kk6 h LEU 24 Ca -0.01 -0.53 0.40 0.00 0.09 0.00 0.00 57.88 57.83 1kk6 h LEU 24 Cb 0.52 -0.24 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 1kk6 h LEU 24 CO 0.01 1.20 0.59 1.21 0.09 0.00 0.00 178.44 181.54 1kk6 n GLU 25 N -4.15 -0.05 0.00 1.13 2.13 -0.38 0.22 120.64 119.54 1kk6 n GLU 25 Ca -0.05 1.21 0.01 0.00 0.66 0.00 0.00 57.16 58.99 1kk6 n GLU 25 Cb 0.56 -2.23 0.06 0.00 0.27 0.00 0.00 31.44 30.10 1kk6 n GLU 25 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1kk6 n LYS 26 N -4.86 0.03 -3.65 5.31 2.85 -1.23 -4.77 118.16 111.84 1kk6 n LYS 26 Ca 0.35 0.29 -0.21 0.00 -1.05 0.00 0.00 58.31 57.69 1kk6 n LYS 26 Cb 1.25 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 34.10 1kk6 n LYS 26 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1kk6 s LEU 27 N -2.63 3.54 0.17 -5.58 1.43 0.59 -5.12 118.68 111.10 1kk6 s LEU 27 Ca 0.02 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 1kk6 s LEU 27 Cb 0.02 -2.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.95 1kk6 s LEU 27 CO 0.04 -0.49 0.85 -1.61 0.23 0.00 0.00 176.35 175.36 1kk6 s GLU 28 N -4.08 4.67 -1.50 1.70 0.41 -1.26 -4.16 118.70 114.49 1kk6 s GLU 28 Ca 0.45 1.29 -0.12 0.00 -0.41 0.00 0.00 54.97 56.18 1kk6 s GLU 28 Cb -0.05 -3.29 0.07 0.00 -1.78 0.00 0.00 34.13 29.08 1kk6 s GLU 28 CO 0.28 0.48 0.96 0.09 -0.49 0.00 0.00 175.26 176.57 1kk6 n ASN 29 N 1.84 -4.40 -3.80 -0.19 5.03 -1.26 -4.95 115.26 107.54 1kk6 n ASN 29 Ca -0.03 -0.78 -0.15 0.00 0.87 0.00 0.00 54.58 54.49 1kk6 n ASN 29 Cb 0.48 -3.95 -0.16 0.00 -1.02 0.00 0.00 39.78 35.14 1kk6 n ASN 29 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1kk6 s VAL 30 N -3.35 0.01 -0.07 2.41 1.01 -1.26 -2.03 120.40 117.11 1kk6 s VAL 30 Ca 0.58 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.74 1kk6 s VAL 30 Cb -0.29 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1kk6 s VAL 30 CO 0.82 0.09 -0.16 -1.61 0.00 0.00 0.00 175.10 174.25 1kk6 s GLU 31 N 0.90 2.00 0.05 2.72 2.02 -0.76 -4.80 118.70 120.82 1kk6 s GLU 31 Ca -0.08 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 54.40 1kk6 s GLU 31 Cb -0.11 -1.62 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 1kk6 s GLU 31 CO -0.02 0.10 -0.10 0.08 0.02 0.00 0.00 175.26 175.33 1kk6 s VAL 32 N 0.49 0.77 0.60 2.63 1.01 -1.26 -0.99 120.40 123.65 1kk6 s VAL 32 Ca -0.14 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 1kk6 s VAL 32 Cb -0.16 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1kk6 s VAL 32 CO 0.05 -0.24 1.02 -0.83 0.00 0.00 0.00 175.10 175.10 1kk6 s GLY 33 N -1.42 1.73 0.26 4.51 0.00 0.20 -4.86 107.32 107.73 1kk6 s GLY 33 Ca -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 1kk6 s GLY 33 CO 0.01 0.23 1.82 0.83 0.00 0.00 0.00 173.10 175.99 1kk6 h GLU 34 N -0.12 0.98 -0.01 2.90 4.39 -1.92 -3.33 114.58 117.47 1kk6 h GLU 34 Ca -0.44 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1kk6 h GLU 34 Cb 1.19 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1kk6 h GLU 34 CO 0.62 0.82 -0.30 0.66 -1.16 0.00 0.00 179.01 179.65 1kk6 n TYR 35 N -4.28 0.00 -1.74 4.33 4.02 -1.26 -4.72 117.16 113.51 1kk6 n TYR 35 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 1kk6 n TYR 35 Cb 0.20 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 1kk6 n TYR 35 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1kk6 n SER 36 N 0.12 3.92 -4.48 7.72 7.64 -1.25 -4.40 113.62 122.88 1kk6 n SER 36 Ca 0.08 1.13 -0.23 0.00 1.01 0.00 0.00 58.87 60.86 1kk6 n SER 36 Cb 0.39 -1.60 -0.11 0.00 -1.01 0.00 0.00 64.21 61.89 1kk6 n SER 36 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1kk6 s TYR 37 N 0.19 2.11 -0.05 1.43 -0.85 -0.76 -1.39 117.35 118.04 1kk6 s TYR 37 Ca 0.66 -0.77 0.02 0.00 -0.52 0.00 0.00 57.07 56.46 1kk6 s TYR 37 Cb -0.49 -1.34 0.01 0.00 0.38 0.00 0.00 41.96 40.52 1kk6 s TYR 37 CO 0.46 0.24 -0.11 -0.47 -1.52 0.00 0.00 175.55 174.15 1kk6 s TYR 38 N -3.03 1.24 -0.73 -3.49 5.04 -0.44 -1.85 117.35 114.08 1kk6 s TYR 38 Ca 0.33 -0.40 -0.17 0.00 -2.44 0.00 0.00 57.07 54.39 1kk6 s TYR 38 Cb 0.07 -0.91 0.15 0.00 0.35 0.00 0.00 41.96 41.61 1kk6 s TYR 38 CO 0.15 -0.21 0.81 0.34 -1.34 0.00 0.00 175.55 175.30 1kk6 s ASP 39 N 0.52 6.45 0.24 4.32 2.15 -0.54 -1.77 116.67 128.04 1kk6 s ASP 39 Ca -0.10 -1.96 -0.29 0.00 0.43 0.00 0.00 52.55 50.62 1kk6 s ASP 39 Cb -0.13 -2.29 -0.15 0.00 -0.30 0.00 0.00 42.92 40.04 1kk6 s ASP 39 CO 0.02 -0.93 0.94 -0.24 -0.17 0.00 0.00 175.17 174.79 1kk6 n SER 40 N 5.63 0.73 -0.08 -0.34 2.88 0.17 -2.54 113.62 120.07 1kk6 n SER 40 Ca 0.05 1.16 -0.19 0.00 -1.33 0.00 0.00 58.87 58.56 1kk6 n SER 40 Cb 0.45 -1.19 -0.12 0.00 -0.75 0.00 0.00 64.21 62.60 1kk6 n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1kk6 h LYS 41 N 2.09 0.02 0.00 -1.46 3.64 -1.88 -3.42 116.57 115.56 1kk6 h LYS 41 Ca -0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1kk6 h LYS 41 Cb 1.36 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1kk6 h LYS 41 CO 0.62 1.01 0.00 0.09 -2.27 0.00 0.00 179.45 178.90 1kk6 n ASN 42 N -4.46 1.40 0.00 4.20 3.02 -1.26 -4.97 115.26 113.19 1kk6 n ASN 42 Ca -0.24 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1kk6 n ASN 42 Cb 0.63 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1kk6 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk6 n GLY 43 N -0.31 1.09 3.70 7.41 0.00 -1.26 -5.09 105.19 110.72 1kk6 n GLY 43 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1kk6 n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kk6 s GLU 44 N -0.45 1.62 -0.00 1.61 1.03 -1.26 -5.01 118.70 116.23 1kk6 s GLU 44 Ca 0.00 1.66 -0.10 0.00 0.03 0.00 0.00 54.97 56.56 1kk6 s GLU 44 Cb 0.00 -1.78 -0.05 0.00 -0.80 0.00 0.00 34.13 31.50 1kk6 s GLU 44 CO 0.00 -2.21 0.31 0.95 -1.33 0.00 0.00 175.26 172.99 1kk6 s THR 45 N -2.31 5.22 0.54 1.83 -4.23 -1.26 -4.74 115.64 110.69 1kk6 s THR 45 Ca 0.71 0.42 0.20 0.00 -1.18 0.00 0.00 61.69 61.83 1kk6 s THR 45 Cb -0.26 -3.59 0.20 0.00 1.34 0.00 0.00 72.50 70.18 1kk6 s THR 45 CO 0.52 0.46 1.57 0.15 -0.54 0.00 0.00 174.62 176.78 1kk6 h PHE 46 N 4.31 0.00 0.00 3.99 3.57 -1.96 0.11 116.94 126.96 1kk6 h PHE 46 Ca -0.51 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.97 1kk6 h PHE 46 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1kk6 h PHE 46 CO 0.70 0.00 -0.10 0.38 -2.23 0.00 0.00 178.31 177.06 1kk6 h ASP 47 N 0.00 0.00 1.09 0.41 2.03 -1.93 -1.47 116.42 116.55 1kk6 h ASP 47 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1kk6 h ASP 47 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1kk6 h ASP 47 CO 0.00 0.10 0.00 0.29 -1.03 0.00 0.00 179.24 178.60 1kk6 n LYS 48 N -3.35 0.10 -0.04 4.15 4.76 0.37 -3.20 118.16 120.95 1kk6 n LYS 48 Ca -0.01 0.12 0.12 0.00 -2.87 0.00 0.00 58.31 55.68 1kk6 n LYS 48 Cb 0.29 -1.63 0.37 0.00 -1.84 0.00 0.00 35.03 32.22 1kk6 n LYS 48 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1kk6 n GLN 49 N -1.80 1.90 -3.65 1.97 1.13 -0.55 -4.74 117.38 111.63 1kk6 n GLN 49 Ca 0.06 -1.33 -0.39 0.00 -1.94 0.00 0.00 57.00 53.39 1kk6 n GLN 49 Cb 0.34 -1.46 -0.12 0.00 0.11 0.00 0.00 30.24 29.12 1kk6 n GLN 49 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1kk6 s ILE 50 N -1.89 4.34 0.08 5.09 1.01 -1.19 -1.74 121.20 126.89 1kk6 s ILE 50 Ca 0.35 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1kk6 s ILE 50 Cb 0.20 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1kk6 s ILE 50 CO 0.31 -0.18 0.15 -0.76 0.00 0.00 0.00 174.94 174.46 1kk6 s LEU 51 N 1.52 4.07 -1.54 2.97 1.43 -0.61 -4.64 118.68 121.88 1kk6 s LEU 51 Ca 0.01 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 1kk6 s LEU 51 Cb -0.19 -2.71 0.09 0.00 0.03 0.00 0.00 46.19 43.41 1kk6 s LEU 51 CO 0.05 0.16 0.84 -1.22 0.23 0.00 0.00 176.35 176.42 1kk6 n TYR 52 N 0.29 -2.05 -3.47 0.29 4.02 -1.26 -1.36 117.16 113.62 1kk6 n TYR 52 Ca -0.07 0.86 -0.43 0.00 -0.01 0.00 0.00 57.90 58.25 1kk6 n TYR 52 Cb 0.52 -3.74 -0.09 0.00 -0.02 0.00 0.00 39.34 36.01 1kk6 n TYR 52 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1kk6 s HIS 53 N -3.41 3.26 -0.18 -0.72 2.46 -1.26 0.90 115.29 116.34 1kk6 s HIS 53 Ca 0.54 -1.02 -0.00 0.00 0.47 0.00 0.00 55.06 55.05 1kk6 s HIS 53 Cb -0.28 -2.97 0.01 0.00 -0.13 0.00 0.00 32.58 29.21 1kk6 s HIS 53 CO 0.86 -0.77 -0.15 0.71 -2.47 0.00 0.00 174.74 172.93 1kk6 s TYR 54 N 1.59 2.82 0.32 3.88 4.12 -1.26 -5.02 117.35 123.80 1kk6 s TYR 54 Ca 0.04 -1.27 0.10 0.00 0.02 0.00 0.00 57.07 55.96 1kk6 s TYR 54 Cb -0.23 -1.95 0.95 0.00 -1.52 0.00 0.00 41.96 39.21 1kk6 s TYR 54 CO 0.06 -0.63 1.65 -1.35 0.02 0.00 0.00 175.55 175.30 1kk6 h PRO 55 N 7.77 0.26 -0.56 -1.71 0.11 -1.93 -0.66 132.00 135.29 1kk6 h PRO 55 Ca -0.40 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.75 1kk6 h PRO 55 Cb 1.16 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1kk6 h PRO 55 CO 0.61 0.18 0.37 0.97 -0.21 0.00 0.00 178.00 179.91 1kk6 h ILE 56 N 0.27 0.99 0.00 4.15 6.09 -1.99 0.66 117.51 127.68 1kk6 h ILE 56 Ca 0.67 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.97 1kk6 h ILE 56 Cb 1.47 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 1kk6 h ILE 56 CO -0.63 0.09 -0.04 -0.07 -3.07 0.00 0.00 178.15 174.43 1kk6 h LEU 57 N 0.52 0.00 -0.16 2.19 3.38 -1.55 -3.47 115.31 116.22 1kk6 h LEU 57 Ca 0.24 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.82 1kk6 h LEU 57 Cb 0.29 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.15 1kk6 h LEU 57 CO -0.07 0.04 -0.63 -3.20 0.09 0.00 0.00 178.44 174.67 1kk6 n ASN 58 N -3.13 -6.15 -4.82 -0.43 2.85 0.22 -5.01 115.26 98.80 1kk6 n ASN 58 Ca 0.02 -0.43 -0.36 0.00 -0.11 0.00 0.00 54.58 53.70 1kk6 n ASN 58 Cb 0.40 -4.85 -0.07 0.00 1.24 0.00 0.00 39.78 36.51 1kk6 n ASN 58 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 1kk6 s ASP 59 N -3.08 6.00 0.22 1.20 -4.77 -1.26 -5.06 116.67 109.91 1kk6 s ASP 59 Ca 0.46 0.34 0.07 0.00 -3.30 0.00 0.00 52.55 50.12 1kk6 s ASP 59 Cb -0.20 -1.85 -0.04 0.00 -1.09 0.00 0.00 42.92 39.73 1kk6 s ASP 59 CO 0.57 0.37 0.11 -0.54 0.70 0.00 0.00 175.17 176.38 1kk6 s LYS 60 N -1.15 2.71 -0.11 2.11 -0.14 -1.26 -4.90 119.74 117.00 1kk6 s LYS 60 Ca 0.17 -1.08 0.03 0.00 -1.36 0.00 0.00 55.97 53.72 1kk6 s LYS 60 Cb -0.12 -2.47 0.01 0.00 -1.68 0.00 0.00 37.83 33.57 1kk6 s LYS 60 CO 0.06 0.43 -0.21 -1.17 -0.76 0.00 0.00 175.35 173.70 1kk6 s LEU 61 N -3.45 1.98 -0.07 3.17 2.96 -0.86 -1.88 118.68 120.53 1kk6 s LEU 61 Ca 0.31 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1kk6 s LEU 61 Cb -0.08 -1.30 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 1kk6 s LEU 61 CO 0.22 0.10 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.58 1kk6 s LYS 62 N 0.62 2.61 -0.07 1.98 3.01 0.66 -1.83 119.74 126.73 1kk6 s LYS 62 Ca -0.13 -0.84 0.00 0.00 -1.01 0.00 0.00 55.97 53.99 1kk6 s LYS 62 Cb -0.17 -2.11 0.02 0.00 -1.01 0.00 0.00 37.83 34.57 1kk6 s LYS 62 CO 0.03 0.27 -0.04 0.42 0.51 0.00 0.00 175.35 176.54 1kk6 s ILE 63 N 0.09 0.64 0.00 2.17 1.01 -0.16 -0.00 121.20 124.94 1kk6 s ILE 63 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1kk6 s ILE 63 Cb -0.15 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.63 1kk6 s ILE 63 CO 0.06 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1kk6 n GLY 64 N 4.56 -1.82 3.91 6.18 0.00 -0.41 -0.63 105.19 116.99 1kk6 n GLY 64 Ca -0.16 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 1kk6 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kk6 s LYS 65 N -0.25 3.21 -1.47 1.61 1.02 -1.26 -2.32 119.74 120.27 1kk6 s LYS 65 Ca 0.00 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 54.99 1kk6 s LYS 65 Cb 0.00 -2.75 0.06 0.00 -0.52 0.00 0.00 37.83 34.62 1kk6 s LYS 65 CO 0.00 0.39 0.89 1.19 -0.92 0.00 0.00 175.35 176.90 1kk6 n PHE 66 N -1.33 -2.18 -3.75 3.18 3.01 -1.26 -0.36 117.46 114.77 1kk6 n PHE 66 Ca -0.08 0.88 -0.33 0.00 1.01 0.00 0.00 57.45 58.93 1kk6 n PHE 66 Cb 0.57 -4.07 -0.05 0.00 -0.01 0.00 0.00 39.48 35.92 1kk6 n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1kk6 s SER 68 N -2.00 5.03 -0.32 0.00 0.01 0.74 -1.82 113.70 115.34 1kk6 s SER 68 Ca 0.32 -1.54 -0.09 0.00 1.31 0.00 0.00 55.95 55.95 1kk6 s SER 68 Cb -0.13 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1kk6 s SER 68 CO 0.20 -0.36 0.14 -0.63 0.41 0.00 0.00 173.24 173.00 1kk6 s ILE 69 N 1.21 4.43 1.00 1.44 1.01 -0.77 -0.65 121.20 128.87 1kk6 s ILE 69 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 1kk6 s ILE 69 Cb -0.21 -3.31 0.19 0.00 0.01 0.00 0.00 42.46 39.15 1kk6 s ILE 69 CO -0.02 0.01 1.08 -0.83 0.00 0.00 0.00 174.94 175.18 1kk6 s GLY 70 N 1.57 1.58 0.36 6.18 0.00 -0.42 -1.47 107.32 115.12 1kk6 s GLY 70 Ca 0.04 -0.20 -0.28 0.00 0.00 0.00 0.00 44.72 44.28 1kk6 s GLY 70 CO 0.05 0.39 1.35 2.56 0.00 0.00 0.00 173.10 177.46 1kk6 s PRO 71 N -4.85 4.19 0.00 2.90 0.04 -1.05 -3.20 135.00 133.02 1kk6 s PRO 71 Ca 0.65 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.98 1kk6 s PRO 71 Cb -0.20 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1kk6 s PRO 71 CO 0.59 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1kk6 n GLY 72 N 0.68 1.32 3.72 0.56 0.00 -1.26 -1.26 105.19 108.95 1kk6 n GLY 72 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1kk6 n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1kk6 n VAL 73 N -2.00 1.71 -4.74 1.61 0.31 -1.20 -4.28 118.33 109.76 1kk6 n VAL 73 Ca 0.00 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.65 1kk6 n VAL 73 Cb 0.00 -1.70 -0.16 0.00 -0.91 0.00 0.00 33.84 31.07 1kk6 n VAL 73 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1kk6 s THR 74 N -0.80 1.31 -0.22 2.52 2.01 0.53 -4.82 115.64 116.18 1kk6 s THR 74 Ca 0.58 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.95 1kk6 s THR 74 Cb -0.55 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 70.83 1kk6 s THR 74 CO 0.59 0.39 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.15 1kk6 s ILE 75 N 0.26 2.54 -0.28 1.82 1.01 -0.71 0.63 121.20 126.47 1kk6 s ILE 75 Ca -0.08 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 1kk6 s ILE 75 Cb -0.13 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 1kk6 s ILE 75 CO 0.03 0.36 0.22 -0.63 0.00 0.00 0.00 174.94 174.92 1kk6 s ILE 76 N 1.31 5.29 0.68 2.92 1.01 0.96 -1.57 121.20 131.80 1kk6 s ILE 76 Ca 0.02 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.94 1kk6 s ILE 76 Cb -0.15 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.88 1kk6 s ILE 76 CO -0.08 0.24 0.94 -0.04 0.00 0.00 0.00 174.94 175.99 1kk6 s MET 77 N 1.79 1.84 0.00 2.79 -1.94 -0.46 -2.45 119.30 120.87 1kk6 s MET 77 Ca 0.08 -1.33 0.14 0.00 -1.71 0.00 0.00 55.69 52.87 1kk6 s MET 77 Cb -0.16 -2.44 0.82 0.00 2.01 0.00 0.00 34.83 35.06 1kk6 s MET 77 CO 0.11 -1.29 1.33 0.09 -0.01 0.00 0.00 175.02 175.25 1kk6 n ASN 78 N -2.66 0.00 0.00 3.03 3.02 -1.25 -4.08 115.26 113.32 1kk6 n ASN 78 Ca 0.16 -1.02 0.03 0.00 -0.03 0.00 0.00 54.58 53.72 1kk6 n ASN 78 Cb 0.61 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.95 1kk6 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk6 n GLY 79 N 0.35 -0.57 1.09 7.41 0.00 0.26 -2.99 105.19 110.75 1kk6 n GLY 79 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1kk6 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk6 n ALA 80 N -1.34 3.25 -2.71 4.61 0.00 -1.26 -4.95 120.51 118.11 1kk6 n ALA 80 Ca 0.03 -2.98 -0.40 0.00 0.00 0.00 0.00 53.44 50.09 1kk6 n ALA 80 Cb 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1kk6 n ALA 80 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1kk6 s ASN 81 N -2.85 7.02 0.37 0.00 -0.87 -1.16 -5.05 114.94 112.40 1kk6 s ASN 81 Ca 0.37 1.23 -0.11 0.00 -1.57 0.00 0.00 52.86 52.77 1kk6 s ASN 81 Cb 0.38 -2.43 -0.07 0.00 -0.02 0.00 0.00 41.25 39.11 1kk6 s ASN 81 CO -0.10 -0.13 0.74 -1.00 -2.57 0.00 0.00 177.10 174.03 1kk6 s HIS 82 N 0.85 3.45 0.64 2.20 3.76 -1.26 -5.02 115.29 119.90 1kk6 s HIS 82 Ca 0.39 1.05 -0.18 0.00 -0.15 0.00 0.00 55.06 56.17 1kk6 s HIS 82 Cb -0.18 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.07 1kk6 s HIS 82 CO 0.19 -0.02 1.23 0.50 -0.85 0.00 0.00 174.74 175.78 1kk6 s ARG 83 N -3.58 2.66 0.00 1.40 3.52 -1.26 -4.95 118.95 116.74 1kk6 s ARG 83 Ca 0.51 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 57.96 1kk6 s ARG 83 Cb -0.10 -1.89 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1kk6 s ARG 83 CO 0.27 -1.46 0.63 -1.33 -0.81 0.00 0.00 175.30 172.61 1kk6 n MET 84 N -1.97 0.82 0.03 5.12 2.81 -1.26 -4.31 117.12 118.35 1kk6 n MET 84 Ca 0.14 -0.77 0.13 0.00 -1.81 0.00 0.00 57.70 55.39 1kk6 n MET 84 Cb 0.49 -0.64 0.52 0.00 -0.71 0.00 0.00 33.22 32.88 1kk6 n MET 84 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1kk6 n ASP 85 N -0.14 0.24 0.00 7.83 5.75 -1.26 -4.85 116.55 124.12 1kk6 n ASP 85 Ca 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 1kk6 n ASP 85 Cb 0.42 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1kk6 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kk6 n GLY 86 N 1.16 4.52 3.78 6.12 0.00 -1.26 -5.12 105.19 114.38 1kk6 n GLY 86 Ca 0.06 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1kk6 n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kk6 s SER 87 N 1.28 6.29 0.00 1.61 0.15 -1.26 -4.92 113.70 116.84 1kk6 s SER 87 Ca 0.00 2.17 0.20 0.00 0.70 0.00 0.00 55.95 59.02 1kk6 s SER 87 Cb 0.00 -2.59 0.58 0.00 -1.71 0.00 0.00 66.02 62.30 1kk6 s SER 87 CO 0.00 -0.83 1.46 0.35 1.20 0.00 0.00 173.24 175.42 1kk6 n THR 88 N -0.54 0.38 -2.47 6.45 -2.24 -1.26 -4.69 114.28 109.91 1kk6 n THR 88 Ca 0.07 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1kk6 n THR 88 Cb 0.49 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1kk6 n THR 88 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1kk6 s TYR 89 N -1.62 3.37 -1.40 4.78 5.04 -1.26 -4.74 117.35 121.51 1kk6 s TYR 89 Ca 0.33 1.31 -0.13 0.00 -2.44 0.00 0.00 57.07 56.14 1kk6 s TYR 89 Cb 0.18 -3.39 0.07 0.00 0.35 0.00 0.00 41.96 39.18 1kk6 s TYR 89 CO 0.26 -1.15 2.10 -0.35 -1.34 0.00 0.00 175.55 175.06 1kk6 n PRO 90 N 4.41 3.05 -0.15 4.97 -0.04 -1.26 -4.80 135.00 141.18 1kk6 n PRO 90 Ca 0.09 -2.88 -0.05 0.00 -0.04 0.00 0.00 63.50 60.62 1kk6 n PRO 90 Cb 0.47 -3.23 0.01 0.00 -0.04 0.00 0.00 33.50 30.71 1kk6 n PRO 90 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1kk6 h PHE 91 N 6.12 -0.70 -0.52 0.54 -1.00 -1.91 -1.07 116.94 118.39 1kk6 h PHE 91 Ca 0.52 0.06 0.15 0.00 2.81 0.00 0.00 57.97 61.51 1kk6 h PHE 91 Cb 0.66 0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 1kk6 h PHE 91 CO 1.41 -0.34 0.47 -2.95 -1.61 0.00 0.00 178.31 175.29 1kk6 h ASN 92 N -0.16 0.00 -0.60 2.17 7.08 -1.79 -2.01 115.58 120.27 1kk6 h ASN 92 Ca 0.22 0.00 0.03 0.00 -3.08 0.00 0.00 56.30 53.47 1kk6 h ASN 92 Cb 0.50 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.71 1kk6 h ASN 92 CO -0.58 0.00 0.40 0.25 -2.08 0.00 0.00 177.43 175.42 1kk6 h LEU 93 N 0.00 0.61 -1.68 6.14 5.85 -1.48 -2.61 115.31 122.14 1kk6 h LEU 93 Ca 0.25 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1kk6 h LEU 93 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1kk6 h LEU 93 CO -0.00 0.42 0.00 0.49 -0.34 0.00 0.00 178.44 179.01 1kk6 n PHE 94 N -4.46 0.66 0.00 1.25 3.01 -0.75 -5.00 117.46 112.15 1kk6 n PHE 94 Ca 0.07 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1kk6 n PHE 94 Cb 0.13 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1kk6 n PHE 94 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kk6 n GLY 95 N 1.03 1.72 3.20 1.37 0.00 -0.98 -4.77 105.19 106.76 1kk6 n GLY 95 Ca 0.14 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1kk6 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kk6 n ASN 96 N 0.11 -4.73 0.00 1.61 3.02 -1.26 -0.51 115.26 113.51 1kk6 n ASN 96 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1kk6 n ASN 96 Cb 0.00 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 1kk6 n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk6 n GLY 97 N -1.31 2.86 0.00 7.41 0.00 -1.26 -4.89 105.19 107.99 1kk6 n GLY 97 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1kk6 n GLY 97 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1kk6 n TRP 98 N -0.99 0.00 0.39 1.61 7.02 0.34 -3.64 117.44 122.16 1kk6 n TRP 98 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 1kk6 n TRP 98 Cb 0.00 -0.24 0.39 0.00 -2.42 0.00 0.00 31.31 29.04 1kk6 n TRP 98 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1kk6 n GLU 99 N -1.24 0.10 0.17 -0.99 4.71 -1.26 -2.58 120.64 119.55 1kk6 n GLU 99 Ca 0.15 0.37 0.13 0.00 -0.01 0.00 0.00 57.16 57.81 1kk6 n GLU 99 Cb 0.21 -1.70 0.38 0.00 -1.01 0.00 0.00 31.44 29.32 1kk6 n GLU 99 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 1kk6 h LYS 100 N 0.00 0.00 -1.01 3.49 2.10 -1.92 -3.17 116.57 116.05 1kk6 h LYS 100 Ca 0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 1kk6 h LYS 100 Cb 0.26 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.35 1kk6 h LYS 100 CO 0.00 0.00 0.52 0.72 -2.00 0.00 0.00 179.45 178.69 1kk6 n HIS 101 N -2.68 2.38 -2.42 0.07 8.25 -1.07 -4.95 115.22 114.81 1kk6 n HIS 101 Ca 0.04 -1.60 -0.41 0.00 -0.26 0.00 0.00 57.72 55.49 1kk6 n HIS 101 Cb 0.42 -0.82 -0.04 0.00 1.12 0.00 0.00 29.99 30.68 1kk6 n HIS 101 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1kk6 s MET 102 N -2.57 4.54 0.43 -0.41 0.00 -1.20 -4.55 119.30 115.53 1kk6 s MET 102 Ca 0.44 1.84 -0.26 0.00 0.00 0.00 0.00 55.69 57.71 1kk6 s MET 102 Cb 0.37 -3.23 -0.09 0.00 0.00 0.00 0.00 34.83 31.88 1kk6 s MET 102 CO 0.08 0.01 1.38 -2.30 0.00 0.00 0.00 175.02 174.18 1kk6 n PRO 103 N 2.14 2.18 -3.42 4.11 -0.02 -1.26 -4.98 135.00 133.75 1kk6 n PRO 103 Ca 0.03 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.91 1kk6 n PRO 103 Cb 0.45 -2.54 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1kk6 n PRO 103 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1kk6 s LYS 104 N -2.30 4.26 0.12 -0.52 1.02 -1.26 -4.93 119.74 116.12 1kk6 s LYS 104 Ca 0.60 0.23 0.06 0.00 0.02 0.00 0.00 55.97 56.88 1kk6 s LYS 104 Cb -0.48 -3.47 0.42 0.00 -0.52 0.00 0.00 37.83 33.79 1kk6 s LYS 104 CO 0.59 0.12 0.51 1.28 -0.92 0.00 0.00 175.35 176.93 1kk6 n LEU 105 N 3.90 0.10 -0.35 3.17 4.77 -1.26 0.22 117.00 127.55 1kk6 n LEU 105 Ca -0.09 0.54 0.01 0.00 -0.03 0.00 0.00 56.01 56.44 1kk6 n LEU 105 Cb 0.52 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1kk6 n LEU 105 CO 0.41 -0.60 0.42 -0.90 -1.33 0.00 0.00 177.39 175.39 1kk6 n ASP 106 N -3.79 0.83 -0.36 -1.43 5.68 -1.26 -2.26 116.55 113.96 1kk6 n ASP 106 Ca 0.12 -2.04 0.04 0.00 -0.50 0.00 0.00 54.79 52.42 1kk6 n ASP 106 Cb 0.40 -0.26 0.05 0.00 -1.14 0.00 0.00 41.12 40.17 1kk6 n ASP 106 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1kk6 n GLN 107 N -0.15 0.51 -3.22 0.11 6.02 0.61 -4.67 117.38 116.59 1kk6 n GLN 107 Ca 0.02 -1.12 -0.26 0.00 -0.01 0.00 0.00 57.00 55.63 1kk6 n GLN 107 Cb 0.18 -1.17 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 1kk6 n GLN 107 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1kk6 n LEU 108 N 0.46 3.28 -4.71 1.08 4.77 -0.96 -4.71 117.00 116.22 1kk6 n LEU 108 Ca 0.05 -5.39 -0.31 0.00 -0.03 0.00 0.00 56.01 50.34 1kk6 n LEU 108 Cb 0.24 -0.34 0.14 0.00 -2.33 0.00 0.00 43.42 41.12 1kk6 n LEU 108 CO 0.05 2.18 0.69 -2.16 -1.33 0.00 0.00 177.39 176.82 1kk6 s PRO 109 N -2.63 1.50 0.05 3.23 0.04 -1.26 -5.02 135.00 130.91 1kk6 s PRO 109 Ca 0.42 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.90 1kk6 s PRO 109 Cb 0.21 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.93 1kk6 s PRO 109 CO -0.07 -2.24 -0.14 0.96 0.04 0.00 0.00 177.00 175.55 1kk6 s ILE 110 N -2.75 1.11 0.05 0.56 -4.36 -1.26 -5.05 121.20 109.49 1kk6 s ILE 110 Ca 0.64 -1.15 -0.23 0.00 -0.26 0.00 0.00 60.65 59.66 1kk6 s ILE 110 Cb -0.20 -1.03 -0.15 0.00 1.25 0.00 0.00 42.46 42.33 1kk6 s ILE 110 CO 0.57 -0.11 1.49 0.11 0.24 0.00 0.00 174.94 177.24 1kk6 h LYS 111 N 4.62 0.15 0.00 0.37 1.57 -1.93 -3.49 116.57 117.85 1kk6 h LYS 111 Ca -0.39 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1kk6 h LYS 111 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1kk6 h LYS 111 CO 0.42 0.38 0.00 0.41 -0.57 0.00 0.00 179.45 180.09 1kk6 n GLY 112 N -0.35 -1.08 3.90 3.86 0.00 -1.26 -4.99 105.19 105.25 1kk6 n GLY 112 Ca -0.06 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1kk6 n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kk6 s ASP 113 N -4.00 4.95 -0.21 1.61 1.01 -1.26 -3.40 116.67 115.36 1kk6 s ASP 113 Ca 0.00 0.88 -0.05 0.00 0.71 0.00 0.00 52.55 54.09 1kk6 s ASP 113 Cb 0.00 -1.53 -0.02 0.00 1.01 0.00 0.00 42.92 42.38 1kk6 s ASP 113 CO 0.00 -1.62 0.01 -0.89 0.21 0.00 0.00 175.17 172.88 1kk6 s THR 114 N -3.44 3.95 -0.10 -1.27 2.01 -0.79 -3.66 115.64 112.33 1kk6 s THR 114 Ca 0.60 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1kk6 s THR 114 Cb -0.11 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.63 1kk6 s THR 114 CO 0.49 0.41 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.11 1kk6 s ILE 115 N 1.16 1.12 -0.14 1.82 1.01 -0.73 -0.25 121.20 125.19 1kk6 s ILE 115 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1kk6 s ILE 115 Cb -0.14 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1kk6 s ILE 115 CO 0.01 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.61 1kk6 s ILE 116 N 1.41 3.47 0.00 2.92 1.01 0.99 -0.42 121.20 130.58 1kk6 s ILE 116 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1kk6 s ILE 116 Cb -0.13 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1kk6 s ILE 116 CO -0.05 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1kk6 n GLY 117 N 3.50 -1.86 3.92 6.18 0.00 0.35 -1.28 105.19 115.99 1kk6 n GLY 117 Ca -0.18 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 1kk6 n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kk6 s ASN 118 N -1.35 6.42 -1.49 1.61 0.01 -1.26 -2.95 114.94 115.92 1kk6 s ASN 118 Ca 0.00 0.55 -0.12 0.00 -0.71 0.00 0.00 52.86 52.57 1kk6 s ASN 118 Cb 0.00 -2.07 0.07 0.00 0.41 0.00 0.00 41.25 39.66 1kk6 s ASN 118 CO 0.00 -0.11 0.88 -0.67 -1.51 0.00 0.00 177.10 175.70 1kk6 n ASP 119 N -0.76 -4.87 -4.79 -1.22 2.03 0.51 -1.54 116.55 105.92 1kk6 n ASP 119 Ca -0.03 -0.66 -0.36 0.00 0.52 0.00 0.00 54.79 54.25 1kk6 n ASP 119 Cb 0.54 -3.90 -0.07 0.00 -0.72 0.00 0.00 41.12 36.97 1kk6 n ASP 119 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kk6 s VAL 120 N -3.23 5.35 -0.36 5.18 1.01 -1.25 -3.25 120.40 123.84 1kk6 s VAL 120 Ca 0.59 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 1kk6 s VAL 120 Cb -0.30 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1kk6 s VAL 120 CO 0.73 0.50 0.14 0.86 0.00 0.00 0.00 175.10 177.33 1kk6 s TRP 121 N -0.23 3.33 -0.26 5.22 -0.00 -0.70 -0.19 118.94 126.11 1kk6 s TRP 121 Ca 0.15 -1.67 -0.10 0.00 -0.00 0.00 0.00 56.10 54.48 1kk6 s TRP 121 Cb -0.13 -2.57 -0.04 0.00 -0.00 0.00 0.00 33.47 30.73 1kk6 s TRP 121 CO 0.04 -0.81 0.14 0.42 -0.00 0.00 0.00 176.95 176.74 1kk6 s ILE 122 N 1.34 4.96 1.36 5.86 1.01 0.18 -0.66 121.20 135.25 1kk6 s ILE 122 Ca 0.01 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 1kk6 s ILE 122 Cb -0.21 -3.34 0.34 0.00 0.01 0.00 0.00 42.46 39.26 1kk6 s ILE 122 CO 0.01 0.30 0.98 -0.83 0.00 0.00 0.00 174.94 175.39 1kk6 s GLY 123 N 1.58 1.46 0.33 6.18 0.00 0.12 -1.30 107.32 115.69 1kk6 s GLY 123 Ca 0.07 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 43.72 1kk6 s GLY 123 CO 0.07 0.17 1.09 -1.59 0.00 0.00 0.00 173.10 172.84 1kk6 s LYS 124 N -5.09 4.42 -1.88 2.90 -2.85 -1.26 -3.71 119.74 112.26 1kk6 s LYS 124 Ca 0.69 1.71 0.00 0.00 -1.00 0.00 0.00 55.97 57.37 1kk6 s LYS 124 Cb -0.13 -2.92 0.00 0.00 -2.06 0.00 0.00 37.83 32.71 1kk6 s LYS 124 CO 0.58 0.04 0.00 -0.25 0.10 0.00 0.00 175.35 175.82 1kk6 n ASP 125 N 0.66 -5.31 -4.76 0.03 8.00 -0.39 -0.50 116.55 114.28 1kk6 n ASP 125 Ca 0.01 0.33 -0.39 0.00 0.71 0.00 0.00 54.79 55.45 1kk6 n ASP 125 Cb 0.47 -4.44 -0.05 0.00 -0.02 0.00 0.00 41.12 37.08 1kk6 n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1kk6 s VAL 126 N -2.77 3.66 -0.18 2.53 1.01 -1.24 -4.11 120.40 119.30 1kk6 s VAL 126 Ca 0.00 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 1kk6 s VAL 126 Cb 0.00 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1kk6 s VAL 126 CO 0.00 0.31 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 1kk6 s VAL 127 N -1.27 3.02 -0.26 2.92 1.01 -0.10 -0.35 120.40 125.37 1kk6 s VAL 127 Ca 0.46 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1kk6 s VAL 127 Cb -0.29 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1kk6 s VAL 127 CO 0.36 0.48 0.10 -0.63 0.00 0.00 0.00 175.10 175.41 1kk6 s ILE 128 N 1.04 4.48 0.59 2.22 1.01 0.20 -0.75 121.20 130.00 1kk6 s ILE 128 Ca -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1kk6 s ILE 128 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1kk6 s ILE 128 CO -0.02 0.27 0.98 -0.04 0.00 0.00 0.00 174.94 176.14 1kk6 s MET 129 N 1.63 3.58 0.61 2.79 -1.94 -0.54 -0.03 119.30 125.41 1kk6 s MET 129 Ca 0.06 0.63 -0.18 0.00 -1.71 0.00 0.00 55.69 54.49 1kk6 s MET 129 Cb -0.16 -2.14 -0.05 0.00 2.01 0.00 0.00 34.83 34.50 1kk6 s MET 129 CO 0.05 -0.50 0.93 -2.30 -0.01 0.00 0.00 175.02 173.18 1kk6 n PRO 130 N -2.65 0.83 -3.64 2.03 -0.02 -1.02 -3.66 135.00 126.86 1kk6 n PRO 130 Ca 0.05 0.33 -0.26 0.00 -2.02 0.00 0.00 63.50 61.59 1kk6 n PRO 130 Cb 0.54 -2.13 0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1kk6 n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kk6 n GLY 131 N 1.34 -0.53 3.54 -1.23 0.00 -1.22 -4.89 105.19 102.20 1kk6 n GLY 131 Ca 0.14 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 1kk6 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kk6 s VAL 132 N -3.28 3.33 -0.13 1.61 1.01 -1.24 -4.66 120.40 117.05 1kk6 s VAL 132 Ca 0.58 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1kk6 s VAL 132 Cb -0.27 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1kk6 s VAL 132 CO 0.72 0.37 -0.16 -0.75 0.00 0.00 0.00 175.10 175.28 1kk6 s LYS 133 N -1.43 2.33 -0.25 2.72 2.20 -1.26 -1.77 119.74 122.28 1kk6 s LYS 133 Ca 0.16 -0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 55.13 1kk6 s LYS 133 Cb -0.11 -2.03 -0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1kk6 s LYS 133 CO 0.07 -0.13 0.03 0.42 -0.36 0.00 0.00 175.35 175.38 1kk6 s ILE 134 N 1.16 3.81 0.71 5.43 1.01 0.44 -1.02 121.20 132.75 1kk6 s ILE 134 Ca -0.02 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1kk6 s ILE 134 Cb -0.14 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.52 1kk6 s ILE 134 CO -0.05 0.27 1.14 -0.83 0.00 0.00 0.00 174.94 175.47 1kk6 s GLY 135 N 1.52 2.14 0.40 6.18 0.00 0.21 -0.50 107.32 117.27 1kk6 s GLY 135 Ca 0.05 0.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.16 1kk6 s GLY 135 CO 0.01 1.01 0.92 1.22 0.00 0.00 0.00 173.10 176.26 1kk6 n ASP 136 N -2.76 0.86 0.00 1.64 8.00 -1.26 -2.13 116.55 120.90 1kk6 n ASP 136 Ca 0.11 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1kk6 n ASP 136 Cb 0.51 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1kk6 n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kk6 n GLY 137 N 1.30 2.21 3.72 0.44 0.00 -0.59 0.74 105.19 113.01 1kk6 n GLY 137 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1kk6 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk6 s ALA 138 N -2.23 2.18 -0.17 4.61 0.00 -0.90 -4.19 121.76 121.05 1kk6 s ALA 138 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1kk6 s ALA 138 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1kk6 s ALA 138 CO 0.00 -1.83 -0.12 0.42 0.00 0.00 0.00 175.76 174.22 1kk6 s ILE 139 N -1.74 1.61 -0.27 0.00 1.01 -0.39 -1.72 121.20 119.71 1kk6 s ILE 139 Ca 0.78 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1kk6 s ILE 139 Cb -0.33 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1kk6 s ILE 139 CO 0.44 0.32 0.09 -0.69 0.00 0.00 0.00 174.94 175.10 1kk6 s VAL 140 N 1.44 4.33 0.63 2.92 1.01 0.17 -1.71 120.40 129.19 1kk6 s VAL 140 Ca 0.02 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1kk6 s VAL 140 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1kk6 s VAL 140 CO -0.10 0.24 1.30 0.00 0.00 0.00 0.00 175.10 176.54 1kk6 n ALA 141 N 4.93 1.22 -1.73 5.51 0.00 -0.51 0.13 120.51 130.06 1kk6 n ALA 141 Ca -0.15 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1kk6 n ALA 141 Cb 0.50 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1kk6 n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kk6 n ALA 142 N -1.76 1.84 -1.77 0.00 0.00 -1.26 -2.52 120.51 115.05 1kk6 n ALA 142 Ca 0.15 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 1kk6 n ALA 142 Cb 0.47 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1kk6 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1kk6 n ASN 143 N 0.77 -4.07 -4.89 0.00 3.02 0.34 -4.86 115.26 105.56 1kk6 n ASN 143 Ca 0.04 0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.44 1kk6 n ASN 143 Cb 0.37 -2.93 -0.01 0.00 -0.61 0.00 0.00 39.78 36.60 1kk6 n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1kk6 s SER 144 N -2.68 6.33 -0.25 6.41 0.01 -1.05 -4.71 113.70 117.76 1kk6 s SER 144 Ca 0.00 1.06 0.01 0.00 1.31 0.00 0.00 55.95 58.33 1kk6 s SER 144 Cb 0.00 -2.30 0.06 0.00 0.21 0.00 0.00 66.02 63.99 1kk6 s SER 144 CO 0.00 -0.57 -0.05 -0.69 0.41 0.00 0.00 173.24 172.33 1kk6 s VAL 145 N -2.71 1.67 -0.27 3.43 1.01 -0.48 -0.93 120.40 122.12 1kk6 s VAL 145 Ca 0.50 -1.37 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 1kk6 s VAL 145 Cb -0.10 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1kk6 s VAL 145 CO 0.42 -0.14 0.69 -0.69 0.00 0.00 0.00 175.10 175.39 1kk6 s VAL 146 N 1.32 4.91 -0.01 2.92 1.01 0.07 -0.74 120.40 129.88 1kk6 s VAL 146 Ca -0.05 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.11 1kk6 s VAL 146 Cb -0.19 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 1kk6 s VAL 146 CO -0.07 -0.08 0.07 1.33 0.00 0.00 0.00 175.10 176.35 1kk6 n VAL 147 N 5.32 0.06 -4.40 2.92 0.24 -1.26 -1.46 118.33 119.75 1kk6 n VAL 147 Ca 0.01 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.34 62.01 1kk6 n VAL 147 Cb 0.48 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.84 1kk6 n VAL 147 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1kk6 s LYS 148 N -2.23 1.54 0.66 7.34 -2.85 -1.26 -4.87 119.74 118.06 1kk6 s LYS 148 Ca -0.02 -1.84 -0.18 0.00 -1.00 0.00 0.00 55.97 52.94 1kk6 s LYS 148 Cb 0.02 -0.67 -0.01 0.00 -2.06 0.00 0.00 37.83 35.12 1kk6 s LYS 148 CO 0.16 -0.20 1.29 -0.51 0.10 0.00 0.00 175.35 176.18 1kk6 s ASP 149 N -3.41 4.56 -0.11 0.03 1.01 -1.26 -4.71 116.67 112.77 1kk6 s ASP 149 Ca 0.36 2.60 0.02 0.00 0.71 0.00 0.00 52.55 56.24 1kk6 s ASP 149 Cb 0.08 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1kk6 s ASP 149 CO 0.14 -2.03 -0.16 -0.63 0.21 0.00 0.00 175.17 172.69 1kk6 s ILE 150 N -1.45 1.58 0.86 0.77 1.01 -0.19 -4.97 121.20 118.81 1kk6 s ILE 150 Ca 0.82 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 1kk6 s ILE 150 Cb -0.37 -1.43 0.11 0.00 0.01 0.00 0.00 42.46 40.78 1kk6 s ILE 150 CO 0.40 0.46 1.10 0.00 0.00 0.00 0.00 174.94 176.89 1kk6 s ALA 151 N 0.90 1.75 0.35 9.38 0.00 -1.26 0.65 121.76 133.52 1kk6 s ALA 151 Ca -0.08 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 1kk6 s ALA 151 Cb -0.15 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1kk6 s ALA 151 CO -0.00 -2.23 1.54 -2.14 0.00 0.00 0.00 175.76 172.92 1kk6 s PRO 152 N -4.86 4.10 -1.55 0.00 0.02 -1.26 -3.02 135.00 128.43 1kk6 s PRO 152 Ca 0.63 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.24 1kk6 s PRO 152 Cb -0.19 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1kk6 s PRO 152 CO 0.57 -0.59 0.00 0.66 -0.33 0.00 0.00 177.00 177.31 1kk6 n TYR 153 N 1.09 -1.08 -4.00 6.54 4.02 0.23 -4.83 117.16 119.13 1kk6 n TYR 153 Ca 0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 1kk6 n TYR 153 Cb 0.38 -3.50 -0.03 0.00 -0.02 0.00 0.00 39.34 36.17 1kk6 n TYR 153 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1kk6 s MET 154 N -4.92 3.30 -0.20 -0.72 -1.94 -1.17 -1.02 119.30 112.62 1kk6 s MET 154 Ca 0.00 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.15 1kk6 s MET 154 Cb 0.00 -2.84 -0.03 0.00 2.01 0.00 0.00 34.83 33.97 1kk6 s MET 154 CO 0.00 0.46 0.04 -1.17 -0.01 0.00 0.00 175.02 174.34 1kk6 s LEU 155 N -3.63 3.54 0.08 -0.03 2.96 0.71 -1.26 118.68 121.05 1kk6 s LEU 155 Ca 0.34 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1kk6 s LEU 155 Cb -0.10 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1kk6 s LEU 155 CO 0.28 0.09 -0.08 0.00 -1.32 0.00 0.00 176.35 175.31 1kk6 s ALA 156 N 0.87 0.92 -0.08 5.97 0.00 -0.69 0.78 121.76 129.53 1kk6 s ALA 156 Ca 0.03 -1.16 -0.32 0.00 0.00 0.00 0.00 51.96 50.51 1kk6 s ALA 156 Cb -0.14 0.09 0.12 0.00 0.00 0.00 0.00 23.12 23.19 1kk6 s ALA 156 CO 0.02 -0.12 1.14 0.20 0.00 0.00 0.00 175.76 177.01 1kk6 s GLY 157 N -2.50 -0.35 0.00 0.00 0.00 0.21 -1.42 107.32 103.27 1kk6 s GLY 157 Ca 0.04 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1kk6 s GLY 157 CO -0.02 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.03 1kk6 n GLY 158 N -0.26 0.88 2.60 0.20 0.00 -1.26 -0.66 105.19 106.69 1kk6 n GLY 158 Ca -0.04 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 1kk6 n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk6 s ASN 159 N 0.00 3.65 0.64 1.61 2.47 -1.26 -1.38 114.94 120.66 1kk6 s ASN 159 Ca 0.00 -1.55 -0.16 0.00 0.42 0.00 0.00 52.86 51.57 1kk6 s ASN 159 Cb 0.00 -0.55 -0.01 0.00 -1.45 0.00 0.00 41.25 39.24 1kk6 s ASN 159 CO 0.00 -0.41 1.13 -2.16 -3.72 0.00 0.00 177.10 171.94 1kk6 s PRO 160 N 1.77 2.87 0.28 0.43 0.04 -1.26 -4.99 135.00 134.14 1kk6 s PRO 160 Ca 0.11 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1kk6 s PRO 160 Cb -0.17 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1kk6 s PRO 160 CO -0.28 -1.21 1.23 0.00 0.04 0.00 0.00 177.00 176.78 1kk6 s ALA 161 N -2.14 3.47 0.08 8.56 0.00 0.08 -4.89 121.76 126.92 1kk6 s ALA 161 Ca 0.69 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.79 1kk6 s ALA 161 Cb -0.22 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1kk6 s ALA 161 CO 0.38 -0.44 -0.13 -0.80 0.00 0.00 0.00 175.76 174.77 1kk6 s ASN 162 N -0.45 1.62 -0.26 0.00 0.01 0.17 -4.78 114.94 111.25 1kk6 s ASN 162 Ca 0.49 -0.68 -0.29 0.00 -0.71 0.00 0.00 52.86 51.67 1kk6 s ASN 162 Cb -0.36 -0.04 -0.01 0.00 0.41 0.00 0.00 41.25 41.25 1kk6 s ASN 162 CO 0.45 -0.13 1.39 -1.61 -1.51 0.00 0.00 177.10 175.69 1kk6 s GLU 163 N -2.07 3.92 -0.12 -0.60 2.02 -1.26 -0.62 118.70 119.97 1kk6 s GLU 163 Ca 0.01 1.42 -0.27 0.00 0.02 0.00 0.00 54.97 56.14 1kk6 s GLU 163 Cb -0.08 -3.91 -0.27 0.00 0.10 0.00 0.00 34.13 29.96 1kk6 s GLU 163 CO 0.02 -1.13 0.80 0.82 0.02 0.00 0.00 175.26 175.79 1kk6 h ILE 164 N 5.96 1.71 -2.24 -1.63 5.03 0.03 -3.48 117.51 122.89 1kk6 h ILE 164 Ca -0.28 -2.40 0.15 0.00 -0.12 0.00 0.00 64.86 62.20 1kk6 h ILE 164 Cb 1.11 3.33 -0.13 0.00 -3.03 0.00 0.00 36.82 38.11 1kk6 h ILE 164 CO 1.02 0.64 0.51 -1.59 -0.68 0.00 0.00 178.15 178.05 1kk6 s LYS 165 N -2.28 0.92 0.26 2.37 -2.85 -1.07 -5.00 119.74 112.10 1kk6 s LYS 165 Ca -0.18 -0.42 -0.29 0.00 -1.00 0.00 0.00 55.97 54.08 1kk6 s LYS 165 Cb -0.02 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.03 1kk6 s LYS 165 CO 0.73 -0.41 0.98 -1.14 0.10 0.00 0.00 175.35 175.61 1kk6 s GLN 166 N -3.13 4.76 0.01 1.78 0.74 -1.26 -0.21 119.66 122.35 1kk6 s GLN 166 Ca 0.08 1.55 -0.20 0.00 0.05 0.00 0.00 55.36 56.84 1kk6 s GLN 166 Cb -0.01 -3.19 -0.22 0.00 1.10 0.00 0.00 33.01 30.69 1kk6 s GLN 166 CO -0.05 0.40 1.13 0.00 -0.55 0.00 0.00 175.29 176.22 1kk6 h ARG 167 N 3.92 0.42 -5.03 1.67 3.08 -1.41 -3.46 114.38 113.57 1kk6 h ARG 167 Ca -0.46 -0.42 -0.58 0.00 0.07 0.00 0.00 59.98 58.59 1kk6 h ARG 167 Cb 1.20 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.23 1kk6 h ARG 167 CO 0.67 1.08 -0.50 -0.06 -1.07 0.00 0.00 179.97 180.09 1kk6 s PHE 168 N -3.33 1.78 0.96 3.04 0.40 -1.26 -5.13 117.98 114.44 1kk6 s PHE 168 Ca -0.13 -1.32 -0.12 0.00 -0.60 0.00 0.00 56.93 54.76 1kk6 s PHE 168 Cb 0.04 -1.16 0.17 0.00 0.51 0.00 0.00 43.02 42.57 1kk6 s PHE 168 CO 0.82 -0.32 1.11 0.16 0.70 0.00 0.00 175.22 177.69 1kk6 s ASP 169 N -3.64 2.99 0.25 1.36 1.47 -1.26 -4.87 116.67 112.97 1kk6 s ASP 169 Ca 0.22 1.10 -0.06 0.00 1.18 0.00 0.00 52.55 54.99 1kk6 s ASP 169 Cb 0.02 -1.73 0.29 0.00 -0.34 0.00 0.00 42.92 41.16 1kk6 s ASP 169 CO 0.14 -2.89 1.90 1.56 0.68 0.00 0.00 175.17 176.56 1kk6 h GLN 170 N -1.73 1.16 -0.30 2.11 1.08 -2.01 -2.98 115.11 112.44 1kk6 h GLN 170 Ca -0.53 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 56.56 1kk6 h GLN 170 Cb 1.33 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 1kk6 h GLN 170 CO 0.59 0.76 0.04 -0.44 -0.95 0.00 0.00 178.83 178.83 1kk6 h ASP 171 N 1.19 0.49 -0.92 1.46 3.32 -1.99 -0.56 116.42 119.41 1kk6 h ASP 171 Ca 0.37 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1kk6 h ASP 171 Cb -0.01 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.35 1kk6 h ASP 171 CO -0.12 0.64 0.60 0.74 -1.72 0.00 0.00 179.24 179.38 1kk6 h THR 172 N 0.32 1.07 -0.18 0.35 2.02 -1.91 0.13 112.91 114.71 1kk6 h THR 172 Ca 0.09 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1kk6 h THR 172 Cb 0.37 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1kk6 h THR 172 CO 0.01 0.19 -0.25 0.40 0.37 0.00 0.00 175.52 176.24 1kk6 h ILE 173 N 1.05 1.34 -0.23 3.11 2.04 -1.36 -1.28 117.51 122.18 1kk6 h ILE 173 Ca 0.39 -1.46 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 1kk6 h ILE 173 Cb 0.19 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1kk6 h ILE 173 CO -0.15 0.44 -0.27 0.78 0.00 0.00 0.00 178.15 178.95 1kk6 h ASN 174 N 0.14 0.45 -0.24 1.72 -0.26 -0.74 0.23 115.58 116.88 1kk6 h ASN 174 Ca 0.02 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.57 1kk6 h ASN 174 Cb 0.82 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1kk6 h ASN 174 CO 0.06 0.71 -0.00 1.56 -1.06 0.00 0.00 177.43 178.70 1kk6 h GLN 175 N 0.39 0.42 -0.40 0.81 4.20 -0.68 -2.34 115.11 117.51 1kk6 h GLN 175 Ca 0.06 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1kk6 h GLN 175 Cb 0.68 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1kk6 h GLN 175 CO 0.05 0.60 0.21 -0.07 -0.67 0.00 0.00 178.83 178.95 1kk6 h LEU 176 N 0.19 0.51 -1.83 1.46 3.38 -0.89 0.76 115.31 118.89 1kk6 h LEU 176 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1kk6 h LEU 176 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1kk6 h LEU 176 CO 0.01 0.47 0.00 -0.07 0.09 0.00 0.00 178.44 178.95 1kk6 h LEU 177 N 0.51 0.00 0.00 1.67 3.38 -0.45 -2.28 115.31 118.14 1kk6 h LEU 177 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1kk6 h LEU 177 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1kk6 h LEU 177 CO -0.02 0.00 -0.47 0.44 0.09 0.00 0.00 178.44 178.48 1kk6 h ASP 178 N 0.00 0.00 -1.01 -0.43 3.32 -0.65 -3.39 116.42 114.26 1kk6 h ASP 178 Ca 0.00 -0.05 0.24 0.00 0.02 0.00 0.00 57.03 57.24 1kk6 h ASP 178 Cb 0.08 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.53 1kk6 h ASP 178 CO 0.00 0.76 0.63 0.40 -1.72 0.00 0.00 179.24 179.32 1kk6 h ILE 179 N -1.00 0.59 -6.87 0.35 2.04 -0.72 -3.46 117.51 108.44 1kk6 h ILE 179 Ca -0.02 -0.18 -0.56 0.00 1.00 0.00 0.00 64.86 65.10 1kk6 h ILE 179 Cb 0.48 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1kk6 h ILE 179 CO -0.01 0.09 -1.05 0.29 0.00 0.00 0.00 178.15 177.47 1kk6 n LYS 180 N -4.68 -0.71 0.27 2.37 5.02 -0.88 -4.82 118.16 114.73 1kk6 n LYS 180 Ca 0.24 0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.96 1kk6 n LYS 180 Cb 0.76 -2.43 0.74 0.00 -0.02 0.00 0.00 35.03 34.08 1kk6 n LYS 180 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1kk6 h TRP 181 N -1.80 0.00 0.00 2.13 5.08 -1.90 -1.08 115.95 118.38 1kk6 h TRP 181 Ca -0.69 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.28 1kk6 h TRP 181 Cb 1.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.57 1kk6 h TRP 181 CO 0.32 0.04 0.00 -2.67 -1.28 0.00 0.00 178.44 174.85 1kk6 n TRP 182 N -4.13 0.22 1.07 0.12 2.14 -1.26 -1.67 117.44 113.93 1kk6 n TRP 182 Ca -0.03 0.10 0.12 0.00 2.07 0.00 0.00 57.50 59.77 1kk6 n TRP 182 Cb 0.13 -0.67 0.14 0.00 -0.81 0.00 0.00 31.31 30.10 1kk6 n TRP 182 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1kk6 n ASN 183 N -1.72 2.55 -4.83 -0.67 3.02 -0.41 -4.97 115.26 108.24 1kk6 n ASN 183 Ca 0.01 -1.80 -0.33 0.00 -0.03 0.00 0.00 54.58 52.44 1kk6 n ASN 183 Cb 0.09 0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1kk6 n ASN 183 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1kk6 s TRP 184 N -2.12 3.33 0.55 3.10 0.51 -0.67 -5.00 118.94 118.63 1kk6 s TRP 184 Ca 0.27 1.51 -0.22 0.00 -2.12 0.00 0.00 56.10 55.55 1kk6 s TRP 184 Cb 0.20 -2.85 -0.05 0.00 -0.81 0.00 0.00 33.47 29.96 1kk6 s TRP 184 CO 0.37 -0.43 1.34 -2.14 -0.51 0.00 0.00 176.95 175.58 1kk6 s PRO 185 N -3.81 3.15 0.32 4.98 0.02 -1.26 -4.73 135.00 133.67 1kk6 s PRO 185 Ca 0.61 2.19 0.08 0.00 0.02 0.00 0.00 61.00 63.90 1kk6 s PRO 185 Cb -0.11 -2.24 0.92 0.00 0.02 0.00 0.00 34.50 33.09 1kk6 s PRO 185 CO 0.27 -1.17 1.62 0.97 -0.33 0.00 0.00 177.00 178.36 1kk6 h ILE 186 N 1.42 0.17 -0.61 2.83 6.09 -1.98 0.75 117.51 126.19 1kk6 h ILE 186 Ca -0.51 -0.05 -0.00 0.00 -1.37 0.00 0.00 64.86 62.93 1kk6 h ILE 186 Cb 1.30 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.58 1kk6 h ILE 186 CO 0.57 0.02 0.36 0.44 -3.07 0.00 0.00 178.15 176.48 1kk6 h ASP 187 N 0.13 0.73 1.16 2.19 3.32 -1.99 -0.77 116.42 121.18 1kk6 h ASP 187 Ca 0.66 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.53 1kk6 h ASP 187 Cb 1.48 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1kk6 h ASP 187 CO -0.74 0.56 -0.66 0.40 -1.72 0.00 0.00 179.24 177.08 1kk6 h ILE 188 N 0.84 1.21 -0.08 0.35 5.03 -1.20 -3.21 117.51 120.45 1kk6 h ILE 188 Ca 0.22 -2.52 -0.06 0.00 -0.12 0.00 0.00 64.86 62.37 1kk6 h ILE 188 Cb -0.03 2.47 0.00 0.00 -3.03 0.00 0.00 36.82 36.24 1kk6 h ILE 188 CO -0.04 0.65 -0.20 0.40 -0.68 0.00 0.00 178.15 178.28 1kk6 h ILE 189 N 0.00 1.41 -0.92 -0.67 2.04 -0.92 -3.05 117.51 115.40 1kk6 h ILE 189 Ca -0.01 -1.52 0.26 0.00 1.00 0.00 0.00 64.86 64.60 1kk6 h ILE 189 Cb 1.42 2.19 -0.04 0.00 -0.74 0.00 0.00 36.82 39.65 1kk6 h ILE 189 CO 0.09 0.43 0.66 0.78 0.00 0.00 0.00 178.15 180.11 1kk6 h ASN 190 N -0.19 0.04 1.17 1.72 2.35 -1.21 0.15 115.58 119.61 1kk6 h ASN 190 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1kk6 h ASN 190 Cb 0.80 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1kk6 h ASN 190 CO 0.04 0.01 0.00 -0.62 -1.65 0.00 0.00 177.43 175.22 1kk6 n GLU 191 N -4.29 0.17 0.00 0.81 1.02 -1.15 -4.07 120.64 113.13 1kk6 n GLU 191 Ca 0.19 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1kk6 n GLU 191 Cb 0.97 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1kk6 n GLU 191 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1kk6 n ASN 192 N -2.02 0.70 -0.32 1.62 3.02 0.46 -4.87 115.26 113.85 1kk6 n ASN 192 Ca 0.05 -1.32 0.12 0.00 -0.03 0.00 0.00 54.58 53.41 1kk6 n ASN 192 Cb 0.36 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.79 1kk6 n ASN 192 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1kk6 h ILE 193 N 1.66 0.11 -0.41 2.41 2.04 -1.51 1.20 117.51 123.02 1kk6 h ILE 193 Ca 0.00 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1kk6 h ILE 193 Cb 0.73 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1kk6 h ILE 193 CO 0.00 0.01 0.05 -2.24 0.00 0.00 0.00 178.15 175.96 1kk6 h ASP 194 N 0.05 0.59 0.97 1.72 2.03 -1.89 1.14 116.42 121.03 1kk6 h ASP 194 Ca 0.56 -0.11 -0.17 0.00 -0.73 0.00 0.00 57.03 56.58 1kk6 h ASP 194 Cb 1.11 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.43 1kk6 h ASP 194 CO -0.85 0.63 -0.82 0.11 -1.03 0.00 0.00 179.24 177.28 1kk6 h LYS 195 N 0.60 0.00 0.00 4.15 1.57 0.78 -1.59 116.57 122.09 1kk6 h LYS 195 Ca 0.13 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1kk6 h LYS 195 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1kk6 h LYS 195 CO 0.01 0.82 -0.75 0.82 -0.57 0.00 0.00 179.45 179.77 1kk6 h ILE 196 N 0.00 1.31 -0.01 1.86 2.04 0.78 -0.42 117.51 123.07 1kk6 h ILE 196 Ca -0.01 -2.81 -0.15 0.00 1.00 0.00 0.00 64.86 62.89 1kk6 h ILE 196 Cb 1.53 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 40.21 1kk6 h ILE 196 CO 0.11 0.74 -0.70 -0.07 0.00 0.00 0.00 178.15 178.23 1kk6 h LEU 197 N 0.00 0.10 -3.13 1.44 3.38 0.16 -3.16 115.31 114.10 1kk6 h LEU 197 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1kk6 h LEU 197 Cb 1.56 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1kk6 h LEU 197 CO 0.10 0.76 0.00 -0.90 0.09 0.00 0.00 178.44 178.49 1kk6 n ASP 198 N -3.74 3.59 0.00 -0.43 5.68 -0.62 -4.97 116.55 116.05 1kk6 n ASP 198 Ca -0.02 -2.65 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1kk6 n ASP 198 Cb 0.68 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1kk6 n ASP 198 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1kk6 n ASN 199 N -0.12 -3.45 0.00 -1.12 5.15 -0.75 -4.77 115.26 110.21 1kk6 n ASN 199 Ca 0.18 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.25 1kk6 n ASN 199 Cb 0.73 -2.87 0.56 0.00 -0.53 0.00 0.00 39.78 37.67 1kk6 n ASN 199 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1kk6 n SER 200 N -0.55 0.00 0.08 1.20 3.41 -0.30 -3.15 113.62 114.31 1kk6 n SER 200 Ca 0.00 -1.11 0.09 0.00 -0.26 0.00 0.00 58.87 57.59 1kk6 n SER 200 Cb 0.28 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.62 1kk6 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kk6 n ILE 201 N -0.85 1.02 0.04 -1.33 0.13 -0.45 -2.57 119.36 115.35 1kk6 n ILE 201 Ca 0.14 0.32 -0.15 0.00 -1.10 0.00 0.00 62.75 61.95 1kk6 n ILE 201 Cb 0.06 -1.20 -0.06 0.00 -0.84 0.00 0.00 39.64 37.61 1kk6 n ILE 201 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 1kk6 h ILE 202 N 0.00 1.34 -0.04 9.51 2.04 -1.85 -3.11 117.51 125.41 1kk6 h ILE 202 Ca 0.00 -2.28 -0.17 0.00 1.00 0.00 0.00 64.86 63.41 1kk6 h ILE 202 Cb 0.25 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1kk6 h ILE 202 CO 0.00 0.69 -0.73 -0.09 0.00 0.00 0.00 178.15 178.02 1kk6 h ARG 203 N 0.33 0.23 0.29 2.37 9.65 -1.77 -1.55 114.38 123.94 1kk6 h ARG 203 Ca -0.08 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 1kk6 h ARG 203 Cb 1.55 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 30.18 1kk6 h ARG 203 CO 0.17 0.86 -0.14 0.93 2.80 0.00 0.00 179.97 184.59 1kk6 h GLU 204 N 0.16 -0.38 0.00 0.20 4.39 -1.62 -2.02 114.58 115.31 1kk6 h GLU 204 Ca -0.02 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1kk6 h GLU 204 Cb 1.29 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1kk6 h GLU 204 CO 0.11 -0.08 0.00 1.33 -1.16 0.00 0.00 179.01 179.22 1kk6 n VAL 205 N -5.14 0.00 -0.33 3.13 0.24 -1.17 -4.19 118.33 110.87 1kk6 n VAL 205 Ca -0.10 0.79 -0.05 0.00 -2.04 0.00 0.00 64.34 62.95 1kk6 n VAL 205 Cb 0.25 -1.68 -0.00 0.00 -1.47 0.00 0.00 33.84 30.94 1kk6 n VAL 205 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 1kk6 h ILE 206 N 0.00 0.04 -0.02 1.34 -0.00 -1.46 -3.51 117.51 113.89 1kk6 h ILE 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1kk6 h ILE 206 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 36.86 1kk6 h ILE 206 CO 0.00 0.00 0.00 0.79 -0.00 0.00 0.00 178.15 178.94