#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 1.03 3.75 -5.12 0.00 -1.26 -5.00 105.19 98.60 1kk5 n GLY 2 Ca 0.00 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.24 1.18 -0.34 1.61 0.04 -1.26 -4.98 135.00 128.00 1kk5 s PRO 3 Ca 0.00 0.49 -0.28 0.00 0.04 0.00 0.00 61.00 61.25 1kk5 s PRO 3 Cb 0.00 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1kk5 s PRO 3 CO 0.00 -2.21 1.06 1.21 0.04 0.00 0.00 177.00 177.09 1kk5 s ASN 4 N -3.78 6.86 0.59 6.66 3.84 -1.26 -4.91 114.94 122.95 1kk5 s ASN 4 Ca 0.63 0.92 0.29 0.00 0.21 0.00 0.00 52.86 54.91 1kk5 s ASN 4 Cb -0.16 -2.53 1.54 0.00 -0.55 0.00 0.00 41.25 39.55 1kk5 s ASN 4 CO 0.55 -0.91 1.97 1.55 -2.79 0.00 0.00 177.10 177.47 1kk5 h PRO 5 N 8.26 0.00 0.00 0.43 0.13 -1.94 0.12 132.00 139.00 1kk5 h PRO 5 Ca -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1kk5 h PRO 5 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1kk5 h PRO 5 CO 1.03 0.00 -0.07 0.52 -0.23 0.00 0.00 178.00 179.25 1kk5 h MET 6 N 0.00 0.00 -6.24 0.86 2.86 -1.90 -3.42 114.93 107.09 1kk5 h MET 6 Ca 0.16 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.23 1kk5 h MET 6 Cb 0.91 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 1kk5 h MET 6 CO -0.00 0.07 0.95 0.21 1.06 0.00 0.00 176.91 179.20 1kk5 s LYS 7 N -3.55 4.08 0.17 1.72 2.20 0.41 -4.64 119.74 120.12 1kk5 s LYS 7 Ca 0.02 1.51 -0.19 0.00 -0.36 0.00 0.00 55.97 56.96 1kk5 s LYS 7 Cb 0.08 -3.83 0.09 0.00 -1.51 0.00 0.00 37.83 32.66 1kk5 s LYS 7 CO 0.60 -0.91 1.64 0.52 -0.36 0.00 0.00 175.35 176.84 1kk5 h MET 8 N 8.83 -0.10 -4.26 4.03 2.86 -1.85 -3.31 114.93 121.12 1kk5 h MET 8 Ca -0.27 0.01 -0.68 0.00 -2.06 0.00 0.00 59.70 56.70 1kk5 h MET 8 Cb 1.11 0.02 -0.37 0.00 0.06 0.00 0.00 31.60 32.42 1kk5 h MET 8 CO 1.00 -0.07 -0.59 0.71 1.06 0.00 0.00 176.91 179.02 1kk5 s TYR 9 N -6.16 3.56 0.35 -0.22 1.51 -1.26 -0.08 117.35 115.06 1kk5 s TYR 9 Ca -0.14 -2.76 0.26 0.00 -1.01 0.00 0.00 57.07 53.41 1kk5 s TYR 9 Cb 0.14 -3.07 1.28 0.00 -0.11 0.00 0.00 41.96 40.20 1kk5 s TYR 9 CO 0.70 -0.91 2.00 -1.00 -1.11 0.00 0.00 175.55 175.23 1kk5 h PRO 10 N 7.54 0.00 -4.93 -1.71 0.13 -1.76 -3.42 132.00 127.84 1kk5 h PRO 10 Ca -0.08 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.41 1kk5 h PRO 10 Cb 1.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.92 1kk5 h PRO 10 CO 0.64 0.16 -0.60 0.42 -0.23 0.00 0.00 178.00 178.39 1kk5 s ILE 11 N -4.07 4.53 0.30 -3.56 1.01 -1.26 -4.95 121.20 113.20 1kk5 s ILE 11 Ca -0.02 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.24 1kk5 s ILE 11 Cb 0.13 -3.14 -0.14 0.00 0.01 0.00 0.00 42.46 39.32 1kk5 s ILE 11 CO 0.60 0.31 1.06 -0.62 0.00 0.00 0.00 174.94 176.29 1kk5 n GLU 12 N 4.95 1.48 -0.90 2.79 1.02 -1.26 -1.39 120.64 127.33 1kk5 n GLU 12 Ca -0.16 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1kk5 n GLU 12 Cb 0.51 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1kk5 n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kk5 n GLY 13 N 1.17 0.02 3.16 0.62 0.00 -1.26 -4.92 105.19 103.97 1kk5 n GLY 13 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.01 4.49 -0.04 1.61 3.84 -0.48 -4.97 114.94 117.37 1kk5 s ASN 14 Ca 0.00 -1.10 0.17 0.00 0.21 0.00 0.00 52.86 52.13 1kk5 s ASN 14 Cb 0.00 -1.65 0.53 0.00 -0.55 0.00 0.00 41.25 39.58 1kk5 s ASN 14 CO 0.00 -0.18 1.45 2.29 -2.79 0.00 0.00 177.10 177.87 1kk5 n LYS 15 N 4.61 3.06 -0.10 0.43 -0.00 -1.26 -4.49 118.16 120.41 1kk5 n LYS 15 Ca -0.15 -2.52 -0.15 0.00 -0.00 0.00 0.00 58.31 55.48 1kk5 n LYS 15 Cb 0.45 -1.57 -0.07 0.00 -0.00 0.00 0.00 35.03 33.84 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 0.92 1.86 -4.67 -5.58 2.88 -1.26 -4.88 113.62 102.89 1kk5 n SER 16 Ca 0.20 0.48 -0.43 0.00 -1.33 0.00 0.00 58.87 57.79 1kk5 n SER 16 Cb 0.65 -0.88 -0.02 0.00 -0.75 0.00 0.00 64.21 63.20 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 -2.41 4.24 0.03 2.46 1.01 -1.26 -2.28 120.40 122.20 1kk5 s VAL 17 Ca -0.25 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1kk5 s VAL 17 Cb 0.06 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1kk5 s VAL 17 CO 0.42 -0.07 -0.04 0.00 0.00 0.00 0.00 175.10 175.41 1kk5 s GLN 18 N 2.89 0.44 -0.14 2.72 -2.07 -0.94 -4.37 119.66 118.20 1kk5 s GLN 18 Ca 0.56 -0.82 -0.21 0.00 -1.82 0.00 0.00 55.36 53.06 1kk5 s GLN 18 Cb -0.23 0.07 -0.03 0.00 -1.09 0.00 0.00 33.01 31.72 1kk5 s GLN 18 CO 0.18 -0.05 0.62 -0.06 -1.32 0.00 0.00 175.29 174.67 1kk5 s PHE 19 N -2.19 3.47 0.30 9.60 2.99 0.89 -1.58 117.98 131.45 1kk5 s PHE 19 Ca -0.08 1.02 0.07 0.00 0.00 0.00 0.00 56.93 57.94 1kk5 s PHE 19 Cb -0.05 -2.75 0.48 0.00 0.00 0.00 0.00 43.02 40.70 1kk5 s PHE 19 CO -0.03 -0.02 1.71 0.82 -0.00 0.00 0.00 175.22 177.70 1kk5 h ILE 20 N 4.96 1.30 0.67 0.64 2.04 -1.84 -3.32 117.51 121.95 1kk5 h ILE 20 Ca -0.36 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.00 1kk5 h ILE 20 Cb 1.17 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1kk5 h ILE 20 CO 0.77 0.44 -0.49 0.50 0.00 0.00 0.00 178.15 179.36 1kk5 h LYS 21 N 0.21 -1.08 0.00 2.37 3.64 -1.81 -0.90 116.57 119.00 1kk5 h LYS 21 Ca 0.02 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1kk5 h LYS 21 Cb 0.78 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1kk5 h LYS 21 CO 0.06 -0.72 0.00 -1.00 -2.27 0.00 0.00 179.45 175.52 1kk5 h PRO 22 N -1.12 0.00 0.21 1.90 0.13 -1.81 -2.18 132.00 129.14 1kk5 h PRO 22 Ca -0.09 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.71 1kk5 h PRO 22 Cb 0.92 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.08 1kk5 h PRO 22 CO 0.03 0.00 -1.54 0.82 -0.23 0.00 0.00 178.00 177.08 1kk5 h ILE 23 N 0.00 1.14 -0.63 -3.56 2.04 -1.53 -3.34 117.51 111.63 1kk5 h ILE 23 Ca 0.00 -2.59 -0.08 0.00 1.00 0.00 0.00 64.86 63.18 1kk5 h ILE 23 Cb 0.12 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 1kk5 h ILE 23 CO 0.00 0.82 0.11 0.18 0.00 0.00 0.00 178.15 179.25 1kk5 n LEU 24 N -3.71 5.85 0.05 1.44 4.77 -0.39 -4.30 117.00 120.71 1kk5 n LEU 24 Ca -0.20 -3.06 -0.03 0.00 -0.03 0.00 0.00 56.01 52.69 1kk5 n LEU 24 Cb 1.06 -0.71 0.20 0.00 -2.33 0.00 0.00 43.42 41.64 1kk5 n LEU 24 CO 0.55 0.70 0.66 -0.08 -1.33 0.00 0.00 177.39 177.90 1kk5 h GLU 25 N 3.42 0.37 -1.24 3.23 4.81 -1.52 -3.02 114.58 120.63 1kk5 h GLU 25 Ca 0.10 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1kk5 h GLU 25 Cb 2.11 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 31.41 1kk5 h GLU 25 CO 0.58 0.68 0.18 1.63 -0.73 0.00 0.00 179.01 181.36 1kk5 n LYS 26 N -4.06 1.34 -4.19 1.92 5.02 -1.26 -4.84 118.16 112.08 1kk5 n LYS 26 Ca -0.01 -0.75 -0.18 0.00 -2.02 0.00 0.00 58.31 55.35 1kk5 n LYS 26 Cb 0.46 -1.29 -0.11 0.00 -0.02 0.00 0.00 35.03 34.06 1kk5 n LYS 26 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kk5 s LEU 27 N -0.84 2.34 0.01 -0.35 1.43 -1.14 -5.15 118.68 114.97 1kk5 s LEU 27 Ca 0.14 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1kk5 s LEU 27 Cb 0.12 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 1kk5 s LEU 27 CO 0.02 -0.13 0.19 -0.70 0.23 0.00 0.00 176.35 175.96 1kk5 s GLU 28 N -2.19 3.43 -1.55 1.70 2.12 -1.26 -4.31 118.70 116.64 1kk5 s GLU 28 Ca 0.02 -0.36 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 1kk5 s GLU 28 Cb -0.07 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1kk5 s GLU 28 CO 0.02 0.66 0.16 0.09 -0.54 0.00 0.00 175.26 175.65 1kk5 n ASN 29 N 0.79 -5.51 -3.80 -1.70 3.02 -1.26 -4.93 115.26 101.86 1kk5 n ASN 29 Ca -0.09 -0.09 -0.21 0.00 -0.03 0.00 0.00 54.58 54.16 1kk5 n ASN 29 Cb 0.52 -4.49 -0.17 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.99 0.34 -0.06 2.41 1.01 -1.26 -0.37 120.40 119.48 1kk5 s VAL 30 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1kk5 s VAL 30 Cb -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1kk5 s VAL 30 CO 0.10 0.22 -0.16 -1.61 0.00 0.00 0.00 175.10 173.65 1kk5 s GLU 31 N 1.51 1.88 0.00 2.72 2.02 -0.12 -4.91 118.70 121.79 1kk5 s GLU 31 Ca -0.02 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.43 1kk5 s GLU 31 Cb -0.13 -1.56 -0.01 0.00 0.10 0.00 0.00 34.13 32.53 1kk5 s GLU 31 CO -0.03 0.15 -0.07 0.08 0.02 0.00 0.00 175.26 175.41 1kk5 s VAL 32 N 0.31 0.53 1.04 2.63 1.01 -1.26 -0.88 120.40 123.78 1kk5 s VAL 32 Ca -0.10 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1kk5 s VAL 32 Cb -0.14 -0.46 0.21 0.00 0.00 0.00 0.00 36.38 35.99 1kk5 s VAL 32 CO 0.04 0.09 1.07 -0.83 0.00 0.00 0.00 175.10 175.47 1kk5 s GLY 33 N -0.31 1.58 -0.02 4.51 0.00 0.13 -4.82 107.32 108.40 1kk5 s GLY 33 Ca 0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 44.72 44.36 1kk5 s GLY 33 CO -0.00 0.49 1.24 0.83 0.00 0.00 0.00 173.10 175.67 1kk5 h GLU 34 N -2.12 -0.08 -0.18 2.90 4.39 -1.90 -3.38 114.58 114.21 1kk5 h GLU 34 Ca -0.55 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1kk5 h GLU 34 Cb 1.32 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1kk5 h GLU 34 CO 0.53 0.36 0.00 0.66 -1.16 0.00 0.00 179.01 179.40 1kk5 n TYR 35 N -4.91 0.22 -1.78 4.33 4.02 -1.26 -4.69 117.16 113.09 1kk5 n TYR 35 Ca -0.08 -0.11 -0.38 0.00 -0.01 0.00 0.00 57.90 57.31 1kk5 n TYR 35 Cb 0.24 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.61 1kk5 n TYR 35 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1kk5 s SER 36 N -1.77 5.21 0.22 7.72 0.01 -1.26 -4.39 113.70 119.43 1kk5 s SER 36 Ca 0.33 2.76 0.00 0.00 1.31 0.00 0.00 55.95 60.35 1kk5 s SER 36 Cb 0.21 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1kk5 s SER 36 CO 0.31 -1.61 0.10 -0.72 0.41 0.00 0.00 173.24 171.73 1kk5 s TYR 37 N -1.31 1.29 0.00 2.43 -0.85 -0.20 -2.86 117.35 115.85 1kk5 s TYR 37 Ca 0.72 -1.26 0.06 0.00 -0.52 0.00 0.00 57.07 56.08 1kk5 s TYR 37 Cb -0.40 -0.70 -0.02 0.00 0.38 0.00 0.00 41.96 41.22 1kk5 s TYR 37 CO 0.47 -0.47 -0.20 -0.47 -1.52 0.00 0.00 175.55 173.36 1kk5 s TYR 38 N -3.95 1.76 -0.49 -3.49 5.04 -0.62 -1.85 117.35 113.75 1kk5 s TYR 38 Ca 0.36 -0.34 -0.06 0.00 -2.44 0.00 0.00 57.07 54.58 1kk5 s TYR 38 Cb 0.07 -1.11 0.13 0.00 0.35 0.00 0.00 41.96 41.40 1kk5 s TYR 38 CO 0.11 0.00 0.34 0.34 -1.34 0.00 0.00 175.55 175.00 1kk5 s ASP 39 N -0.66 5.55 0.35 4.32 2.15 -0.82 -2.21 116.67 125.35 1kk5 s ASP 39 Ca 0.07 -2.13 -0.26 0.00 0.43 0.00 0.00 52.55 50.67 1kk5 s ASP 39 Cb -0.08 -1.94 -0.13 0.00 -0.30 0.00 0.00 42.92 40.47 1kk5 s ASP 39 CO -0.00 -0.59 0.94 -0.24 -0.17 0.00 0.00 175.17 175.10 1kk5 n SER 40 N 4.55 0.94 -0.10 -0.34 2.88 -0.97 -2.79 113.62 117.80 1kk5 n SER 40 Ca -0.03 1.09 -0.21 0.00 -1.33 0.00 0.00 58.87 58.39 1kk5 n SER 40 Cb 0.41 -1.28 -0.12 0.00 -0.75 0.00 0.00 64.21 62.47 1kk5 n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1kk5 h LYS 41 N 1.64 0.01 0.00 -1.46 3.64 -1.91 -3.42 116.57 115.07 1kk5 h LYS 41 Ca -0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1kk5 h LYS 41 Cb 1.35 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1kk5 h LYS 41 CO 0.58 1.01 -0.07 0.09 -2.27 0.00 0.00 179.45 178.79 1kk5 n ASN 42 N -4.41 1.37 0.00 4.20 3.02 -1.26 -4.97 115.26 113.20 1kk5 n ASN 42 Ca -0.31 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 1kk5 n ASN 42 Cb 0.68 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.56 0.63 3.80 7.41 0.00 -1.26 -5.08 105.19 110.13 1kk5 n GLY 43 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1kk5 n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kk5 s GLU 44 N -0.93 3.31 0.01 1.61 1.03 -1.26 -5.03 118.70 117.45 1kk5 s GLU 44 Ca 0.00 1.24 -0.16 0.00 0.03 0.00 0.00 54.97 56.08 1kk5 s GLU 44 Cb 0.00 -2.03 -0.06 0.00 -0.80 0.00 0.00 34.13 31.24 1kk5 s GLU 44 CO 0.00 -0.82 0.46 0.95 -1.33 0.00 0.00 175.26 174.52 1kk5 s THR 45 N -2.40 4.95 0.50 1.83 -4.23 -1.26 -4.75 115.64 110.28 1kk5 s THR 45 Ca 0.64 0.96 0.36 0.00 -1.18 0.00 0.00 61.69 62.46 1kk5 s THR 45 Cb -0.17 -3.77 0.56 0.00 1.34 0.00 0.00 72.50 70.46 1kk5 s THR 45 CO 0.36 0.56 1.69 0.15 -0.54 0.00 0.00 174.62 176.84 1kk5 h PHE 46 N 4.78 0.25 -0.51 3.99 3.57 -1.97 0.78 116.94 127.83 1kk5 h PHE 46 Ca -0.50 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.14 1kk5 h PHE 46 Cb 1.22 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 1kk5 h PHE 46 CO 0.70 -0.05 0.36 0.38 -2.23 0.00 0.00 178.31 177.46 1kk5 h ASP 47 N 0.08 0.09 0.00 0.41 2.03 -1.93 0.67 116.42 117.77 1kk5 h ASP 47 Ca 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.04 1kk5 h ASP 47 Cb 2.62 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 41.11 1kk5 h ASP 47 CO -0.17 0.05 0.00 0.29 -1.03 0.00 0.00 179.24 178.38 1kk5 n LYS 48 N -4.42 0.71 -0.04 4.15 4.76 0.27 -2.72 118.16 120.87 1kk5 n LYS 48 Ca 0.09 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.61 1kk5 n LYS 48 Cb 0.51 -1.44 0.10 0.00 -1.84 0.00 0.00 35.03 32.36 1kk5 n LYS 48 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1kk5 n GLN 49 N -0.94 1.58 -3.53 1.97 1.13 0.23 -4.83 117.38 112.99 1kk5 n GLN 49 Ca 0.15 -1.64 -0.42 0.00 -1.94 0.00 0.00 57.00 53.15 1kk5 n GLN 49 Cb 0.07 -1.34 -0.10 0.00 0.11 0.00 0.00 30.24 28.99 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 -1.34 4.63 0.18 5.09 1.01 -1.10 -2.05 121.20 127.63 1kk5 s ILE 50 Ca 0.22 -1.16 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1kk5 s ILE 50 Cb 0.15 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 1kk5 s ILE 50 CO 0.22 -0.46 0.47 -0.76 0.00 0.00 0.00 174.94 174.40 1kk5 s LEU 51 N 1.52 4.23 -1.61 2.97 1.43 0.14 -4.52 118.68 122.84 1kk5 s LEU 51 Ca 0.03 0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 53.76 1kk5 s LEU 51 Cb -0.22 -3.47 0.12 0.00 0.03 0.00 0.00 46.19 42.64 1kk5 s LEU 51 CO 0.05 0.00 0.87 -1.22 0.23 0.00 0.00 176.35 176.28 1kk5 n TYR 52 N 0.06 -2.01 -3.21 0.29 4.02 -1.26 -0.89 117.16 114.15 1kk5 n TYR 52 Ca -0.01 0.85 -0.45 0.00 -0.01 0.00 0.00 57.90 58.28 1kk5 n TYR 52 Cb 0.52 -3.48 -0.05 0.00 -0.02 0.00 0.00 39.34 36.31 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 -3.32 3.10 -0.25 -0.72 2.46 -1.26 -0.36 115.29 114.94 1kk5 s HIS 53 Ca 0.67 -0.98 -0.06 0.00 0.47 0.00 0.00 55.06 55.17 1kk5 s HIS 53 Cb -0.35 -3.78 -0.01 0.00 -0.13 0.00 0.00 32.58 28.31 1kk5 s HIS 53 CO 0.88 -1.12 0.03 0.71 -2.47 0.00 0.00 174.74 172.78 1kk5 s TYR 54 N 2.25 3.06 0.36 3.88 4.12 -1.26 -5.02 117.35 124.74 1kk5 s TYR 54 Ca 0.09 -0.78 0.13 0.00 0.02 0.00 0.00 57.07 56.52 1kk5 s TYR 54 Cb -0.25 -2.20 0.94 0.00 -1.52 0.00 0.00 41.96 38.94 1kk5 s TYR 54 CO 0.06 -0.49 1.78 -1.00 0.02 0.00 0.00 175.55 175.92 1kk5 h PRO 55 N 8.19 0.53 -0.93 -1.71 0.13 -1.93 -2.45 132.00 133.84 1kk5 h PRO 55 Ca -0.37 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1kk5 h PRO 55 Cb 1.15 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1kk5 h PRO 55 CO 0.59 0.35 0.61 0.97 -0.23 0.00 0.00 178.00 180.30 1kk5 h ILE 56 N 0.55 1.22 0.00 -3.56 -0.00 -1.99 -0.33 117.51 113.40 1kk5 h ILE 56 Ca 0.58 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 65.01 1kk5 h ILE 56 Cb 1.21 -0.13 0.00 0.00 -0.00 0.00 0.00 36.82 37.90 1kk5 h ILE 56 CO -0.34 0.23 0.00 0.18 -0.00 0.00 0.00 178.15 178.22 1kk5 n LEU 57 N -4.45 0.00 -4.09 2.19 4.77 -0.92 -4.90 117.00 109.60 1kk5 n LEU 57 Ca 0.11 0.40 -0.47 0.00 -0.03 0.00 0.00 56.01 56.02 1kk5 n LEU 57 Cb 0.03 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1kk5 n LEU 57 CO 0.36 -0.25 -0.17 -3.20 -1.33 0.00 0.00 177.39 172.81 1kk5 n ASN 58 N -1.40 -4.11 -4.18 -1.43 5.15 -0.13 -4.98 115.26 104.18 1kk5 n ASN 58 Ca 0.04 -1.31 -0.33 0.00 -0.60 0.00 0.00 54.58 52.38 1kk5 n ASN 58 Cb 0.11 -1.63 -0.16 0.00 -0.53 0.00 0.00 39.78 37.57 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 -3.53 3.24 0.15 1.20 -4.77 -1.26 -5.00 116.67 106.70 1kk5 s ASP 59 Ca 0.50 -0.59 0.02 0.00 -3.30 0.00 0.00 52.55 49.18 1kk5 s ASP 59 Cb -0.28 -1.48 -0.04 0.00 -1.09 0.00 0.00 42.92 40.03 1kk5 s ASP 59 CO 0.98 0.05 0.28 -0.54 0.70 0.00 0.00 175.17 176.64 1kk5 s LYS 60 N 0.97 3.44 -0.09 2.11 1.02 -1.26 -4.91 119.74 121.03 1kk5 s LYS 60 Ca -0.03 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.42 1kk5 s LYS 60 Cb -0.15 -2.97 -0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1kk5 s LYS 60 CO -0.05 0.52 -0.23 -1.17 -0.92 0.00 0.00 175.35 173.50 1kk5 s LEU 61 N -3.20 2.13 -0.04 3.17 2.96 0.50 -2.87 118.68 121.33 1kk5 s LEU 61 Ca 0.35 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1kk5 s LEU 61 Cb -0.11 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 1kk5 s LEU 61 CO 0.28 0.18 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.78 1kk5 s LYS 62 N 0.21 1.77 -0.04 1.98 1.02 -0.67 -0.95 119.74 123.05 1kk5 s LYS 62 Ca -0.15 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.27 1kk5 s LYS 62 Cb -0.17 -1.55 -0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1kk5 s LYS 62 CO 0.07 0.26 -0.17 0.42 -0.92 0.00 0.00 175.35 175.01 1kk5 s ILE 63 N -0.00 1.42 0.00 2.17 1.01 -0.06 0.09 121.20 125.83 1kk5 s ILE 63 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1kk5 s ILE 63 Cb -0.11 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1kk5 s ILE 63 CO 0.02 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1kk5 n GLY 64 N 3.05 -1.26 3.89 6.18 0.00 0.14 0.22 105.19 117.40 1kk5 n GLY 64 Ca -0.17 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1kk5 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kk5 s LYS 65 N -0.16 2.88 -1.47 1.61 1.02 -1.26 -2.28 119.74 120.08 1kk5 s LYS 65 Ca 0.00 -1.17 -0.11 0.00 0.02 0.00 0.00 55.97 54.71 1kk5 s LYS 65 Cb 0.00 -2.59 0.07 0.00 -0.52 0.00 0.00 37.83 34.79 1kk5 s LYS 65 CO 0.00 0.15 0.84 1.19 -0.92 0.00 0.00 175.35 176.60 1kk5 n PHE 66 N -1.41 -2.19 -3.57 3.18 3.01 -1.26 -0.24 117.46 114.98 1kk5 n PHE 66 Ca -0.03 0.76 -0.37 0.00 1.01 0.00 0.00 57.45 58.83 1kk5 n PHE 66 Cb 0.59 -3.92 -0.07 0.00 -0.01 0.00 0.00 39.48 36.08 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 -0.12 5.53 -0.31 0.00 0.01 -0.47 -1.03 113.70 117.30 1kk5 s SER 68 Ca 0.18 -1.77 -0.14 0.00 1.31 0.00 0.00 55.95 55.54 1kk5 s SER 68 Cb -0.14 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 1kk5 s SER 68 CO 0.06 -0.58 0.30 -0.63 0.41 0.00 0.00 173.24 172.80 1kk5 s ILE 69 N 1.32 5.23 0.96 1.44 1.01 -0.77 -1.61 121.20 128.78 1kk5 s ILE 69 Ca 0.05 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.71 1kk5 s ILE 69 Cb -0.24 -3.70 0.17 0.00 0.01 0.00 0.00 42.46 38.69 1kk5 s ILE 69 CO -0.01 0.06 1.09 -0.83 0.00 0.00 0.00 174.94 175.25 1kk5 s GLY 70 N 1.72 1.59 0.43 6.18 0.00 0.29 -1.94 107.32 115.58 1kk5 s GLY 70 Ca 0.10 -0.24 -0.26 0.00 0.00 0.00 0.00 44.72 44.32 1kk5 s GLY 70 CO 0.11 0.32 1.43 2.56 0.00 0.00 0.00 173.10 177.52 1kk5 s PRO 71 N -4.95 3.81 -0.39 2.90 0.04 -1.12 -3.15 135.00 132.14 1kk5 s PRO 71 Ca 0.65 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.13 1kk5 s PRO 71 Cb -0.18 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1kk5 s PRO 71 CO 0.57 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1kk5 n GLY 72 N 0.56 0.49 3.75 0.56 0.00 -1.26 0.11 105.19 109.39 1kk5 n GLY 72 Ca 0.04 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1kk5 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kk5 s VAL 73 N -1.60 2.59 -0.02 1.61 1.01 -1.19 -3.68 120.40 119.13 1kk5 s VAL 73 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1kk5 s VAL 73 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1kk5 s VAL 73 CO 0.00 -0.06 -0.06 -0.89 0.00 0.00 0.00 175.10 174.09 1kk5 s THR 74 N -1.54 0.51 -0.20 3.92 2.01 0.45 -4.89 115.64 115.90 1kk5 s THR 74 Ca 0.75 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 1kk5 s THR 74 Cb -0.32 -0.47 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1kk5 s THR 74 CO 0.35 0.17 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.68 1kk5 s ILE 75 N 0.18 2.54 -0.40 1.82 1.01 -0.87 -0.87 121.20 124.62 1kk5 s ILE 75 Ca -0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 1kk5 s ILE 75 Cb -0.06 -2.11 0.07 0.00 0.01 0.00 0.00 42.46 40.36 1kk5 s ILE 75 CO -0.00 0.49 0.23 -0.63 0.00 0.00 0.00 174.94 175.03 1kk5 s ILE 76 N 1.36 4.19 0.94 2.92 1.01 -0.79 0.24 121.20 131.07 1kk5 s ILE 76 Ca 0.05 -1.31 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 1kk5 s ILE 76 Cb -0.14 -3.51 0.17 0.00 0.01 0.00 0.00 42.46 38.99 1kk5 s ILE 76 CO -0.09 -0.43 1.26 -0.04 0.00 0.00 0.00 174.94 175.64 1kk5 s MET 77 N 1.43 0.85 0.00 2.79 -1.94 -0.07 -2.27 119.30 120.09 1kk5 s MET 77 Ca 0.02 -0.22 0.04 0.00 -1.71 0.00 0.00 55.69 53.82 1kk5 s MET 77 Cb -0.22 -1.85 0.20 0.00 2.01 0.00 0.00 34.83 34.97 1kk5 s MET 77 CO 0.03 -2.30 0.90 0.09 -0.01 0.00 0.00 175.02 173.73 1kk5 n ASN 78 N -3.73 0.00 0.22 3.03 3.02 -1.26 -3.54 115.26 112.99 1kk5 n ASN 78 Ca 0.13 0.16 0.13 0.00 -0.03 0.00 0.00 54.58 54.97 1kk5 n ASN 78 Cb 0.60 -0.23 0.68 0.00 -0.61 0.00 0.00 39.78 40.22 1kk5 n ASN 78 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1kk5 h GLY 79 N 0.63 0.00 -2.62 7.41 0.00 -1.01 -2.08 103.07 105.41 1kk5 h GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1kk5 h GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1kk5 n ALA 80 N -1.80 2.80 -2.23 3.60 0.00 -1.23 -4.96 120.51 116.69 1kk5 n ALA 80 Ca -0.02 -1.53 -0.40 0.00 0.00 0.00 0.00 53.44 51.49 1kk5 n ALA 80 Cb 0.15 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.03 7.34 -0.05 0.00 0.01 -0.78 -5.05 114.94 115.38 1kk5 s ASN 81 Ca 0.46 1.60 -0.04 0.00 -0.71 0.00 0.00 52.86 54.17 1kk5 s ASN 81 Cb 0.29 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1kk5 s ASN 81 CO 0.24 0.06 0.13 -1.00 -1.51 0.00 0.00 177.10 175.02 1kk5 s HIS 82 N -0.40 3.48 0.58 2.20 3.76 -1.26 -4.95 115.29 118.70 1kk5 s HIS 82 Ca 0.40 0.37 -0.20 0.00 -0.15 0.00 0.00 55.06 55.48 1kk5 s HIS 82 Cb -0.22 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 1kk5 s HIS 82 CO 0.26 0.64 1.17 -2.13 -0.85 0.00 0.00 174.74 173.83 1kk5 n ARG 83 N 1.43 1.22 -0.46 1.40 0.63 -1.26 -4.81 116.66 114.82 1kk5 n ARG 83 Ca -0.15 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1kk5 n ARG 83 Cb 0.53 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 31.07 1kk5 n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1kk5 n MET 84 N -1.16 0.00 0.19 -0.14 0.00 -1.26 -4.39 117.12 110.36 1kk5 n MET 84 Ca 0.13 -0.84 0.14 0.00 0.00 0.00 0.00 57.70 57.13 1kk5 n MET 84 Cb 0.46 -0.44 0.45 0.00 0.00 0.00 0.00 33.22 33.69 1kk5 n MET 84 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 175.97 176.35 1kk5 h ASP 85 N 0.00 0.00 0.00 3.17 2.03 -1.91 -3.45 116.42 116.26 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 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 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 0.58 4.99 3.76 7.15 0.00 -1.26 -5.12 105.19 115.30 1kk5 n GLY 86 Ca 0.03 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 1.00 5.93 0.00 1.61 0.15 -1.26 -4.93 113.70 116.20 1kk5 s SER 87 Ca 0.00 2.48 0.28 0.00 0.70 0.00 0.00 55.95 59.40 1kk5 s SER 87 Cb 0.00 -2.62 0.97 0.00 -1.71 0.00 0.00 66.02 62.66 1kk5 s SER 87 CO 0.00 -1.09 1.70 0.35 1.20 0.00 0.00 173.24 175.39 1kk5 n THR 88 N -0.56 0.00 -2.25 6.45 -2.24 -1.26 -4.67 114.28 109.75 1kk5 n THR 88 Ca 0.08 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1kk5 n THR 88 Cb 0.47 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.10 2.65 -1.33 4.78 5.04 -1.26 -4.78 117.35 120.35 1kk5 s TYR 89 Ca 0.35 0.74 -0.16 0.00 -2.44 0.00 0.00 57.07 55.56 1kk5 s TYR 89 Cb 0.21 -3.66 0.02 0.00 0.35 0.00 0.00 41.96 38.87 1kk5 s TYR 89 CO 0.37 -2.50 2.06 -0.35 -1.34 0.00 0.00 175.55 173.79 1kk5 n PRO 90 N 6.18 2.74 -0.21 4.97 -0.04 -1.26 -4.78 135.00 142.61 1kk5 n PRO 90 Ca 0.14 -2.69 0.01 0.00 -0.04 0.00 0.00 63.50 60.92 1kk5 n PRO 90 Cb 0.44 -3.32 0.12 0.00 -0.04 0.00 0.00 33.50 30.69 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 6.78 0.39 -0.53 0.54 -1.00 -1.91 -0.84 116.94 120.38 1kk5 h PHE 91 Ca 0.51 0.03 0.15 0.00 2.81 0.00 0.00 57.97 61.47 1kk5 h PHE 91 Cb 0.72 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.17 1kk5 h PHE 91 CO 1.42 0.09 0.50 -2.95 -1.61 0.00 0.00 178.31 175.75 1kk5 h ASN 92 N 0.40 0.00 -0.06 2.17 7.08 -1.76 -1.41 115.58 122.00 1kk5 h ASN 92 Ca 0.32 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.50 1kk5 h ASN 92 Cb 0.41 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.64 1kk5 h ASN 92 CO -0.32 0.00 -0.06 0.25 -2.08 0.00 0.00 177.43 175.21 1kk5 h LEU 93 N 0.00 0.27 -1.55 6.14 5.85 -1.47 -3.08 115.31 121.47 1kk5 h LEU 93 Ca 0.25 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1kk5 h LEU 93 Cb 1.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1kk5 h LEU 93 CO -0.00 0.37 0.00 0.49 -0.34 0.00 0.00 178.44 178.96 1kk5 n PHE 94 N -4.32 0.29 -0.06 1.25 3.01 -0.53 -5.01 117.46 112.10 1kk5 n PHE 94 Ca -0.00 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1kk5 n PHE 94 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 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 1.27 2.99 3.69 1.37 0.00 -1.16 -4.80 105.19 108.54 1kk5 n GLY 95 Ca 0.17 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 2.63 -3.19 0.00 1.61 3.02 -1.26 -0.01 115.26 118.06 1kk5 n ASN 96 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1kk5 n ASN 96 Cb 0.00 -2.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 1kk5 n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk5 n GLY 97 N -1.17 0.70 0.00 7.41 0.00 -1.26 -4.91 105.19 105.96 1kk5 n GLY 97 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1kk5 n GLY 97 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1kk5 n TRP 98 N -1.73 0.03 -0.34 1.61 8.01 0.99 -4.23 117.44 121.78 1kk5 n TRP 98 Ca 0.00 0.01 0.18 0.00 -1.31 0.00 0.00 57.50 56.38 1kk5 n TRP 98 Cb 0.00 -0.29 0.41 0.00 -2.01 0.00 0.00 31.31 29.42 1kk5 n TRP 98 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 1kk5 h GLU 99 N 0.00 0.54 -1.00 -0.99 5.08 -1.75 -2.24 114.58 114.22 1kk5 h GLU 99 Ca 0.00 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1kk5 h GLU 99 Cb 0.51 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 1kk5 h GLU 99 CO 0.00 0.36 0.62 1.57 -1.00 0.00 0.00 179.01 180.56 1kk5 h LYS 100 N 0.56 0.95 -2.08 2.33 2.10 -1.92 -2.62 116.57 115.89 1kk5 h LYS 100 Ca 0.62 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 59.19 1kk5 h LYS 100 Cb 1.25 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 1kk5 h LYS 100 CO -0.41 0.63 -0.02 0.72 -2.00 0.00 0.00 179.45 178.37 1kk5 n HIS 101 N -4.63 0.00 -2.40 0.07 8.25 -0.84 -4.81 115.22 110.85 1kk5 n HIS 101 Ca 0.19 -0.72 -0.41 0.00 -0.26 0.00 0.00 57.72 56.52 1kk5 n HIS 101 Cb 0.36 -0.58 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 1kk5 n HIS 101 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1kk5 s MET 102 N 0.93 4.52 0.51 -0.41 0.00 -0.99 -4.37 119.30 119.49 1kk5 s MET 102 Ca 0.10 1.85 -0.20 0.00 0.00 0.00 0.00 55.69 57.43 1kk5 s MET 102 Cb 0.05 -3.23 -0.07 0.00 0.00 0.00 0.00 34.83 31.58 1kk5 s MET 102 CO 0.00 -0.02 1.12 -1.25 0.00 0.00 0.00 175.02 174.87 1kk5 s PRO 103 N -0.48 3.53 -0.03 4.11 0.04 -1.26 -5.00 135.00 135.91 1kk5 s PRO 103 Ca 0.51 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1kk5 s PRO 103 Cb -0.32 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1kk5 s PRO 103 CO 0.37 -0.70 0.53 0.15 0.04 0.00 0.00 177.00 177.39 1kk5 s LYS 104 N -3.13 4.25 0.34 4.56 1.02 -1.26 -4.95 119.74 120.57 1kk5 s LYS 104 Ca 0.70 0.59 0.18 0.00 0.02 0.00 0.00 55.97 57.46 1kk5 s LYS 104 Cb -0.24 -3.34 1.20 0.00 -0.52 0.00 0.00 37.83 34.93 1kk5 s LYS 104 CO 0.28 0.37 1.47 1.28 -0.92 0.00 0.00 175.35 177.83 1kk5 n LEU 105 N 2.80 0.28 0.00 3.17 4.77 -1.26 0.32 117.00 127.08 1kk5 n LEU 105 Ca -0.08 1.55 0.10 0.00 -0.03 0.00 0.00 56.01 57.55 1kk5 n LEU 105 Cb 0.51 -0.74 0.60 0.00 -2.33 0.00 0.00 43.42 41.47 1kk5 n LEU 105 CO 0.42 -1.72 0.83 -0.90 -1.33 0.00 0.00 177.39 174.69 1kk5 n ASP 106 N -5.14 0.00 -0.06 -1.43 5.75 -1.26 -2.29 116.55 112.11 1kk5 n ASP 106 Ca 0.34 -1.03 -0.04 0.00 -0.01 0.00 0.00 54.79 54.05 1kk5 n ASP 106 Cb 1.15 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 41.11 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 -0.88 1.04 -2.71 0.11 6.02 0.94 -4.88 117.38 117.02 1kk5 n GLN 107 Ca 0.15 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 1kk5 n GLN 107 Cb 0.07 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 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 -5.01 4.26 -0.39 1.08 1.43 -0.97 -4.70 118.68 114.38 1kk5 s LEU 108 Ca -0.08 1.52 -0.27 0.00 -1.03 0.00 0.00 54.13 54.27 1kk5 s LEU 108 Cb 0.07 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.78 1kk5 s LEU 108 CO 0.72 -0.42 0.99 -2.16 0.23 0.00 0.00 176.35 175.71 1kk5 s PRO 109 N 1.89 3.83 -0.20 1.29 0.04 -1.26 -4.95 135.00 135.64 1kk5 s PRO 109 Ca 0.48 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 62.08 1kk5 s PRO 109 Cb -0.18 -3.82 -0.03 0.00 0.04 0.00 0.00 34.50 30.50 1kk5 s PRO 109 CO 0.19 -1.05 0.03 0.42 0.04 0.00 0.00 177.00 176.62 1kk5 s ILE 110 N 3.71 4.24 -1.17 0.56 1.01 -1.26 -4.92 121.20 123.38 1kk5 s ILE 110 Ca 0.41 -0.22 0.29 0.00 0.00 0.00 0.00 60.65 61.13 1kk5 s ILE 110 Cb -0.11 -2.92 0.31 0.00 0.01 0.00 0.00 42.46 39.75 1kk5 s ILE 110 CO 0.21 0.43 1.91 2.29 0.00 0.00 0.00 174.94 179.78 1kk5 n LYS 111 N 4.09 0.17 0.00 2.79 -0.00 -1.26 -5.03 118.16 118.92 1kk5 n LYS 111 Ca -0.17 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1kk5 n LYS 111 Cb 0.52 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.05 1kk5 n LYS 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1kk5 n GLY 112 N 1.43 -0.52 3.84 2.58 0.00 -1.26 -4.64 105.19 106.62 1kk5 n GLY 112 Ca 0.09 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 -4.00 6.15 -0.22 1.61 1.01 -1.26 -3.45 116.67 116.50 1kk5 s ASP 113 Ca 0.00 1.56 -0.08 0.00 0.71 0.00 0.00 52.55 54.75 1kk5 s ASP 113 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1kk5 s ASP 113 CO 0.00 -0.92 0.08 -0.89 0.21 0.00 0.00 175.17 173.65 1kk5 s THR 114 N -2.86 4.63 -0.10 -1.27 2.01 -1.14 -3.90 115.64 113.02 1kk5 s THR 114 Ca 0.58 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.53 1kk5 s THR 114 Cb -0.12 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1kk5 s THR 114 CO 0.44 0.38 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.95 1kk5 s ILE 115 N 1.08 1.63 -0.19 1.82 1.01 -0.24 -1.68 121.20 124.64 1kk5 s ILE 115 Ca 0.05 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1kk5 s ILE 115 Cb -0.14 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1kk5 s ILE 115 CO 0.03 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.65 1kk5 s ILE 116 N 0.72 2.44 0.00 2.92 1.01 0.11 -0.95 121.20 127.46 1kk5 s ILE 116 Ca -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1kk5 s ILE 116 Cb -0.16 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1kk5 s ILE 116 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1kk5 n GLY 117 N 4.59 -2.73 3.70 6.18 0.00 -0.03 0.23 105.19 117.14 1kk5 n GLY 117 Ca -0.20 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.79 5.06 -1.46 1.61 0.01 -1.26 -1.34 114.94 115.77 1kk5 s ASN 118 Ca 0.00 -0.23 -0.08 0.00 -0.71 0.00 0.00 52.86 51.83 1kk5 s ASN 118 Cb 0.00 -1.20 0.03 0.00 0.41 0.00 0.00 41.25 40.49 1kk5 s ASN 118 CO 0.00 0.12 0.84 -0.67 -1.51 0.00 0.00 177.10 175.89 1kk5 n ASP 119 N 0.15 -5.70 -4.76 -1.22 2.03 0.67 -1.87 116.55 105.84 1kk5 n ASP 119 Ca -0.10 -0.47 -0.36 0.00 0.52 0.00 0.00 54.79 54.39 1kk5 n ASP 119 Cb 0.54 -4.57 -0.08 0.00 -0.72 0.00 0.00 41.12 36.29 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 -3.21 5.08 -0.29 5.18 1.01 -1.25 -3.26 120.40 123.65 1kk5 s VAL 120 Ca 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1kk5 s VAL 120 Cb -0.22 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1kk5 s VAL 120 CO 0.58 0.55 0.01 0.86 0.00 0.00 0.00 175.10 177.10 1kk5 s TRP 121 N -0.44 3.20 -0.20 5.22 -0.00 -0.93 -1.37 118.94 124.42 1kk5 s TRP 121 Ca 0.11 -1.63 -0.08 0.00 -0.00 0.00 0.00 56.10 54.50 1kk5 s TRP 121 Cb -0.12 -2.14 -0.04 0.00 -0.00 0.00 0.00 33.47 31.17 1kk5 s TRP 121 CO 0.02 -0.75 0.07 0.42 -0.00 0.00 0.00 176.95 176.71 1kk5 s ILE 122 N 1.32 4.73 0.89 5.86 1.01 -0.63 -0.25 121.20 134.12 1kk5 s ILE 122 Ca -0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 1kk5 s ILE 122 Cb -0.19 -3.15 0.13 0.00 0.01 0.00 0.00 42.46 39.25 1kk5 s ILE 122 CO -0.01 0.43 1.10 -0.83 0.00 0.00 0.00 174.94 175.63 1kk5 s GLY 123 N 0.67 1.65 0.46 6.18 0.00 0.23 -0.55 107.32 115.96 1kk5 s GLY 123 Ca 0.04 0.24 -0.24 0.00 0.00 0.00 0.00 44.72 44.76 1kk5 s GLY 123 CO 0.02 0.69 1.32 -1.59 0.00 0.00 0.00 173.10 173.54 1kk5 s LYS 124 N -4.79 3.66 -2.04 2.90 -2.85 -1.26 -3.12 119.74 112.24 1kk5 s LYS 124 Ca 0.64 2.18 0.00 0.00 -1.00 0.00 0.00 55.97 57.79 1kk5 s LYS 124 Cb -0.20 -2.55 0.00 0.00 -2.06 0.00 0.00 37.83 33.02 1kk5 s LYS 124 CO 0.58 -0.76 0.00 -0.25 0.10 0.00 0.00 175.35 175.02 1kk5 n ASP 125 N -0.34 -5.71 -4.80 0.03 8.00 0.30 -1.94 116.55 112.10 1kk5 n ASP 125 Ca 0.06 0.29 -0.35 0.00 0.71 0.00 0.00 54.79 55.50 1kk5 n ASP 125 Cb 0.44 -4.91 -0.05 0.00 -0.02 0.00 0.00 41.12 36.58 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 -2.89 4.05 -0.13 2.53 1.01 -1.18 -4.15 120.40 119.63 1kk5 s VAL 126 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.45 1kk5 s VAL 126 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1kk5 s VAL 126 CO 0.00 -0.10 -0.17 -0.69 0.00 0.00 0.00 175.10 174.15 1kk5 s VAL 127 N -1.86 2.65 -0.25 2.92 1.01 -0.49 -0.42 120.40 123.97 1kk5 s VAL 127 Ca 0.59 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1kk5 s VAL 127 Cb -0.16 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1kk5 s VAL 127 CO 0.21 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.20 1kk5 s ILE 128 N 0.53 3.42 0.73 2.22 1.01 -0.05 -0.14 121.20 128.92 1kk5 s ILE 128 Ca -0.11 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 1kk5 s ILE 128 Cb -0.16 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.66 1kk5 s ILE 128 CO 0.04 0.25 1.08 -0.04 0.00 0.00 0.00 174.94 176.27 1kk5 s MET 129 N 1.44 2.65 0.54 2.79 -1.94 -0.26 -1.88 119.30 122.64 1kk5 s MET 129 Ca 0.03 0.73 -0.22 0.00 -1.71 0.00 0.00 55.69 54.52 1kk5 s MET 129 Cb -0.16 -1.97 -0.05 0.00 2.01 0.00 0.00 34.83 34.66 1kk5 s MET 129 CO -0.02 -1.25 1.37 -2.14 -0.01 0.00 0.00 175.02 172.98 1kk5 s PRO 130 N -5.15 3.15 -1.42 2.03 0.02 -0.96 -3.58 135.00 129.09 1kk5 s PRO 130 Ca 0.59 2.27 -0.02 0.00 0.02 0.00 0.00 61.00 63.86 1kk5 s PRO 130 Cb -0.13 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1kk5 s PRO 130 CO 0.54 -1.19 0.26 0.41 -0.33 0.00 0.00 177.00 176.69 1kk5 n GLY 131 N 0.72 -0.35 3.81 0.52 0.00 -1.22 -4.89 105.19 103.78 1kk5 n GLY 131 Ca 0.10 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.98 4.62 -0.12 1.61 1.01 -1.24 -4.87 120.40 118.43 1kk5 s VAL 132 Ca 0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1kk5 s VAL 132 Cb -0.06 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1kk5 s VAL 132 CO 0.16 -0.01 -0.03 -0.54 0.00 0.00 0.00 175.10 174.68 1kk5 s LYS 133 N -2.83 1.07 -0.31 2.72 1.02 -1.26 -1.08 119.74 119.07 1kk5 s LYS 133 Ca 0.31 -0.20 -0.10 0.00 0.02 0.00 0.00 55.97 56.00 1kk5 s LYS 133 Cb -0.11 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1kk5 s LYS 133 CO 0.24 -0.36 0.16 0.42 -0.92 0.00 0.00 175.35 174.89 1kk5 s ILE 134 N 1.81 4.77 1.11 2.17 1.01 -0.12 -0.69 121.20 131.26 1kk5 s ILE 134 Ca 0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.27 1kk5 s ILE 134 Cb -0.14 -3.40 0.25 0.00 0.01 0.00 0.00 42.46 39.19 1kk5 s ILE 134 CO -0.07 0.10 1.05 -0.83 0.00 0.00 0.00 174.94 175.19 1kk5 s GLY 135 N 1.65 1.56 0.67 6.18 0.00 0.18 -0.85 107.32 116.70 1kk5 s GLY 135 Ca 0.05 -0.16 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 1kk5 s GLY 135 CO 0.07 0.51 1.20 0.99 0.00 0.00 0.00 173.10 175.87 1kk5 s ASP 136 N -2.79 4.69 0.00 1.64 1.01 -1.26 -3.43 116.67 116.52 1kk5 s ASP 136 Ca 0.67 2.33 0.00 0.00 0.71 0.00 0.00 52.55 56.26 1kk5 s ASP 136 Cb -0.23 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.11 1kk5 s ASP 136 CO 0.62 -1.93 0.00 0.61 0.21 0.00 0.00 175.17 174.69 1kk5 n GLY 137 N 0.32 2.04 3.73 0.21 0.00 -0.78 0.14 105.19 110.85 1kk5 n GLY 137 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.79 2.02 -0.10 4.61 0.00 -1.22 -4.16 121.76 121.12 1kk5 s ALA 138 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1kk5 s ALA 138 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1kk5 s ALA 138 CO 0.00 -2.02 -0.10 0.42 0.00 0.00 0.00 175.76 174.06 1kk5 s ILE 139 N -2.51 1.10 -0.29 0.00 1.01 -0.34 -2.19 121.20 117.98 1kk5 s ILE 139 Ca 0.67 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 1kk5 s ILE 139 Cb -0.22 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1kk5 s ILE 139 CO 0.52 0.37 0.11 -0.69 0.00 0.00 0.00 174.94 175.24 1kk5 s VAL 140 N 1.33 4.30 0.53 2.92 1.01 0.65 -1.81 120.40 129.33 1kk5 s VAL 140 Ca -0.02 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1kk5 s VAL 140 Cb -0.14 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1kk5 s VAL 140 CO -0.04 0.14 1.37 0.00 0.00 0.00 0.00 175.10 176.57 1kk5 n ALA 141 N 4.93 1.67 -1.65 5.51 0.00 -0.68 0.77 120.51 131.06 1kk5 n ALA 141 Ca -0.15 0.15 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1kk5 n ALA 141 Cb 0.49 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.91 0.60 -2.49 0.00 0.00 -1.26 -2.62 120.51 113.83 1kk5 n ALA 142 Ca 0.10 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.73 1kk5 n ALA 142 Cb 0.44 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 0.95 -5.15 -4.95 0.00 3.02 -0.82 -4.89 115.26 103.43 1kk5 n ASN 143 Ca 0.07 -0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.30 1kk5 n ASN 143 Cb 0.34 -4.17 -0.00 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.38 6.09 -0.18 6.41 0.01 -1.08 -4.76 113.70 117.81 1kk5 s SER 144 Ca 0.07 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.73 1kk5 s SER 144 Cb -0.03 -1.81 0.04 0.00 0.21 0.00 0.00 66.02 64.42 1kk5 s SER 144 CO 0.09 -0.49 -0.12 -0.69 0.41 0.00 0.00 173.24 172.44 1kk5 s VAL 145 N -2.44 1.64 -0.41 3.43 1.01 -0.58 -1.39 120.40 121.66 1kk5 s VAL 145 Ca 0.44 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 1kk5 s VAL 145 Cb -0.10 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1kk5 s VAL 145 CO 0.37 0.27 0.57 -0.69 0.00 0.00 0.00 175.10 175.63 1kk5 s VAL 146 N 1.42 4.93 -0.57 2.92 1.01 0.80 -0.34 120.40 130.56 1kk5 s VAL 146 Ca 0.01 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.21 1kk5 s VAL 146 Cb -0.15 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1kk5 s VAL 146 CO -0.09 -0.45 0.46 1.33 0.00 0.00 0.00 175.10 176.36 1kk5 n VAL 147 N 5.65 0.00 -4.14 2.92 0.24 -1.26 -1.10 118.33 120.63 1kk5 n VAL 147 Ca -0.03 -0.31 -0.09 0.00 -2.04 0.00 0.00 64.34 61.87 1kk5 n VAL 147 Cb 0.48 1.03 -0.10 0.00 -1.47 0.00 0.00 33.84 33.78 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 -1.76 0.88 0.74 7.34 -2.85 -1.26 -4.94 119.74 117.88 1kk5 s LYS 148 Ca 0.05 -1.40 -0.15 0.00 -1.00 0.00 0.00 55.97 53.46 1kk5 s LYS 148 Cb 0.07 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 36.07 1kk5 s LYS 148 CO 0.36 -0.22 1.00 -0.25 0.10 0.00 0.00 175.35 176.33 1kk5 n ASP 149 N -0.06 0.55 -3.94 0.03 9.92 -1.26 -4.68 116.55 117.10 1kk5 n ASP 149 Ca -0.07 0.65 -0.29 0.00 -0.53 0.00 0.00 54.79 54.55 1kk5 n ASP 149 Cb 0.63 -1.42 -0.16 0.00 -0.64 0.00 0.00 41.12 39.52 1kk5 n ASP 149 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1kk5 s ILE 150 N -1.87 1.31 0.63 0.53 1.01 0.14 -4.94 121.20 118.00 1kk5 s ILE 150 Ca 0.73 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 1kk5 s ILE 150 Cb -0.33 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1kk5 s ILE 150 CO 0.51 0.23 1.14 0.00 0.00 0.00 0.00 174.94 176.82 1kk5 n ALA 151 N 4.82 0.71 -1.62 9.38 0.00 -1.26 0.52 120.51 133.06 1kk5 n ALA 151 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1kk5 n ALA 151 Cb 0.48 -2.23 0.05 0.00 0.00 0.00 0.00 19.45 17.76 1kk5 n ALA 151 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1kk5 n PRO 152 N -1.47 0.88 -1.94 0.00 -0.02 -1.26 -2.79 135.00 128.40 1kk5 n PRO 152 Ca 0.15 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1kk5 n PRO 152 Cb 0.48 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.77 -1.02 -3.40 6.00 4.02 0.38 -4.77 117.16 116.61 1kk5 n TYR 153 Ca 0.14 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.81 1kk5 n TYR 153 Cb 0.47 -2.48 -0.00 0.00 -0.02 0.00 0.00 39.34 37.31 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 -4.09 3.26 -0.23 -0.72 -1.94 -1.12 -0.65 119.30 113.81 1kk5 s MET 154 Ca 0.00 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 53.37 1kk5 s MET 154 Cb 0.00 -2.71 0.05 0.00 2.01 0.00 0.00 34.83 34.17 1kk5 s MET 154 CO 0.00 0.06 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.76 1kk5 s LEU 155 N -4.29 2.99 0.22 -0.03 2.96 -0.92 -1.19 118.68 118.41 1kk5 s LEU 155 Ca 0.43 -1.13 0.08 0.00 -0.22 0.00 0.00 54.13 53.28 1kk5 s LEU 155 Cb -0.10 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1kk5 s LEU 155 CO 0.34 -0.12 -0.13 0.00 -1.32 0.00 0.00 176.35 175.12 1kk5 s ALA 156 N 1.17 2.07 0.03 5.97 0.00 -0.75 -0.26 121.76 129.99 1kk5 s ALA 156 Ca -0.04 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 1kk5 s ALA 156 Cb -0.18 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.00 1kk5 s ALA 156 CO -0.08 0.05 1.11 0.20 0.00 0.00 0.00 175.76 177.04 1kk5 s GLY 157 N -3.34 -0.34 0.00 0.00 0.00 -0.52 -1.68 107.32 101.45 1kk5 s GLY 157 Ca 0.24 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.57 1kk5 s GLY 157 CO 0.08 0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.93 1kk5 n GLY 158 N -0.41 1.07 2.56 0.20 0.00 -1.26 -0.81 105.19 106.54 1kk5 n GLY 158 Ca -0.07 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 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 2.92 0.44 1.61 2.47 -1.26 -1.53 114.94 119.58 1kk5 s ASN 159 Ca 0.00 -1.55 -0.24 0.00 0.42 0.00 0.00 52.86 51.49 1kk5 s ASN 159 Cb 0.00 -0.18 -0.08 0.00 -1.45 0.00 0.00 41.25 39.54 1kk5 s ASN 159 CO 0.00 -0.37 1.18 -2.16 -3.72 0.00 0.00 177.10 172.02 1kk5 s PRO 160 N 1.73 3.84 0.24 0.43 0.04 -1.26 -4.99 135.00 135.03 1kk5 s PRO 160 Ca 0.13 1.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.69 1kk5 s PRO 160 Cb -0.18 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.74 1kk5 s PRO 160 CO -0.21 -0.49 1.62 0.00 0.04 0.00 0.00 177.00 177.96 1kk5 s ALA 161 N -1.48 3.81 0.03 8.56 0.00 0.54 -4.91 121.76 128.30 1kk5 s ALA 161 Ca 0.61 1.52 0.04 0.00 0.00 0.00 0.00 51.96 54.14 1kk5 s ALA 161 Cb -0.30 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.15 1kk5 s ALA 161 CO 0.37 -0.91 -0.11 -0.80 0.00 0.00 0.00 175.76 174.31 1kk5 s ASN 162 N 0.81 1.32 0.09 0.00 0.01 0.01 -4.77 114.94 112.41 1kk5 s ASN 162 Ca 0.68 -0.40 -0.31 0.00 -0.71 0.00 0.00 52.86 52.12 1kk5 s ASN 162 Cb -0.47 -0.08 -0.08 0.00 0.41 0.00 0.00 41.25 41.03 1kk5 s ASN 162 CO 0.40 0.00 1.45 -1.61 -1.51 0.00 0.00 177.10 175.83 1kk5 s GLU 163 N -0.98 4.29 -0.18 -0.60 2.02 -1.26 -1.43 118.70 120.55 1kk5 s GLU 163 Ca -0.00 2.12 0.09 0.00 0.02 0.00 0.00 54.97 57.20 1kk5 s GLU 163 Cb -0.07 -3.34 -0.23 0.00 0.10 0.00 0.00 34.13 30.59 1kk5 s GLU 163 CO 0.01 -0.52 0.14 -0.89 0.02 0.00 0.00 175.26 174.02 1kk5 n ILE 164 N 4.18 1.51 0.00 -1.63 5.41 0.64 -4.95 119.36 124.53 1kk5 n ILE 164 Ca 0.13 -0.74 0.00 0.00 1.00 0.00 0.00 62.75 63.13 1kk5 n ILE 164 Cb 0.42 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1kk5 n ILE 164 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1kk5 n LYS 165 N -3.04 0.00 -2.10 0.38 4.81 -1.20 -5.04 118.16 111.96 1kk5 n LYS 165 Ca -0.33 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.71 1kk5 n LYS 165 Cb 1.08 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 36.11 1kk5 n LYS 165 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1kk5 s GLN 166 N -1.83 4.18 0.07 1.64 -0.21 -1.26 -2.17 119.66 120.08 1kk5 s GLN 166 Ca 0.00 2.16 -0.18 0.00 0.02 0.00 0.00 55.36 57.36 1kk5 s GLN 166 Cb 0.00 -2.91 -0.11 0.00 1.00 0.00 0.00 33.01 30.99 1kk5 s GLN 166 CO 0.00 -0.32 1.42 0.00 -2.12 0.00 0.00 175.29 174.27 1kk5 h ARG 167 N 3.04 0.48 -4.89 2.91 3.08 -1.20 -3.47 114.38 114.34 1kk5 h ARG 167 Ca -0.49 -0.22 -0.34 0.00 0.07 0.00 0.00 59.98 59.00 1kk5 h ARG 167 Cb 1.23 -0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.13 1kk5 h ARG 167 CO 0.64 0.78 -0.63 -0.06 -1.07 0.00 0.00 179.97 179.63 1kk5 s PHE 168 N -4.51 1.47 0.36 3.04 0.40 -1.26 -5.12 117.98 112.35 1kk5 s PHE 168 Ca -0.13 -1.12 -0.28 0.00 -0.60 0.00 0.00 56.93 54.79 1kk5 s PHE 168 Cb 0.07 -0.86 -0.12 0.00 0.51 0.00 0.00 43.02 42.63 1kk5 s PHE 168 CO 0.77 -0.28 1.44 -0.40 0.70 0.00 0.00 175.22 177.45 1kk5 n ASP 169 N -0.41 3.47 0.24 1.36 5.68 -1.26 -4.76 116.55 120.87 1kk5 n ASP 169 Ca -0.02 1.21 0.02 0.00 -0.50 0.00 0.00 54.79 55.50 1kk5 n ASP 169 Cb 0.65 -1.57 0.10 0.00 -1.14 0.00 0.00 41.12 39.16 1kk5 n ASP 169 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1kk5 h GLN 170 N 3.02 0.00 0.00 0.11 5.75 -1.99 0.09 115.11 122.08 1kk5 h GLN 170 Ca -0.49 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.97 1kk5 h GLN 170 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1kk5 h GLN 170 CO 0.65 0.00 -0.26 0.22 -2.65 0.00 0.00 178.83 176.79 1kk5 h ASP 171 N 0.00 0.00 -0.56 -0.69 1.82 -2.01 -3.15 116.42 111.82 1kk5 h ASP 171 Ca 0.00 -0.63 0.07 0.00 -0.39 0.00 0.00 57.03 56.09 1kk5 h ASP 171 Cb 1.54 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.52 1kk5 h ASP 171 CO 0.00 0.96 0.38 0.74 -1.61 0.00 0.00 179.24 179.71 1kk5 h THR 172 N -1.00 0.95 -0.04 2.25 2.02 -1.32 -2.42 112.91 113.35 1kk5 h THR 172 Ca -0.06 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1kk5 h THR 172 Cb 0.80 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1kk5 h THR 172 CO -0.04 0.08 -0.00 0.40 0.37 0.00 0.00 175.52 176.34 1kk5 h ILE 173 N 0.46 1.26 -0.55 3.11 2.04 -1.63 -2.43 117.51 119.78 1kk5 h ILE 173 Ca 0.25 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.40 1kk5 h ILE 173 Cb 0.39 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 1kk5 h ILE 173 CO -0.07 0.21 0.23 0.78 0.00 0.00 0.00 178.15 179.30 1kk5 h ASN 174 N -0.25 0.28 -0.54 1.72 -0.26 -1.39 -0.38 115.58 114.76 1kk5 h ASN 174 Ca 0.01 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1kk5 h ASN 174 Cb 0.34 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 1kk5 h ASN 174 CO 0.00 0.18 0.31 1.56 -1.06 0.00 0.00 177.43 178.42 1kk5 h GLN 175 N 0.44 0.75 -0.56 0.81 4.20 -1.53 -2.08 115.11 117.14 1kk5 h GLN 175 Ca 0.26 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1kk5 h GLN 175 Cb 0.25 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1kk5 h GLN 175 CO -0.23 0.56 0.26 -0.07 -0.67 0.00 0.00 178.83 178.68 1kk5 h LEU 176 N 0.72 0.71 -0.26 1.46 3.38 -0.85 -1.06 115.31 119.40 1kk5 h LEU 176 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1kk5 h LEU 176 Cb 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1kk5 h LEU 176 CO -0.03 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.29 1kk5 n LEU 177 N -4.36 0.42 -0.05 1.67 4.77 -0.22 -2.27 117.00 116.96 1kk5 n LEU 177 Ca 0.05 0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 56.41 1kk5 n LEU 177 Cb 0.14 -0.49 -0.13 0.00 -2.33 0.00 0.00 43.42 40.60 1kk5 n LEU 177 CO 0.38 -0.32 -1.02 -0.67 -1.33 0.00 0.00 177.39 174.43 1kk5 n ASP 178 N -1.94 1.95 -0.03 -1.43 -0.08 -0.52 -4.48 116.55 110.02 1kk5 n ASP 178 Ca 0.04 0.08 -0.12 0.00 -1.51 0.00 0.00 54.79 53.27 1kk5 n ASP 178 Cb 0.27 -0.59 -0.07 0.00 2.34 0.00 0.00 41.12 43.07 1kk5 n ASP 178 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1kk5 h ILE 179 N 0.04 1.28 -6.21 5.18 2.04 -1.15 -3.48 117.51 115.21 1kk5 h ILE 179 Ca -0.48 -0.90 -0.39 0.00 1.00 0.00 0.00 64.86 64.09 1kk5 h ILE 179 Cb 1.99 1.69 0.06 0.00 -0.74 0.00 0.00 36.82 39.82 1kk5 h ILE 179 CO 0.02 0.25 -0.85 0.29 0.00 0.00 0.00 178.15 177.86 1kk5 n LYS 180 N -4.79 -1.24 -0.18 2.37 5.02 -0.96 -4.85 118.16 113.52 1kk5 n LYS 180 Ca -0.06 0.62 0.04 0.00 -2.02 0.00 0.00 58.31 56.88 1kk5 n LYS 180 Cb 0.22 -4.03 0.31 0.00 -0.02 0.00 0.00 35.03 31.51 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 -1.40 0.83 0.00 2.13 5.08 -1.93 -0.72 115.95 119.94 1kk5 h TRP 181 Ca -0.58 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.41 1kk5 h TRP 181 Cb 1.32 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1kk5 h TRP 181 CO 0.30 0.48 0.28 0.11 -1.28 0.00 0.00 178.44 178.33 1kk5 h TRP 182 N 0.86 0.00 0.00 0.12 0.09 -1.97 0.21 115.95 115.25 1kk5 h TRP 182 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.26 1kk5 h TRP 182 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.31 1kk5 h TRP 182 CO -0.00 0.00 -0.40 0.09 0.09 0.00 0.00 178.44 178.22 1kk5 n ASN 183 N -2.79 0.59 -4.83 0.11 3.02 -0.28 -4.92 115.26 106.17 1kk5 n ASN 183 Ca -0.02 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.40 1kk5 n ASN 183 Cb 0.32 -0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.45 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 -3.10 3.17 0.65 3.10 0.51 0.73 -5.00 118.94 118.99 1kk5 s TRP 184 Ca 0.09 1.38 -0.17 0.00 -2.12 0.00 0.00 56.10 55.28 1kk5 s TRP 184 Cb 0.15 -2.88 -0.01 0.00 -0.81 0.00 0.00 33.47 29.92 1kk5 s TRP 184 CO 0.67 -1.20 1.23 -2.14 -0.51 0.00 0.00 176.95 175.00 1kk5 s PRO 185 N -5.07 2.64 0.22 4.98 0.02 -1.26 -4.76 135.00 131.76 1kk5 s PRO 185 Ca 0.58 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 1kk5 s PRO 185 Cb -0.14 -1.88 0.17 0.00 0.02 0.00 0.00 34.50 32.67 1kk5 s PRO 185 CO 0.55 -1.48 1.78 0.97 -0.33 0.00 0.00 177.00 178.49 1kk5 h ILE 186 N 0.46 1.26 -0.01 2.83 2.10 -1.96 0.06 117.51 122.26 1kk5 h ILE 186 Ca -0.50 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 64.61 1kk5 h ILE 186 Cb 1.31 0.33 -0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1kk5 h ILE 186 CO 0.53 0.34 0.04 -2.24 -1.08 0.00 0.00 178.15 175.75 1kk5 h ASP 187 N 1.15 0.00 0.25 2.19 2.03 -1.94 1.10 116.42 121.19 1kk5 h ASP 187 Ca 0.26 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.22 1kk5 h ASP 187 Cb 0.23 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.69 1kk5 h ASP 187 CO -0.02 0.00 -1.99 -0.38 -1.03 0.00 0.00 179.24 175.82 1kk5 n ILE 188 N -3.15 1.61 -0.09 4.15 5.41 -0.63 -4.05 119.36 122.60 1kk5 n ILE 188 Ca -0.03 -0.74 -0.12 0.00 1.00 0.00 0.00 62.75 62.86 1kk5 n ILE 188 Cb 0.11 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1kk5 n ILE 188 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1kk5 h ILE 189 N 0.02 1.28 -0.21 1.39 2.04 0.98 -2.86 117.51 120.15 1kk5 h ILE 189 Ca -0.40 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 63.91 1kk5 h ILE 189 Cb 2.05 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1kk5 h ILE 189 CO 0.06 0.53 0.41 0.78 0.00 0.00 0.00 178.15 179.93 1kk5 h ASN 190 N 0.68 0.00 -0.07 1.72 2.35 0.99 0.41 115.58 121.66 1kk5 h ASN 190 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1kk5 h ASN 190 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1kk5 h ASN 190 CO 0.10 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.26 1kk5 n GLU 191 N -3.29 1.68 -0.23 0.81 1.02 -1.08 -4.18 120.64 115.37 1kk5 n GLU 191 Ca 0.03 -1.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.18 1kk5 n GLU 191 Cb 0.53 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.21 0.28 -0.31 1.62 3.02 0.14 -4.87 115.26 115.35 1kk5 n ASN 192 Ca 0.18 -1.64 0.14 0.00 -0.03 0.00 0.00 54.58 53.23 1kk5 n ASN 192 Cb 0.34 -0.12 0.32 0.00 -0.61 0.00 0.00 39.78 39.72 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 4.40 0.49 0.00 2.41 2.04 -1.66 0.19 117.51 125.37 1kk5 h ILE 193 Ca 0.00 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1kk5 h ILE 193 Cb 1.15 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1kk5 h ILE 193 CO 0.00 0.08 -0.54 0.44 0.00 0.00 0.00 178.15 178.13 1kk5 h ASP 194 N 0.43 0.00 1.67 1.72 3.32 -1.91 -0.69 116.42 120.96 1kk5 h ASP 194 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1kk5 h ASP 194 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1kk5 h ASP 194 CO -0.52 0.54 0.00 0.11 -1.72 0.00 0.00 179.24 177.65 1kk5 h LYS 195 N 0.00 0.00 0.09 3.56 1.57 -1.38 -2.83 116.57 117.57 1kk5 h LYS 195 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 1kk5 h LYS 195 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1kk5 h LYS 195 CO 0.07 0.00 -1.67 0.82 -0.57 0.00 0.00 179.45 178.10 1kk5 h ILE 196 N 0.00 0.96 0.00 1.86 2.04 -0.78 0.36 117.51 121.96 1kk5 h ILE 196 Ca 0.00 -2.68 -0.00 0.00 1.00 0.00 0.00 64.86 63.18 1kk5 h ILE 196 Cb 0.83 2.61 -0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1kk5 h ILE 196 CO 0.00 0.76 -0.00 -0.07 0.00 0.00 0.00 178.15 178.84 1kk5 h LEU 197 N 0.05 0.00 -2.89 1.44 3.38 -1.04 -3.09 115.31 113.16 1kk5 h LEU 197 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1kk5 h LEU 197 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1kk5 h LEU 197 CO 0.12 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.75 1kk5 n ASP 198 N -3.09 2.40 -0.07 -0.43 5.75 -1.08 -4.99 116.55 115.04 1kk5 n ASP 198 Ca 0.01 -1.97 -0.01 0.00 -0.01 0.00 0.00 54.79 52.80 1kk5 n ASP 198 Cb 0.31 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1kk5 n ASP 198 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kk5 n ASN 199 N -0.01 -5.39 0.20 -1.12 4.13 -1.05 -4.81 115.26 107.21 1kk5 n ASN 199 Ca 0.05 0.02 0.13 0.00 1.68 0.00 0.00 54.58 56.47 1kk5 n ASN 199 Cb 0.33 -2.97 0.36 0.00 -1.54 0.00 0.00 39.78 35.95 1kk5 n ASN 199 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1kk5 h SER 200 N 0.00 0.00 -0.07 6.41 4.64 -1.57 -3.06 113.55 119.90 1kk5 h SER 200 Ca -0.02 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1kk5 h SER 200 Cb 0.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1kk5 h SER 200 CO 0.03 0.00 0.43 -0.29 -0.87 0.00 0.00 176.83 176.12 1kk5 h ILE 201 N 0.00 0.05 0.00 0.95 2.10 -1.29 0.55 117.51 119.88 1kk5 h ILE 201 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 1kk5 h ILE 201 Cb 0.78 0.59 -0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1kk5 h ILE 201 CO 0.00 0.00 -0.16 0.40 -1.08 0.00 0.00 178.15 177.31 1kk5 h ILE 202 N 0.00 0.74 0.22 2.19 2.04 -1.82 -2.89 117.51 118.00 1kk5 h ILE 202 Ca 0.04 -0.63 -0.31 0.00 1.00 0.00 0.00 64.86 64.95 1kk5 h ILE 202 Cb 0.89 1.38 0.04 0.00 -0.74 0.00 0.00 36.82 38.39 1kk5 h ILE 202 CO -0.00 0.15 -1.35 0.03 0.00 0.00 0.00 178.15 176.98 1kk5 h ARG 203 N 0.00 0.52 0.64 2.37 3.08 -0.14 -3.39 114.38 117.45 1kk5 h ARG 203 Ca -0.00 -0.86 -0.03 0.00 0.07 0.00 0.00 59.98 59.16 1kk5 h ARG 203 Cb 0.37 0.31 0.01 0.00 0.08 0.00 0.00 29.97 30.74 1kk5 h ARG 203 CO 0.02 1.41 -0.31 0.93 -1.07 0.00 0.00 179.97 180.95 1kk5 h GLU 204 N 0.08 -0.83 0.00 0.04 4.39 -1.51 -3.23 114.58 113.52 1kk5 h GLU 204 Ca -0.23 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1kk5 h GLU 204 Cb 2.06 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.90 1kk5 h GLU 204 CO 0.25 -0.55 0.00 1.33 -1.16 0.00 0.00 179.01 178.89 1kk5 n VAL 205 N -5.46 0.00 -1.20 3.13 0.24 -1.20 -5.16 118.33 108.69 1kk5 n VAL 205 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1kk5 n VAL 205 Cb 0.35 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 1kk5 n VAL 205 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99