#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kt6 s LYS 23 N 0.00 0.66 0.81 5.55 -2.85 -1.24 -4.99 119.74 117.68 3kt6 s LYS 23 Ca 0.00 0.11 -0.04 0.00 -1.00 0.00 0.00 55.97 55.04 3kt6 s LYS 23 Cb 0.00 0.31 0.17 0.00 -2.06 0.00 0.00 37.83 36.24 3kt6 s LYS 23 CO 0.00 -0.16 1.11 -1.83 0.10 0.00 0.00 175.35 174.57 3kt6 s GLU 24 N -0.82 1.22 0.52 1.78 1.03 -1.26 -0.29 118.70 120.88 3kt6 s GLU 24 Ca -0.09 -1.08 -0.23 0.00 0.03 0.00 0.00 54.97 53.60 3kt6 s GLU 24 Cb -0.04 -2.20 -0.06 0.00 -0.80 0.00 0.00 34.13 31.03 3kt6 s GLU 24 CO 0.04 -1.83 1.39 1.04 -1.33 0.00 0.00 175.26 174.57 3kt6 n GLN 25 N -3.14 1.89 -3.95 -4.83 6.02 -1.26 -4.37 117.38 107.74 3kt6 n GLN 25 Ca 0.17 0.69 -0.34 0.00 -0.01 0.00 0.00 57.00 57.50 3kt6 n GLN 25 Cb 0.60 -2.61 -0.14 0.00 1.02 0.00 0.00 30.24 29.12 3kt6 n GLN 25 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3kt6 s VAL 26 N -1.25 2.77 -0.37 5.09 1.01 -0.17 -4.96 120.40 122.52 3kt6 s VAL 26 Ca 0.68 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 61.15 3kt6 s VAL 26 Cb -0.43 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.43 3kt6 s VAL 26 CO 0.52 -0.14 0.14 -0.69 0.00 0.00 0.00 175.10 174.93 3kt6 s VAL 27 N 1.19 1.44 0.37 2.92 1.01 -1.25 -1.24 120.40 124.84 3kt6 s VAL 27 Ca -0.05 -2.05 0.07 0.00 0.00 0.00 0.00 61.98 59.95 3kt6 s VAL 27 Cb -0.20 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 3kt6 s VAL 27 CO -0.03 -0.73 -0.01 0.42 0.00 0.00 0.00 175.10 174.75 3kt6 s THR 28 N 0.98 1.91 -2.00 3.92 -4.23 0.32 -5.01 115.64 111.53 3kt6 s THR 28 Ca 0.13 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 3kt6 s THR 28 Cb -0.20 -2.84 0.11 0.00 1.34 0.00 0.00 72.50 70.90 3kt6 s THR 28 CO -0.13 -0.07 0.67 -2.65 -0.54 0.00 0.00 174.62 171.90 3kt6 n PRO 29 N -0.86 0.13 0.00 3.99 -0.02 -1.09 -3.05 135.00 134.11 3kt6 n PRO 29 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3kt6 n PRO 29 Cb 0.66 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 3kt6 n PRO 29 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3kt6 n TRP 30 N -0.95 0.00 -3.97 6.00 8.01 -1.26 -4.95 117.44 120.32 3kt6 n TRP 30 Ca 0.03 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.08 3kt6 n TRP 30 Cb 0.01 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.17 3kt6 n TRP 30 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3kt6 s ASP 31 N -0.99 0.26 -0.23 -0.99 1.11 -1.17 -5.12 116.67 109.54 3kt6 s ASP 31 Ca 0.00 -0.03 -0.04 0.00 0.18 0.00 0.00 52.55 52.66 3kt6 s ASP 31 Cb 0.00 -0.06 0.08 0.00 1.07 0.00 0.00 42.92 44.01 3kt6 s ASP 31 CO 0.00 0.00 0.10 0.54 1.18 0.00 0.00 175.17 176.99 3kt6 s VAL 32 N 0.16 0.07 -0.02 -1.27 0.11 -1.24 -0.52 120.40 117.68 3kt6 s VAL 32 Ca -0.01 -0.55 0.03 0.00 -2.93 0.00 0.00 61.98 58.51 3kt6 s VAL 32 Cb -0.03 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 3kt6 s VAL 32 CO -0.00 -0.49 -0.09 -1.61 -3.33 0.00 0.00 175.10 169.58 3kt6 s GLU 33 N 2.05 0.94 0.98 1.54 0.41 -0.38 -4.43 118.70 119.81 3kt6 s GLU 33 Ca 0.05 -0.31 -0.13 0.00 -0.41 0.00 0.00 54.97 54.18 3kt6 s GLU 33 Cb -0.16 -0.88 0.18 0.00 -1.78 0.00 0.00 34.13 31.48 3kt6 s GLU 33 CO -0.22 0.12 1.11 0.20 -0.49 0.00 0.00 175.26 175.99 3kt6 s GLY 34 N 0.15 1.57 0.98 -1.39 0.00 -0.53 -1.00 107.32 107.10 3kt6 s GLY 34 Ca -0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 3kt6 s GLY 34 CO 0.00 0.13 1.16 -0.32 0.00 0.00 0.00 173.10 174.07 3kt6 s GLY 35 N -3.73 1.61 0.05 0.20 0.00 -1.26 -4.63 107.32 99.56 3kt6 s GLY 35 Ca 0.65 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.71 3kt6 s GLY 35 CO 0.56 -0.04 -0.12 0.54 0.00 0.00 0.00 173.10 174.03 3kt6 s VAL 36 N -3.30 0.96 0.84 1.40 0.11 0.60 -1.25 120.40 119.77 3kt6 s VAL 36 Ca 0.67 -1.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.55 3kt6 s VAL 36 Cb -0.12 -0.91 0.19 0.00 -1.53 0.00 0.00 36.38 34.01 3kt6 s VAL 36 CO 0.54 -0.12 1.15 0.47 -3.33 0.00 0.00 175.10 173.81 3kt6 n ASP 37 N 1.73 0.30 0.11 3.54 8.00 -0.80 -3.63 116.55 125.80 3kt6 n ASP 37 Ca -0.19 -1.55 0.11 0.00 0.71 0.00 0.00 54.79 53.87 3kt6 n ASP 37 Cb 0.55 -0.86 0.46 0.00 -0.02 0.00 0.00 41.12 41.25 3kt6 n ASP 37 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3kt6 n GLU 38 N -3.39 0.16 0.12 -1.24 4.71 -1.26 -2.60 120.64 117.14 3kt6 n GLU 38 Ca 0.15 0.40 0.12 0.00 -0.01 0.00 0.00 57.16 57.82 3kt6 n GLU 38 Cb 0.53 -1.81 0.17 0.00 -1.01 0.00 0.00 31.44 29.31 3kt6 n GLU 38 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 3kt6 h GLN 39 N 0.00 0.00 0.00 3.49 1.08 -2.05 -3.48 115.11 114.15 3kt6 h GLN 39 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3kt6 h GLN 39 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 3kt6 h GLN 39 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 3kt6 n GLY 40 N 1.23 0.60 3.52 3.46 0.00 -1.07 -5.06 105.19 107.87 3kt6 n GLY 40 Ca 0.03 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 3kt6 n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3kt6 s ARG 41 N -1.17 3.47 0.29 1.61 3.52 -1.26 -4.86 118.95 120.55 3kt6 s ARG 41 Ca 0.00 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 3kt6 s ARG 41 Cb 0.00 -2.84 -0.10 0.00 -1.56 0.00 0.00 34.95 30.45 3kt6 s ARG 41 CO 0.00 0.34 1.21 0.00 -0.81 0.00 0.00 175.30 176.05 3kt6 s ALA 42 N 0.08 3.46 0.42 6.12 0.00 -1.26 -1.90 121.76 128.69 3kt6 s ALA 42 Ca -0.01 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.10 3kt6 s ALA 42 Cb -0.14 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3kt6 s ALA 42 CO 0.03 -0.41 0.29 1.14 0.00 0.00 0.00 175.76 176.80 3kt6 s GLN 43 N -1.39 2.37 0.77 0.00 -2.07 -0.38 -4.95 119.66 114.02 3kt6 s GLN 43 Ca 0.48 -1.72 -0.12 0.00 -1.82 0.00 0.00 55.36 52.18 3kt6 s GLN 43 Cb -0.36 -2.17 0.06 0.00 -1.09 0.00 0.00 33.01 29.45 3kt6 s GLN 43 CO 0.46 -0.19 1.15 -0.80 -1.32 0.00 0.00 175.29 174.59 3kt6 s ASN 44 N -4.03 4.82 -0.12 12.60 0.01 -1.26 -3.98 114.94 122.98 3kt6 s ASN 44 Ca 0.44 0.90 -0.29 0.00 -0.71 0.00 0.00 52.86 53.19 3kt6 s ASN 44 Cb 0.00 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.13 3kt6 s ASN 44 CO 0.25 -1.72 1.63 -0.63 -1.51 0.00 0.00 177.10 175.12 3kt6 s ILE 45 N -3.51 3.65 -0.68 0.60 -1.09 -0.90 -4.56 121.20 114.72 3kt6 s ILE 45 Ca 0.61 0.77 -0.24 0.00 -2.23 0.00 0.00 60.65 59.55 3kt6 s ILE 45 Cb -0.11 -3.56 0.05 0.00 -1.58 0.00 0.00 42.46 37.26 3kt6 s ILE 45 CO 0.50 -0.14 1.09 -0.62 -1.23 0.00 0.00 174.94 174.54 3kt6 s ASP 46 N 3.67 6.19 0.39 3.58 2.15 -1.26 -4.89 116.67 126.50 3kt6 s ASP 46 Ca 0.72 -0.71 0.21 0.00 0.43 0.00 0.00 52.55 53.21 3kt6 s ASP 46 Cb -0.30 -2.48 0.53 0.00 -0.30 0.00 0.00 42.92 40.38 3kt6 s ASP 46 CO 0.28 -1.57 1.66 1.88 -0.17 0.00 0.00 175.17 177.25 3kt6 h TYR 47 N 9.72 0.00 -0.03 -5.34 0.05 -2.00 -2.94 116.97 116.42 3kt6 h TYR 47 Ca -0.28 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.36 3kt6 h TYR 47 Cb 1.06 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.79 3kt6 h TYR 47 CO 1.03 0.25 -0.62 -0.44 -1.05 0.00 0.00 178.16 177.33 3kt6 h ASP 48 N 0.00 0.13 -0.54 3.88 3.32 -2.00 -2.34 116.42 118.88 3kt6 h ASP 48 Ca -0.00 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 3kt6 h ASP 48 Cb 1.01 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 3kt6 h ASP 48 CO 0.03 0.72 -0.06 0.50 -1.72 0.00 0.00 179.24 178.71 3kt6 h LYS 49 N 0.08 0.99 -0.54 3.56 3.64 -1.94 -2.19 116.57 120.17 3kt6 h LYS 49 Ca -0.01 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3kt6 h LYS 49 Cb 1.11 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 3kt6 h LYS 49 CO 0.09 1.02 0.14 -0.07 -2.27 0.00 0.00 179.45 178.36 3kt6 h LEU 50 N 0.86 0.81 -0.98 5.20 3.38 -1.44 -1.12 115.31 122.03 3kt6 h LEU 50 Ca 0.14 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3kt6 h LEU 50 Cb 0.61 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3kt6 h LEU 50 CO 0.04 0.83 0.64 0.40 0.09 0.00 0.00 178.44 180.44 3kt6 h ILE 51 N 0.76 1.20 0.15 1.22 2.04 -1.33 0.25 117.51 121.81 3kt6 h ILE 51 Ca 0.17 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3kt6 h ILE 51 Cb 0.33 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3kt6 h ILE 51 CO 0.00 0.23 -0.07 0.50 0.00 0.00 0.00 178.15 178.81 3kt6 h LYS 52 N 1.27 -0.20 -0.01 2.37 1.63 -1.06 -2.22 116.57 118.35 3kt6 h LYS 52 Ca 0.38 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 3kt6 h LYS 52 Cb -0.06 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 3kt6 h LYS 52 CO -0.11 0.04 -0.22 0.00 -3.45 0.00 0.00 179.45 175.71 3kt6 n GLN 53 N -5.09 0.99 0.00 1.90 10.64 -0.45 -3.16 117.38 122.21 3kt6 n GLN 53 Ca -0.09 -0.59 0.08 0.00 -1.83 0.00 0.00 57.00 54.57 3kt6 n GLN 53 Cb 0.18 -1.49 0.01 0.00 -0.86 0.00 0.00 30.24 28.08 3kt6 n GLN 53 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3kt6 n PHE 54 N -0.49 0.00 -2.82 2.61 3.01 0.86 -5.01 117.46 115.62 3kt6 n PHE 54 Ca 0.13 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.38 3kt6 n PHE 54 Cb 0.36 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.85 3kt6 n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kt6 n GLY 55 N 1.14 -0.45 3.97 1.37 0.00 -0.88 -5.01 105.19 105.34 3kt6 n GLY 55 Ca 0.07 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 3kt6 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kt6 s THR 56 N -3.10 3.03 -0.14 2.61 -4.23 -0.96 -5.06 115.64 107.79 3kt6 s THR 56 Ca 0.21 -0.65 -0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3kt6 s THR 56 Cb -0.09 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 3kt6 s THR 56 CO 0.27 -0.08 0.06 -0.54 -0.54 0.00 0.00 174.62 173.78 3kt6 s LYS 57 N -4.68 3.57 0.34 3.99 1.02 -0.75 -4.83 119.74 118.40 3kt6 s LYS 57 Ca 0.55 -0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.96 3kt6 s LYS 57 Cb -0.10 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.03 3kt6 s LYS 57 CO 0.38 0.51 1.07 -1.25 -0.92 0.00 0.00 175.35 175.14 3kt6 s PRO 58 N -0.30 4.39 -0.06 -1.68 0.04 -1.26 0.03 135.00 136.16 3kt6 s PRO 58 Ca 0.08 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 3kt6 s PRO 58 Cb -0.12 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.51 3kt6 s PRO 58 CO 0.02 0.03 1.75 0.08 0.04 0.00 0.00 177.00 178.92 3kt6 s VAL 59 N -1.42 3.44 0.45 -0.36 1.01 0.22 -4.82 120.40 118.92 3kt6 s VAL 59 Ca 0.51 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 3kt6 s VAL 59 Cb -0.27 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 3kt6 s VAL 59 CO 0.34 -0.07 0.69 0.20 0.00 0.00 0.00 175.10 176.26 3kt6 s ASN 60 N 3.97 5.94 0.37 3.32 0.01 -1.26 -4.96 114.94 122.33 3kt6 s ASN 60 Ca 0.78 0.46 0.08 0.00 -0.71 0.00 0.00 52.86 53.46 3kt6 s ASN 60 Cb -0.34 -1.74 0.73 0.00 0.41 0.00 0.00 41.25 40.31 3kt6 s ASN 60 CO 0.33 -0.66 1.92 -0.08 -1.51 0.00 0.00 177.10 177.09 3kt6 h GLU 61 N 0.36 0.37 -0.39 -0.60 4.57 -1.99 -2.39 114.58 114.50 3kt6 h GLU 61 Ca -0.47 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3kt6 h GLU 61 Cb 1.24 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 3kt6 h GLU 61 CO 0.59 0.43 0.24 1.49 -1.18 0.00 0.00 179.01 180.58 3kt6 h GLU 62 N 0.35 0.52 -0.11 1.92 4.57 -1.99 -0.37 114.58 119.48 3kt6 h GLU 62 Ca 0.08 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 3kt6 h GLU 62 Cb 0.31 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 3kt6 h GLU 62 CO 0.01 0.37 -0.08 1.15 -1.18 0.00 0.00 179.01 179.28 3kt6 h THR 63 N 0.52 0.75 -0.24 0.32 2.02 -1.86 -1.97 112.91 112.46 3kt6 h THR 63 Ca 0.14 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 3kt6 h THR 63 Cb -0.02 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3kt6 h THR 63 CO -0.03 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.66 3kt6 h LEU 64 N -0.09 0.38 0.03 2.58 3.38 -1.30 -1.18 115.31 119.11 3kt6 h LEU 64 Ca 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3kt6 h LEU 64 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3kt6 h LEU 64 CO -0.17 0.54 -0.02 0.50 0.09 0.00 0.00 178.44 179.39 3kt6 h LYS 65 N 0.37 -0.04 -0.08 1.13 3.64 -0.72 -2.85 116.57 118.02 3kt6 h LYS 65 Ca 0.07 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 3kt6 h LYS 65 Cb 0.45 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3kt6 h LYS 65 CO 0.03 0.03 -0.51 -0.09 -2.27 0.00 0.00 179.45 176.64 3kt6 h ARG 66 N -0.10 0.21 -0.89 1.90 2.43 -1.06 -2.76 114.38 114.11 3kt6 h ARG 66 Ca -0.00 -0.12 0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3kt6 h ARG 66 Cb 0.09 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.57 3kt6 h ARG 66 CO 0.01 0.67 0.53 0.35 -1.51 0.00 0.00 179.97 180.02 3kt6 h PHE 67 N 0.16 0.96 -0.09 2.20 3.57 -1.13 0.26 116.94 122.88 3kt6 h PHE 67 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 3kt6 h PHE 67 Cb 0.96 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 3kt6 h PHE 67 CO 0.02 0.39 0.04 0.87 -2.23 0.00 0.00 178.31 177.40 3kt6 h LYS 68 N 0.87 0.12 -0.44 1.11 1.79 -1.26 -1.35 116.57 117.42 3kt6 h LYS 68 Ca 0.43 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.83 3kt6 h LYS 68 Cb 0.40 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 3kt6 h LYS 68 CO -0.25 0.20 0.06 1.96 -1.08 0.00 0.00 179.45 180.33 3kt6 h GLN 69 N 0.02 0.69 0.00 3.15 4.20 -1.22 0.85 115.11 122.79 3kt6 h GLN 69 Ca 0.03 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 3kt6 h GLN 69 Cb 0.12 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3kt6 h GLN 69 CO -0.00 0.66 -0.00 0.28 -0.67 0.00 0.00 178.83 179.10 3kt6 h VAL 70 N 0.66 1.74 0.00 -0.54 2.07 -0.95 -3.40 116.25 115.83 3kt6 h VAL 70 Ca 0.14 -2.27 -0.26 0.00 0.82 0.00 0.00 66.70 65.13 3kt6 h VAL 70 Cb 0.33 3.26 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 3kt6 h VAL 70 CO 0.01 0.58 -1.71 0.35 0.02 0.00 0.00 177.57 176.82 3kt6 n THR 71 N -4.62 1.43 -0.76 2.57 -2.24 -0.51 -4.73 114.28 105.41 3kt6 n THR 71 Ca -0.10 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3kt6 n THR 71 Cb 0.46 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 3kt6 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kt6 n GLY 72 N 1.52 0.98 3.78 3.38 0.00 0.29 -4.45 105.19 110.68 3kt6 n GLY 72 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 3kt6 n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kt6 s ARG 73 N -0.20 2.82 0.22 1.61 1.81 -1.26 -5.03 118.95 118.92 3kt6 s ARG 73 Ca 0.00 -0.90 -0.30 0.00 -1.72 0.00 0.00 55.73 52.81 3kt6 s ARG 73 Cb 0.00 -2.60 -0.08 0.00 -0.45 0.00 0.00 34.95 31.81 3kt6 s ARG 73 CO 0.00 0.48 1.01 -1.21 -0.68 0.00 0.00 175.30 174.91 3kt6 s GLU 74 N -3.04 4.73 0.23 3.54 0.41 -1.26 -4.07 118.70 119.23 3kt6 s GLU 74 Ca 0.30 1.60 -0.31 0.00 -0.41 0.00 0.00 54.97 56.15 3kt6 s GLU 74 Cb -0.10 -3.27 -0.14 0.00 -1.78 0.00 0.00 34.13 28.84 3kt6 s GLU 74 CO 0.23 0.31 1.33 -2.30 -0.49 0.00 0.00 175.26 174.34 3kt6 n PRO 75 N 1.79 1.80 -1.58 0.39 -0.02 -1.26 -4.93 135.00 131.18 3kt6 n PRO 75 Ca -0.00 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.74 3kt6 n PRO 75 Cb 0.47 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 3kt6 n PRO 75 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3kt6 n HIS 76 N 1.73 0.54 0.27 6.00 -0.00 -1.26 -4.75 115.22 117.75 3kt6 n HIS 76 Ca 0.12 0.43 0.12 0.00 0.46 0.00 0.00 57.72 58.85 3kt6 n HIS 76 Cb 0.30 -2.10 0.75 0.00 -0.12 0.00 0.00 29.99 28.82 3kt6 n HIS 76 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 3kt6 h HIS 77 N 0.34 0.00 -0.24 1.57 2.07 -1.99 -0.54 115.15 116.35 3kt6 h HIS 77 Ca -0.48 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.05 3kt6 h HIS 77 Cb 1.37 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.34 3kt6 h HIS 77 CO 0.36 0.09 0.16 0.74 -3.07 0.00 0.00 177.93 176.21 3kt6 h PHE 78 N 0.00 0.28 0.09 6.12 0.04 -1.94 -1.23 116.94 120.31 3kt6 h PHE 78 Ca -0.00 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 3kt6 h PHE 78 Cb 0.22 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.29 3kt6 h PHE 78 CO 0.00 0.18 -0.57 -0.07 -0.60 0.00 0.00 178.31 177.25 3kt6 h LEU 79 N 0.30 0.31 -1.06 1.54 3.38 -1.37 0.18 115.31 118.60 3kt6 h LEU 79 Ca 0.09 -0.96 0.07 0.00 0.09 0.00 0.00 57.88 57.17 3kt6 h LEU 79 Cb 0.00 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 3kt6 h LEU 79 CO -0.02 1.27 0.63 0.03 0.09 0.00 0.00 178.44 180.44 3kt6 h ARG 80 N -0.58 1.08 -0.00 1.13 3.08 -1.29 -2.01 114.38 115.79 3kt6 h ARG 80 Ca -0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3kt6 h ARG 80 Cb 1.43 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3kt6 h ARG 80 CO 0.10 0.72 -0.15 1.63 -1.07 0.00 0.00 179.97 181.19 3kt6 n LYS 81 N -4.50 0.22 -1.42 0.04 5.02 -0.48 -4.93 118.16 112.11 3kt6 n LYS 81 Ca 0.15 -0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.31 3kt6 n LYS 81 Cb 0.20 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 3kt6 n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kt6 n GLY 82 N 1.42 0.73 0.20 0.72 0.00 -0.76 -4.93 105.19 102.58 3kt6 n GLY 82 Ca 0.09 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 3kt6 n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3kt6 h LEU 83 N 0.00 0.77 -8.19 0.99 3.38 -0.95 -3.32 115.31 107.99 3kt6 h LEU 83 Ca -0.15 -0.51 -0.73 0.00 0.09 0.00 0.00 57.88 56.59 3kt6 h LEU 83 Cb 0.61 -0.23 -0.22 0.00 0.09 0.00 0.00 40.66 40.92 3kt6 h LEU 83 CO 0.21 1.28 -0.08 -0.36 0.09 0.00 0.00 178.44 179.58 3kt6 s PHE 84 N -3.69 3.13 -0.17 1.13 0.40 -0.51 -0.03 117.98 118.25 3kt6 s PHE 84 Ca -0.08 -1.02 0.11 0.00 -0.60 0.00 0.00 56.93 55.34 3kt6 s PHE 84 Cb 0.09 -3.74 -0.18 0.00 0.51 0.00 0.00 43.02 39.70 3kt6 s PHE 84 CO 0.88 -1.08 0.00 1.97 0.70 0.00 0.00 175.22 177.69 3kt6 n PHE 85 N 5.74 0.00 -4.37 0.36 -1.74 -0.24 -4.63 117.46 112.58 3kt6 n PHE 85 Ca -0.11 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.58 3kt6 n PHE 85 Cb 0.42 -0.79 -0.10 0.00 1.52 0.00 0.00 39.48 40.53 3kt6 n PHE 85 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 3kt6 s SER 86 N -5.18 2.83 0.21 5.98 1.04 -1.19 0.72 113.70 118.11 3kt6 s SER 86 Ca -0.12 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 55.26 3kt6 s SER 86 Cb 0.05 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 3kt6 s SER 86 CO 0.61 -0.10 0.21 -1.83 0.98 0.00 0.00 173.24 173.11 3kt6 s GLU 87 N -3.51 1.28 -0.10 4.02 4.04 0.10 0.10 118.70 124.63 3kt6 s GLU 87 Ca 0.23 -1.52 -0.04 0.00 0.04 0.00 0.00 54.97 53.68 3kt6 s GLU 87 Cb -0.02 0.32 0.05 0.00 0.02 0.00 0.00 34.13 34.50 3kt6 s GLU 87 CO 0.09 -0.45 0.21 0.50 -1.84 0.00 0.00 175.26 173.77 3kt6 s ARG 88 N -4.12 0.12 -1.21 -4.83 3.52 -0.10 -1.82 118.95 110.51 3kt6 s ARG 88 Ca 0.34 0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 56.47 3kt6 s ARG 88 Cb 0.05 -0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.31 3kt6 s ARG 88 CO 0.11 -0.23 0.18 -0.25 -0.81 0.00 0.00 175.30 174.30 3kt6 n ASP 89 N 4.74 -4.24 0.23 -2.12 9.92 -1.26 -1.22 116.55 122.60 3kt6 n ASP 89 Ca -0.16 -0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.21 3kt6 n ASP 89 Cb 0.51 -3.55 0.49 0.00 -0.64 0.00 0.00 41.12 37.93 3kt6 n ASP 89 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 3kt6 h PHE 90 N -0.37 0.00 0.07 1.24 3.57 -1.90 -3.09 116.94 116.46 3kt6 h PHE 90 Ca -0.36 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.16 3kt6 h PHE 90 Cb 1.26 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 3kt6 h PHE 90 CO 0.67 0.16 -0.21 1.15 -2.23 0.00 0.00 178.31 177.84 3kt6 h THR 91 N 0.00 0.51 0.00 4.41 2.02 -1.99 -2.50 112.91 115.36 3kt6 h THR 91 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3kt6 h THR 91 Cb 0.72 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3kt6 h THR 91 CO 0.02 0.00 -0.12 0.07 0.37 0.00 0.00 175.52 175.86 3kt6 h LYS 92 N -0.38 0.00 -0.20 6.66 2.10 -1.94 0.24 116.57 123.05 3kt6 h LYS 92 Ca 0.04 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.64 3kt6 h LYS 92 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 3kt6 h LYS 92 CO -0.14 0.12 -0.07 0.82 -2.00 0.00 0.00 179.45 178.18 3kt6 h ILE 93 N 0.00 1.29 -0.57 0.07 1.08 -1.57 0.40 117.51 118.21 3kt6 h ILE 93 Ca -0.00 -1.08 -0.03 0.00 -0.39 0.00 0.00 64.86 63.37 3kt6 h ILE 93 Cb 0.28 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 3kt6 h ILE 93 CO 0.02 0.33 0.25 -0.07 -0.69 0.00 0.00 178.15 177.98 3kt6 h LEU 94 N 0.10 0.77 -0.50 1.44 3.38 -0.75 -0.95 115.31 118.79 3kt6 h LEU 94 Ca 0.05 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.97 3kt6 h LEU 94 Cb 0.53 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 3kt6 h LEU 94 CO 0.02 0.70 0.01 0.44 0.09 0.00 0.00 178.44 179.71 3kt6 h ASP 95 N 0.78 -0.20 -0.37 -0.43 3.32 -0.49 0.74 116.42 119.78 3kt6 h ASP 95 Ca 0.19 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3kt6 h ASP 95 Cb 0.16 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3kt6 h ASP 95 CO -0.02 -0.07 0.23 -0.07 -1.72 0.00 0.00 179.24 177.60 3kt6 h LEU 96 N 0.13 0.44 -0.72 1.55 3.38 -0.34 -1.83 115.31 117.92 3kt6 h LEU 96 Ca 0.25 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3kt6 h LEU 96 Cb 0.38 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3kt6 h LEU 96 CO -0.41 0.35 0.13 0.22 0.09 0.00 0.00 178.44 178.82 3kt6 h TYR 97 N 0.49 1.17 -0.34 1.13 3.20 -0.73 -1.37 116.97 120.53 3kt6 h TYR 97 Ca 0.13 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3kt6 h TYR 97 Cb -0.02 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 3kt6 h TYR 97 CO -0.04 0.97 0.20 1.49 -1.64 0.00 0.00 178.16 179.14 3kt6 h GLU 98 N 1.04 0.45 -0.01 1.82 4.81 -0.61 -2.51 114.58 119.57 3kt6 h GLU 98 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3kt6 h GLU 98 Cb 0.41 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3kt6 h GLU 98 CO 0.01 0.32 -0.33 1.04 -0.73 0.00 0.00 179.01 179.31 3kt6 n GLN 99 N -4.47 0.82 -0.15 1.92 6.02 -0.71 -0.63 117.38 120.18 3kt6 n GLN 99 Ca 0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 3kt6 n GLN 99 Cb 0.08 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.85 3kt6 n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3kt6 n GLY 100 N 1.37 2.38 3.72 1.08 0.00 -0.61 -4.51 105.19 108.61 3kt6 n GLY 100 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3kt6 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kt6 s LYS 101 N -0.11 2.07 0.40 1.61 1.02 -0.64 -4.96 119.74 119.12 3kt6 s LYS 101 Ca 0.00 1.83 -0.04 0.00 0.02 0.00 0.00 55.97 57.78 3kt6 s LYS 101 Cb 0.00 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.45 3kt6 s LYS 101 CO 0.00 -1.91 0.68 -1.25 -0.92 0.00 0.00 175.35 171.95 3kt6 s PRO 102 N -3.86 3.58 0.26 -1.68 0.04 -1.26 -4.39 135.00 127.69 3kt6 s PRO 102 Ca 0.76 0.07 -0.21 0.00 0.04 0.00 0.00 61.00 61.65 3kt6 s PRO 102 Cb -0.31 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 31.76 3kt6 s PRO 102 CO 0.46 -0.01 0.77 -0.59 0.04 0.00 0.00 177.00 177.67 3kt6 s PHE 103 N -2.45 -0.16 0.24 0.56 -0.12 -1.26 -4.69 117.98 110.11 3kt6 s PHE 103 Ca 0.45 -0.28 0.02 0.00 -0.05 0.00 0.00 56.93 57.06 3kt6 s PHE 103 Cb -0.10 0.70 -0.05 0.00 -0.63 0.00 0.00 43.02 42.94 3kt6 s PHE 103 CO 0.38 -1.18 0.07 -0.59 -0.05 0.00 0.00 175.22 173.85 3kt6 s PHE 104 N -3.68 1.50 -0.08 3.49 -0.12 -1.06 -4.39 117.98 113.62 3kt6 s PHE 104 Ca 0.12 -1.12 -0.02 0.00 -0.05 0.00 0.00 56.93 55.85 3kt6 s PHE 104 Cb -0.05 -0.88 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 3kt6 s PHE 104 CO 0.06 -0.28 0.02 -0.51 -0.05 0.00 0.00 175.22 174.46 3kt6 s LEU 105 N -3.29 3.66 -0.04 -1.99 1.43 0.46 -0.86 118.68 118.05 3kt6 s LEU 105 Ca 0.35 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.60 3kt6 s LEU 105 Cb 0.07 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.47 3kt6 s LEU 105 CO 0.12 0.38 0.07 -0.47 0.23 0.00 0.00 176.35 176.67 3kt6 s TYR 106 N -0.91 0.02 0.20 0.29 5.04 -0.71 -1.02 117.35 120.26 3kt6 s TYR 106 Ca 0.14 0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 55.01 3kt6 s TYR 106 Cb -0.11 -0.39 -0.03 0.00 0.35 0.00 0.00 41.96 41.78 3kt6 s TYR 106 CO 0.03 -0.18 0.23 -0.08 -1.34 0.00 0.00 175.55 174.21 3kt6 s THR 107 N 1.93 0.02 0.36 4.34 -1.32 -1.04 -3.82 115.64 116.11 3kt6 s THR 107 Ca 0.01 -1.78 -0.05 0.00 -1.21 0.00 0.00 61.69 58.67 3kt6 s THR 107 Cb -0.12 -2.32 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 3kt6 s THR 107 CO -0.03 -0.08 0.55 -0.83 -2.21 0.00 0.00 174.62 172.02 3kt6 s GLY 108 N -3.09 1.32 -0.18 6.08 0.00 -1.26 -1.88 107.32 108.31 3kt6 s GLY 108 Ca 0.31 -1.40 -0.08 0.00 0.00 0.00 0.00 44.72 43.55 3kt6 s GLY 108 CO 0.09 -0.87 0.41 -1.60 0.00 0.00 0.00 173.10 171.13 3kt6 s ARG 109 N -2.81 0.36 -0.55 2.90 6.06 0.15 -4.92 118.95 120.14 3kt6 s ARG 109 Ca 0.28 0.85 -0.24 0.00 -2.50 0.00 0.00 55.73 54.12 3kt6 s ARG 109 Cb -0.02 0.07 0.04 0.00 0.06 0.00 0.00 34.95 35.11 3kt6 s ARG 109 CO 0.19 -0.19 0.91 0.20 -2.50 0.00 0.00 175.30 173.92 3kt6 s GLY 110 N 1.76 1.44 -1.12 8.12 0.00 -1.26 -2.17 107.32 114.09 3kt6 s GLY 110 Ca -0.07 -1.30 -0.22 0.00 0.00 0.00 0.00 44.72 43.13 3kt6 s GLY 110 CO -0.13 2.00 1.72 2.56 0.00 0.00 0.00 173.10 179.25 3kt6 s PRO 111 N 3.83 3.34 0.00 2.90 0.04 -1.26 -4.69 135.00 139.15 3kt6 s PRO 111 Ca 0.29 -1.28 0.24 0.00 0.04 0.00 0.00 61.00 60.28 3kt6 s PRO 111 Cb -0.13 -5.35 0.17 0.00 0.04 0.00 0.00 34.50 29.23 3kt6 s PRO 111 CO 0.18 -2.76 1.20 -1.13 0.04 0.00 0.00 177.00 174.54 3kt6 n SER 112 N 10.63 1.89 -3.91 6.66 3.41 -1.26 -4.66 113.62 126.38 3kt6 n SER 112 Ca 0.42 -1.43 -0.09 0.00 -0.26 0.00 0.00 58.87 57.51 3kt6 n SER 112 Cb 0.48 0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 3kt6 n SER 112 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3kt6 s SER 113 N -2.44 -0.09 0.22 4.04 1.04 -1.26 -5.07 113.70 110.13 3kt6 s SER 113 Ca 0.21 -0.78 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 3kt6 s SER 113 Cb 0.18 0.53 0.17 0.00 0.10 0.00 0.00 66.02 67.01 3kt6 s SER 113 CO 0.54 -1.03 1.89 -0.78 0.98 0.00 0.00 173.24 174.84 3kt6 h ASP 114 N 2.34 0.91 -4.13 7.02 -0.00 -1.93 -3.44 116.42 117.18 3kt6 h ASP 114 Ca -0.29 -0.02 -0.47 0.00 -0.00 0.00 0.00 57.03 56.25 3kt6 h ASP 114 Cb 1.25 -0.23 -0.20 0.00 -0.00 0.00 0.00 39.33 40.15 3kt6 h ASP 114 CO 0.40 0.66 -0.79 -0.55 -0.00 0.00 0.00 179.24 178.97 3kt6 s SER 115 N -5.92 2.15 0.57 2.28 0.15 -1.26 -4.37 113.70 107.31 3kt6 s SER 115 Ca -0.13 -0.73 -0.09 0.00 0.70 0.00 0.00 55.95 55.70 3kt6 s SER 115 Cb 0.15 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 3kt6 s SER 115 CO 0.79 -0.06 0.94 -0.04 1.20 0.00 0.00 173.24 176.07 3kt6 s MET 116 N -2.23 3.48 0.32 5.44 -1.94 -1.26 -4.94 119.30 118.17 3kt6 s MET 116 Ca 0.06 0.47 0.02 0.00 -1.71 0.00 0.00 55.69 54.53 3kt6 s MET 116 Cb -0.08 -2.20 0.02 0.00 2.01 0.00 0.00 34.83 34.58 3kt6 s MET 116 CO 0.04 -0.48 0.14 -2.39 -0.01 0.00 0.00 175.02 172.32 3kt6 n HIS 117 N -2.57 -0.25 -0.02 -0.03 1.44 -1.26 -1.21 115.22 111.31 3kt6 n HIS 117 Ca 0.04 -1.44 -0.01 0.00 -2.01 0.00 0.00 57.72 54.30 3kt6 n HIS 117 Cb 0.55 -0.24 0.27 0.00 0.12 0.00 0.00 29.99 30.69 3kt6 n HIS 117 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 3kt6 h LEU 118 N 0.00 0.53 -0.87 2.39 3.38 -1.74 -2.74 115.31 116.26 3kt6 h LEU 118 Ca -0.23 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.73 3kt6 h LEU 118 Cb 0.77 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 3kt6 h LEU 118 CO 0.37 0.60 0.52 1.23 0.09 0.00 0.00 178.44 181.25 3kt6 h GLY 119 N 0.86 1.36 2.00 0.83 0.00 -1.88 -2.00 103.07 104.24 3kt6 h GLY 119 Ca 0.11 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3kt6 h GLY 119 CO 0.01 0.17 -0.22 0.45 0.00 0.00 0.00 176.54 176.95 3kt6 h HIS 120 N 0.88 0.00 -0.29 5.60 3.86 -1.84 -3.14 115.15 120.23 3kt6 h HIS 120 Ca 0.41 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.57 3kt6 h HIS 120 Cb 0.34 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3kt6 h HIS 120 CO -0.04 0.22 -0.04 0.52 0.86 0.00 0.00 177.93 179.45 3kt6 h MET 121 N 0.00 0.46 0.05 2.45 2.07 -1.39 -3.34 114.93 115.23 3kt6 h MET 121 Ca -0.00 -0.10 0.03 0.00 -2.07 0.00 0.00 59.70 57.55 3kt6 h MET 121 Cb 0.44 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 30.06 3kt6 h MET 121 CO 0.03 0.52 -0.32 0.82 1.07 0.00 0.00 176.91 179.03 3kt6 h ILE 122 N 0.44 0.31 -0.10 -1.22 1.08 -1.62 0.73 117.51 117.12 3kt6 h ILE 122 Ca 0.09 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.50 3kt6 h ILE 122 Cb 0.35 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 3kt6 h ILE 122 CO 0.01 0.00 -0.23 1.55 -0.69 0.00 0.00 178.15 178.79 3kt6 h PRO 123 N -0.50 0.18 -0.21 2.37 0.13 -1.81 -2.31 132.00 129.85 3kt6 h PRO 123 Ca 0.05 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 3kt6 h PRO 123 Cb 0.56 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 3kt6 h PRO 123 CO -0.23 0.41 -0.18 0.74 -0.23 0.00 0.00 178.00 178.51 3kt6 h PHE 124 N 0.17 0.59 -0.59 1.56 0.04 -1.54 0.59 116.94 117.75 3kt6 h PHE 124 Ca 0.03 -0.17 0.06 0.00 2.80 0.00 0.00 57.97 60.69 3kt6 h PHE 124 Cb 0.51 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.48 3kt6 h PHE 124 CO 0.01 0.83 0.30 0.28 -0.60 0.00 0.00 178.31 179.13 3kt6 h VAL 125 N 0.18 0.93 -0.48 -0.55 2.07 -0.82 -0.64 116.25 116.94 3kt6 h VAL 125 Ca 0.04 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 3kt6 h VAL 125 Cb 0.72 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3kt6 h VAL 125 CO 0.05 0.10 -0.10 0.15 0.02 0.00 0.00 177.57 177.79 3kt6 h PHE 126 N 0.56 1.03 -0.08 1.57 3.57 -1.34 -2.79 116.94 119.47 3kt6 h PHE 126 Ca 0.27 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3kt6 h PHE 126 Cb 0.20 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3kt6 h PHE 126 CO -0.10 1.00 0.04 1.15 -2.23 0.00 0.00 178.31 178.16 3kt6 h THR 127 N 0.77 1.10 -0.90 4.41 2.02 -0.58 -0.39 112.91 119.34 3kt6 h THR 127 Ca 0.12 -0.29 0.21 0.00 0.77 0.00 0.00 66.41 67.22 3kt6 h THR 127 Cb 0.65 1.15 -0.12 0.00 -1.74 0.00 0.00 68.15 68.10 3kt6 h THR 127 CO 0.05 0.09 0.43 0.50 0.37 0.00 0.00 175.52 176.95 3kt6 h LYS 128 N 0.02 0.47 -0.26 6.66 3.64 -1.09 0.23 116.57 126.24 3kt6 h LYS 128 Ca 0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3kt6 h LYS 128 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3kt6 h LYS 128 CO -0.00 0.31 -0.07 2.35 -2.27 0.00 0.00 179.45 179.77 3kt6 h TRP 129 N 0.48 0.56 -0.50 1.91 7.01 -1.16 -2.83 115.95 121.42 3kt6 h TRP 129 Ca 0.55 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 61.44 3kt6 h TRP 129 Cb 0.98 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 3kt6 h TRP 129 CO -0.11 0.72 0.33 -0.07 -2.79 0.00 0.00 178.44 176.53 3kt6 h LEU 130 N 0.24 0.55 -0.03 0.65 3.38 0.55 -1.47 115.31 119.18 3kt6 h LEU 130 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3kt6 h LEU 130 Cb 0.54 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3kt6 h LEU 130 CO 0.03 0.39 0.01 -0.61 0.09 0.00 0.00 178.44 178.35 3kt6 h GLN 131 N 0.64 0.04 -0.23 1.13 4.15 -0.49 -1.31 115.11 119.05 3kt6 h GLN 131 Ca 0.19 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.44 3kt6 h GLN 131 Cb -0.02 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 3kt6 h GLN 131 CO -0.04 0.17 -0.53 1.05 -1.93 0.00 0.00 178.83 177.55 3kt6 h GLU 132 N -0.10 0.67 0.09 1.69 4.11 -1.27 0.28 114.58 120.05 3kt6 h GLU 132 Ca 0.01 -0.41 -0.00 0.00 0.07 0.00 0.00 59.36 59.02 3kt6 h GLU 132 Cb 0.15 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3kt6 h GLU 132 CO -0.00 1.03 -0.05 0.28 0.07 0.00 0.00 179.01 180.35 3kt6 h VAL 133 N 0.52 1.00 0.00 -1.06 2.07 -1.26 -3.26 116.25 114.26 3kt6 h VAL 133 Ca 0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3kt6 h VAL 133 Cb 1.09 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3kt6 h VAL 133 CO 0.11 0.08 -0.68 -0.26 0.02 0.00 0.00 177.57 176.84 3kt6 h PHE 134 N -0.28 0.00 -5.71 1.57 0.04 -1.27 -3.49 116.94 107.80 3kt6 h PHE 134 Ca -0.01 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.42 3kt6 h PHE 134 Cb 0.23 0.00 0.15 0.00 2.20 0.00 0.00 35.95 38.54 3kt6 h PHE 134 CO -0.02 0.00 -0.78 -3.47 -0.60 0.00 0.00 178.31 173.44 3kt6 n ASP 135 N -2.64 -2.02 -4.45 2.17 2.03 0.98 -4.90 116.55 107.72 3kt6 n ASP 135 Ca 0.02 -0.65 -0.25 0.00 0.52 0.00 0.00 54.79 54.43 3kt6 n ASP 135 Cb 0.52 -4.96 -0.11 0.00 -0.72 0.00 0.00 41.12 35.85 3kt6 n ASP 135 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3kt6 s VAL 136 N -3.41 2.39 0.56 5.18 -7.23 -1.19 -2.08 120.40 114.63 3kt6 s VAL 136 Ca 0.01 -2.26 -0.16 0.00 -1.81 0.00 0.00 61.98 57.77 3kt6 s VAL 136 Cb -0.00 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 3kt6 s VAL 136 CO 0.74 -0.30 1.02 -2.16 -0.31 0.00 0.00 175.10 174.09 3kt6 s PRO 137 N -3.20 3.60 -0.04 4.82 0.04 -1.26 -4.81 135.00 134.15 3kt6 s PRO 137 Ca 0.26 1.07 0.02 0.00 0.04 0.00 0.00 61.00 62.39 3kt6 s PRO 137 Cb -0.06 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.41 3kt6 s PRO 137 CO 0.13 -0.57 -0.10 -1.17 0.04 0.00 0.00 177.00 175.33 3kt6 s LEU 138 N -4.36 1.69 -0.11 -3.56 2.96 -0.56 -0.40 118.68 114.33 3kt6 s LEU 138 Ca 0.61 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 3kt6 s LEU 138 Cb -0.13 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 3kt6 s LEU 138 CO 0.36 0.05 -0.14 0.68 -1.32 0.00 0.00 176.35 175.97 3kt6 s VAL 139 N 0.42 2.98 -0.19 1.68 -7.23 -0.19 -0.74 120.40 117.14 3kt6 s VAL 139 Ca -0.08 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 3kt6 s VAL 139 Cb -0.12 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.62 3kt6 s VAL 139 CO 0.01 0.54 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.54 3kt6 s ILE 140 N 0.11 2.18 -0.18 -0.62 1.01 0.74 -2.49 121.20 121.93 3kt6 s ILE 140 Ca -0.06 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 3kt6 s ILE 140 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3kt6 s ILE 140 CO 0.05 0.47 0.38 -0.70 0.00 0.00 0.00 174.94 175.13 3kt6 s GLU 141 N 1.29 4.21 -0.46 2.79 2.12 -0.79 -0.91 118.70 126.95 3kt6 s GLU 141 Ca 0.04 0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.43 3kt6 s GLU 141 Cb -0.14 -3.50 0.09 0.00 0.26 0.00 0.00 34.13 30.84 3kt6 s GLU 141 CO -0.11 0.05 0.35 -0.51 -0.54 0.00 0.00 175.26 174.50 3kt6 s LEU 142 N 1.04 5.54 -1.49 2.70 1.43 0.74 -0.68 118.68 127.97 3kt6 s LEU 142 Ca 0.19 -1.55 -0.09 0.00 -1.03 0.00 0.00 54.13 51.66 3kt6 s LEU 142 Cb -0.14 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.00 3kt6 s LEU 142 CO 0.07 -0.64 2.65 0.35 0.23 0.00 0.00 176.35 179.01 3kt6 n THR 143 N 5.06 4.61 0.13 5.49 -2.24 -0.92 -1.54 114.28 124.87 3kt6 n THR 143 Ca -0.11 -3.34 0.04 0.00 -2.27 0.00 0.00 64.05 58.37 3kt6 n THR 143 Cb 0.42 -2.41 0.47 0.00 -2.10 0.00 0.00 70.33 66.72 3kt6 n THR 143 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3kt6 h ASP 144 N 4.95 0.22 -0.23 3.42 2.03 -1.89 -1.87 116.42 123.04 3kt6 h ASP 144 Ca 0.77 -0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 56.94 3kt6 h ASP 144 Cb 0.33 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 3kt6 h ASP 144 CO 1.67 0.27 -0.21 -2.24 -1.03 0.00 0.00 179.24 177.70 3kt6 h ASP 145 N 0.24 0.70 -0.21 4.15 3.04 -1.95 -2.47 116.42 119.91 3kt6 h ASP 145 Ca 0.06 -0.24 -0.01 0.00 -3.24 0.00 0.00 57.03 53.60 3kt6 h ASP 145 Cb 0.17 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.26 3kt6 h ASP 145 CO 0.00 0.90 0.10 -0.08 -2.04 0.00 0.00 179.24 178.13 3kt6 h GLU 146 N 0.61 0.30 -0.56 4.15 4.81 -1.74 -1.61 114.58 120.55 3kt6 h GLU 146 Ca 0.09 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3kt6 h GLU 146 Cb 0.69 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 3kt6 h GLU 146 CO 0.05 0.32 0.28 0.87 -0.73 0.00 0.00 179.01 179.81 3kt6 h LYS 147 N 0.21 0.80 -0.82 1.92 1.79 -1.41 0.30 116.57 119.35 3kt6 h LYS 147 Ca 0.07 -0.11 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 3kt6 h LYS 147 Cb 0.12 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.56 3kt6 h LYS 147 CO -0.01 0.64 0.50 0.35 -1.08 0.00 0.00 179.45 179.85 3kt6 h PHE 148 N 0.76 0.92 -0.45 -1.35 3.57 -1.39 -0.57 116.94 118.43 3kt6 h PHE 148 Ca 0.19 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 3kt6 h PHE 148 Cb 0.09 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3kt6 h PHE 148 CO -0.01 0.46 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.27 3kt6 h LEU 149 N 0.91 0.91 0.00 0.59 4.07 -0.26 -3.30 115.31 118.23 3kt6 h LEU 149 Ca 0.36 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3kt6 h LEU 149 Cb 0.18 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.67 3kt6 h LEU 149 CO -0.18 1.08 -0.83 0.49 -1.08 0.00 0.00 178.44 177.92 3kt6 n PHE 150 N -4.12 0.08 -3.89 1.13 3.01 -0.01 -4.63 117.46 109.03 3kt6 n PHE 150 Ca 0.00 0.02 -0.30 0.00 1.01 0.00 0.00 57.45 58.19 3kt6 n PHE 150 Cb 0.43 -0.23 -0.14 0.00 -0.01 0.00 0.00 39.48 39.53 3kt6 n PHE 150 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3kt6 s LYS 151 N -3.06 1.55 0.49 -1.08 -0.14 -0.24 -5.00 119.74 112.25 3kt6 s LYS 151 Ca 0.08 -2.11 0.20 0.00 -1.36 0.00 0.00 55.97 52.78 3kt6 s LYS 151 Cb 0.16 -2.92 1.24 0.00 -1.68 0.00 0.00 37.83 34.63 3kt6 s LYS 151 CO 0.79 -1.06 1.98 1.25 -0.76 0.00 0.00 175.35 177.54 3kt6 h HIS 152 N 7.03 0.21 -0.68 3.18 -0.00 -1.82 -1.38 115.15 121.68 3kt6 h HIS 152 Ca -0.06 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 3kt6 h HIS 152 Cb 0.95 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 3kt6 h HIS 152 CO 0.48 0.09 0.43 0.87 -0.00 0.00 0.00 177.93 179.80 3kt6 h LYS 153 N 0.18 0.91 -7.14 5.26 1.57 -1.94 -3.45 116.57 111.96 3kt6 h LYS 153 Ca 0.28 -0.07 -0.53 0.00 -1.87 0.00 0.00 60.65 58.47 3kt6 h LYS 153 Cb 0.86 -0.20 0.13 0.00 0.08 0.00 0.00 32.23 33.10 3kt6 h LYS 153 CO -0.05 0.62 0.43 -0.51 -0.57 0.00 0.00 179.45 179.37 3kt6 s LEU 154 N -10.10 3.48 0.39 2.94 1.43 -0.52 -5.06 118.68 111.25 3kt6 s LEU 154 Ca -0.13 2.32 0.08 0.00 -1.03 0.00 0.00 54.13 55.37 3kt6 s LEU 154 Cb 0.14 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 3kt6 s LEU 154 CO 0.77 -1.87 0.14 0.42 0.23 0.00 0.00 176.35 176.05 3kt6 s THR 155 N -1.86 2.43 0.29 5.49 -4.23 -1.26 -4.94 115.64 111.55 3kt6 s THR 155 Ca 0.75 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.48 3kt6 s THR 155 Cb -0.28 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.82 3kt6 s THR 155 CO 0.39 -0.05 1.92 0.40 -0.54 0.00 0.00 174.62 176.74 3kt6 h ILE 156 N 1.51 1.22 -0.47 2.99 1.08 -1.97 -2.34 117.51 119.52 3kt6 h ILE 156 Ca -0.43 -0.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 3kt6 h ILE 156 Cb 1.25 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 3kt6 h ILE 156 CO 0.69 0.24 0.22 0.78 -0.69 0.00 0.00 178.15 179.39 3kt6 h ASN 157 N 1.06 0.62 0.13 1.72 2.35 -1.99 -2.22 115.58 117.25 3kt6 h ASN 157 Ca 0.27 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 3kt6 h ASN 157 Cb -0.01 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 3kt6 h ASN 157 CO -0.05 0.58 -0.39 0.44 -1.65 0.00 0.00 177.43 176.36 3kt6 h ASP 158 N 0.61 -1.13 0.10 5.81 3.45 -1.83 -1.61 116.42 121.82 3kt6 h ASP 158 Ca 0.16 0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.64 3kt6 h ASP 158 Cb 0.13 0.43 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 3kt6 h ASP 158 CO -0.02 -0.47 -0.35 -0.37 -1.57 0.00 0.00 179.24 176.46 3kt6 h VAL 159 N -0.63 1.29 -0.81 -1.35 -1.51 -1.47 0.22 116.25 111.98 3kt6 h VAL 159 Ca 0.02 -1.43 -0.02 0.00 -1.23 0.00 0.00 66.70 64.04 3kt6 h VAL 159 Cb 0.65 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 31.33 3kt6 h VAL 159 CO -0.22 0.44 0.42 0.11 -1.23 0.00 0.00 177.57 177.09 3kt6 h LYS 160 N 0.31 1.15 0.35 5.19 1.57 -1.24 0.86 116.57 124.76 3kt6 h LYS 160 Ca 0.04 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3kt6 h LYS 160 Cb 0.77 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3kt6 h LYS 160 CO 0.06 0.87 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.73 3kt6 h ASN 161 N 1.14 -0.40 -0.77 0.86 2.35 -0.84 -2.84 115.58 115.08 3kt6 h ASN 161 Ca 0.28 -0.13 0.16 0.00 -0.55 0.00 0.00 56.30 56.06 3kt6 h ASN 161 Cb 0.07 0.10 -0.11 0.00 0.05 0.00 0.00 38.32 38.44 3kt6 h ASN 161 CO -0.04 -0.07 0.27 -0.26 -1.65 0.00 0.00 177.43 175.68 3kt6 h PHE 162 N -0.75 0.44 -0.96 1.19 0.04 -0.83 0.62 116.94 116.69 3kt6 h PHE 162 Ca -0.05 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.81 3kt6 h PHE 162 Cb 0.51 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.52 3kt6 h PHE 162 CO 0.01 -0.01 0.63 0.00 -0.60 0.00 0.00 178.31 178.34 3kt6 h ALA 163 N 1.60 1.42 -0.18 2.45 0.00 -0.84 0.34 119.26 124.04 3kt6 h ALA 163 Ca 0.44 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 3kt6 h ALA 163 Cb 0.72 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3kt6 h ALA 163 CO -0.46 0.46 -0.17 -0.09 0.00 0.00 0.00 179.25 178.99 3kt6 h ARG 164 N 1.16 0.44 -0.19 0.00 2.43 -0.68 -1.72 114.38 115.82 3kt6 h ARG 164 Ca 0.40 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3kt6 h ARG 164 Cb 0.09 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3kt6 h ARG 164 CO -0.14 0.80 -0.10 0.93 -1.51 0.00 0.00 179.97 179.94 3kt6 h GLU 165 N 0.10 0.41 -0.27 0.20 4.39 -0.89 -2.91 114.58 115.61 3kt6 h GLU 165 Ca 0.03 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 3kt6 h GLU 165 Cb 0.71 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 3kt6 h GLU 165 CO 0.04 0.71 0.10 -0.91 -1.16 0.00 0.00 179.01 177.80 3kt6 h ASN 166 N 0.09 0.33 -0.81 1.42 -0.26 -0.38 -1.85 115.58 114.11 3kt6 h ASN 166 Ca 0.04 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3kt6 h ASN 166 Cb 0.60 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.73 3kt6 h ASN 166 CO 0.03 0.31 0.47 0.00 -1.06 0.00 0.00 177.43 177.18 3kt6 h ALA 167 N 1.75 1.03 -0.14 -0.83 0.00 -1.18 -1.27 119.26 118.63 3kt6 h ALA 167 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kt6 h ALA 167 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3kt6 h ALA 167 CO -0.01 0.51 0.07 0.87 0.00 0.00 0.00 179.25 180.69 3kt6 h LYS 168 N 1.12 0.19 -0.66 0.00 1.57 -1.16 -1.28 116.57 116.35 3kt6 h LYS 168 Ca 0.29 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.16 3kt6 h LYS 168 Cb -0.02 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.17 3kt6 h LYS 168 CO -0.05 0.23 0.22 -0.44 -0.57 0.00 0.00 179.45 178.84 3kt6 h ASP 169 N 0.11 0.17 -0.76 0.86 3.32 -1.18 0.21 116.42 119.16 3kt6 h ASP 169 Ca 0.05 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 3kt6 h ASP 169 Cb 0.09 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3kt6 h ASP 169 CO -0.01 0.08 0.35 0.40 -1.72 0.00 0.00 179.24 178.34 3kt6 h ILE 170 N 0.37 1.24 -0.63 0.35 2.04 -0.91 -2.66 117.51 117.31 3kt6 h ILE 170 Ca 0.35 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 3kt6 h ILE 170 Cb 0.50 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3kt6 h ILE 170 CO -0.38 0.29 0.03 0.40 0.00 0.00 0.00 178.15 178.49 3kt6 h ILE 171 N 1.07 1.27 -0.30 -0.67 2.04 -0.38 -2.83 117.51 117.70 3kt6 h ILE 171 Ca 0.26 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 65.07 3kt6 h ILE 171 Cb 0.13 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3kt6 h ILE 171 CO -0.03 0.42 0.27 0.00 0.00 0.00 0.00 178.15 178.80 3kt6 h ALA 172 N 1.01 2.09 -0.49 1.87 0.00 -0.64 0.28 119.26 123.39 3kt6 h ALA 172 Ca 0.18 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.21 3kt6 h ALA 172 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3kt6 h ALA 172 CO 0.03 -0.43 0.35 0.28 0.00 0.00 0.00 179.25 179.48 3kt6 h VAL 173 N 0.00 0.78 0.00 0.00 2.07 -1.34 -3.45 116.25 114.31 3kt6 h VAL 173 Ca 0.14 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.65 3kt6 h VAL 173 Cb 0.68 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3kt6 h VAL 173 CO -0.00 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.21 3kt6 n GLY 174 N -1.62 0.90 3.91 2.17 0.00 0.98 -5.01 105.19 106.52 3kt6 n GLY 174 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3kt6 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kt6 s PHE 175 N -1.28 3.51 -0.20 1.61 0.40 -1.20 -5.09 117.98 115.74 3kt6 s PHE 175 Ca 0.00 0.74 -0.06 0.00 -0.60 0.00 0.00 56.93 57.00 3kt6 s PHE 175 Cb 0.00 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 3kt6 s PHE 175 CO 0.00 -0.07 0.04 0.34 0.70 0.00 0.00 175.22 176.23 3kt6 s ASP 176 N -3.70 5.28 0.60 1.36 -1.08 -1.26 -5.00 116.67 112.86 3kt6 s ASP 176 Ca 0.46 -0.06 0.37 0.00 -0.52 0.00 0.00 52.55 52.80 3kt6 s ASP 176 Cb -0.10 -1.91 1.88 0.00 -1.46 0.00 0.00 42.92 41.33 3kt6 s ASP 176 CO 0.37 0.11 2.19 1.55 0.52 0.00 0.00 175.17 179.91 3kt6 h PRO 177 N 7.18 0.00 0.00 4.34 0.13 -1.88 -2.46 132.00 139.31 3kt6 h PRO 177 Ca -0.36 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 3kt6 h PRO 177 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3kt6 h PRO 177 CO 0.64 0.03 -0.04 1.57 -0.23 0.00 0.00 178.00 179.97 3kt6 h LYS 178 N 0.00 0.00 0.00 0.86 2.10 -1.94 -3.00 116.57 114.59 3kt6 h LYS 178 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kt6 h LYS 178 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3kt6 h LYS 178 CO 0.00 0.04 -0.24 0.27 -2.00 0.00 0.00 179.45 177.53 3kt6 n ASN 179 N -3.86 0.77 -3.94 7.07 6.94 -1.08 -0.42 115.26 120.75 3kt6 n ASN 179 Ca -0.03 -2.09 -0.19 0.00 -0.02 0.00 0.00 54.58 52.25 3kt6 n ASN 179 Cb 0.13 -0.20 -0.16 0.00 -2.36 0.00 0.00 39.78 37.19 3kt6 n ASN 179 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3kt6 s THR 180 N -0.81 0.59 -0.20 5.53 2.01 -0.95 -1.49 115.64 120.33 3kt6 s THR 180 Ca 0.08 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.88 3kt6 s THR 180 Cb 0.07 -0.57 0.04 0.00 0.01 0.00 0.00 72.50 72.05 3kt6 s THR 180 CO 0.01 0.21 -0.12 0.12 -0.69 0.00 0.00 174.62 174.15 3kt6 s PHE 181 N 0.54 2.50 -0.22 4.92 5.36 0.08 -4.58 117.98 126.58 3kt6 s PHE 181 Ca -0.07 -1.61 -0.06 0.00 -0.96 0.00 0.00 56.93 54.22 3kt6 s PHE 181 Cb -0.11 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 40.85 3kt6 s PHE 181 CO 0.00 -0.75 0.03 0.42 -1.46 0.00 0.00 175.22 173.46 3kt6 s ILE 182 N 1.37 4.18 0.03 3.12 1.01 -0.94 -0.19 121.20 129.78 3kt6 s ILE 182 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.45 3kt6 s ILE 182 Cb -0.16 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3kt6 s ILE 182 CO -0.09 0.40 -0.11 0.72 0.00 0.00 0.00 174.94 175.86 3kt6 s PHE 183 N 1.15 0.99 0.25 3.97 -0.71 -0.09 -3.80 117.98 119.75 3kt6 s PHE 183 Ca 0.03 -0.33 -0.25 0.00 -1.04 0.00 0.00 56.93 55.34 3kt6 s PHE 183 Cb -0.14 -0.60 -0.09 0.00 -1.21 0.00 0.00 43.02 40.98 3kt6 s PHE 183 CO 0.02 0.00 0.86 0.45 -1.34 0.00 0.00 175.22 175.21 3kt6 s SER 184 N -1.01 7.34 0.12 1.98 0.15 -1.26 -0.19 113.70 120.83 3kt6 s SER 184 Ca -0.00 1.72 -0.18 0.00 0.70 0.00 0.00 55.95 58.18 3kt6 s SER 184 Cb -0.07 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 3kt6 s SER 184 CO 0.01 0.05 1.69 0.44 1.20 0.00 0.00 173.24 176.63 3kt6 h ASP 185 N 3.64 0.36 -0.00 5.45 3.32 -1.67 -2.30 116.42 125.21 3kt6 h ASP 185 Ca -0.47 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.43 3kt6 h ASP 185 Cb 1.20 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3kt6 h ASP 185 CO 0.66 0.38 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.41 3kt6 h LEU 186 N 0.32 0.18 0.01 1.55 3.38 -1.95 -1.65 115.31 117.16 3kt6 h LEU 186 Ca 0.10 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.79 3kt6 h LEU 186 Cb 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3kt6 h LEU 186 CO -0.01 0.29 -1.26 1.56 0.09 0.00 0.00 178.44 179.11 3kt6 h GLN 187 N 0.19 0.03 0.00 1.13 4.20 -1.95 -3.38 115.11 115.34 3kt6 h GLN 187 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3kt6 h GLN 187 Cb 0.26 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3kt6 h GLN 187 CO 0.01 0.87 -1.25 0.98 -0.67 0.00 0.00 178.83 178.77 3kt6 n TYR 188 N -3.28 0.00 -1.65 2.96 9.36 -0.87 -4.96 117.16 118.72 3kt6 n TYR 188 Ca -0.06 0.00 -0.47 0.00 3.32 0.00 0.00 57.90 60.68 3kt6 n TYR 188 Cb 0.98 -0.17 -0.04 0.00 -0.63 0.00 0.00 39.34 39.48 3kt6 n TYR 188 CO 0.00 0.00 0.00 -0.12 0.22 0.00 0.00 176.86 176.96 3kt6 n MET 189 N -1.71 1.88 0.00 2.98 1.56 -0.63 -4.77 117.12 116.42 3kt6 n MET 189 Ca 0.01 0.68 0.00 0.00 -0.27 0.00 0.00 57.70 58.11 3kt6 n MET 189 Cb 0.36 -2.39 0.00 0.00 2.15 0.00 0.00 33.22 33.34 3kt6 n MET 189 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3kt6 n GLY 190 N 2.98 1.83 7.00 -5.12 0.00 -1.26 -4.95 105.19 105.67 3kt6 n GLY 190 Ca 0.16 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3kt6 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kt6 n GLY 191 N -1.68 1.58 0.28 -0.02 0.00 -1.26 -1.51 105.19 102.58 3kt6 n GLY 191 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.57 3kt6 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kt6 h ALA 192 N -0.73 1.76 0.20 4.61 0.00 -1.88 -1.94 119.26 121.29 3kt6 h ALA 192 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kt6 h ALA 192 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3kt6 h ALA 192 CO 0.00 0.20 -0.17 0.35 0.00 0.00 0.00 179.25 179.63 3kt6 h PHE 193 N 0.30 -0.44 -0.44 0.00 3.57 -1.61 -0.59 116.94 117.73 3kt6 h PHE 193 Ca 0.08 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3kt6 h PHE 193 Cb 0.05 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3kt6 h PHE 193 CO 0.00 -0.26 0.10 -0.92 -2.23 0.00 0.00 178.31 175.01 3kt6 h TYR 194 N -0.38 0.66 -0.53 0.41 3.20 -0.79 -1.05 116.97 118.48 3kt6 h TYR 194 Ca -0.01 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.84 3kt6 h TYR 194 Cb 0.35 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 3kt6 h TYR 194 CO -0.12 0.57 0.32 0.93 -1.64 0.00 0.00 178.16 178.22 3kt6 h GLU 195 N 0.64 0.62 -0.37 1.82 5.08 -1.06 -1.15 114.58 120.17 3kt6 h GLU 195 Ca 0.15 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3kt6 h GLU 195 Cb 0.24 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3kt6 h GLU 195 CO -0.00 0.41 0.02 1.15 -1.00 0.00 0.00 179.01 179.59 3kt6 h THR 196 N 0.64 1.25 -0.53 1.13 2.02 -0.63 -0.31 112.91 116.49 3kt6 h THR 196 Ca 0.21 -0.94 0.11 0.00 0.77 0.00 0.00 66.41 66.56 3kt6 h THR 196 Cb 0.01 1.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 3kt6 h THR 196 CO -0.09 0.31 -0.18 0.58 0.37 0.00 0.00 175.52 176.51 3kt6 h VAL 197 N 0.46 0.39 -0.28 3.16 2.07 -0.96 0.17 116.25 121.26 3kt6 h VAL 197 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3kt6 h VAL 197 Cb 0.43 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3kt6 h VAL 197 CO 0.01 0.00 0.15 0.58 0.02 0.00 0.00 177.57 178.34 3kt6 h VAL 198 N -0.06 1.12 -0.42 2.57 2.07 -0.86 0.14 116.25 120.82 3kt6 h VAL 198 Ca 0.25 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.52 3kt6 h VAL 198 Cb 0.44 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 3kt6 h VAL 198 CO -0.57 0.12 0.07 0.03 0.02 0.00 0.00 177.57 177.23 3kt6 h ARG 199 N 0.33 0.18 -0.12 1.57 3.08 -0.48 -2.62 114.38 116.33 3kt6 h ARG 199 Ca 0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3kt6 h ARG 199 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3kt6 h ARG 199 CO -0.02 0.12 0.04 0.28 -1.07 0.00 0.00 179.97 179.33 3kt6 h VAL 200 N 0.19 1.16 -0.11 2.04 2.07 -0.36 -3.04 116.25 118.20 3kt6 h VAL 200 Ca 0.20 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.25 3kt6 h VAL 200 Cb 0.26 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3kt6 h VAL 200 CO -0.28 0.15 0.13 0.77 0.02 0.00 0.00 177.57 178.36 3kt6 h SER 201 N 0.03 0.00 1.28 0.57 4.64 -0.44 0.18 113.55 119.80 3kt6 h SER 201 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3kt6 h SER 201 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3kt6 h SER 201 CO -0.00 0.00 -0.04 -0.09 -0.87 0.00 0.00 176.83 175.82 3kt6 h ARG 202 N 0.00 0.00 -0.40 4.77 2.43 -1.35 -3.30 114.38 116.54 3kt6 h ARG 202 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3kt6 h ARG 202 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3kt6 h ARG 202 CO -0.00 0.04 0.00 1.04 -1.51 0.00 0.00 179.97 179.54 3kt6 n GLN 203 N -3.14 2.40 -4.06 0.20 1.13 0.62 -4.85 117.38 109.68 3kt6 n GLN 203 Ca 0.01 -2.20 -0.32 0.00 -1.94 0.00 0.00 57.00 52.56 3kt6 n GLN 203 Cb 0.39 -1.45 -0.16 0.00 0.11 0.00 0.00 30.24 29.13 3kt6 n GLN 203 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3kt6 s ILE 204 N -1.27 1.90 0.52 5.09 1.01 -1.22 -4.86 121.20 122.37 3kt6 s ILE 204 Ca 0.35 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 3kt6 s ILE 204 Cb 0.20 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.75 3kt6 s ILE 204 CO 0.27 0.32 1.01 0.42 0.00 0.00 0.00 174.94 176.97 3kt6 s THR 205 N 1.31 4.16 0.33 2.92 -4.23 -1.26 -4.92 115.64 113.95 3kt6 s THR 205 Ca 0.01 1.13 0.02 0.00 -1.18 0.00 0.00 61.69 61.66 3kt6 s THR 205 Cb -0.15 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.41 3kt6 s THR 205 CO -0.10 -0.50 1.98 1.23 -0.54 0.00 0.00 174.62 176.70 3kt6 h GLY 206 N 1.04 1.02 0.41 3.99 0.00 -1.97 -1.01 103.07 106.54 3kt6 h GLY 206 Ca -0.48 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 46.56 3kt6 h GLY 206 CO 0.60 0.33 0.05 0.23 0.00 0.00 0.00 176.54 177.75 3kt6 h SER 207 N 0.93 -0.07 -0.25 0.19 0.87 -1.99 -0.29 113.55 112.94 3kt6 h SER 207 Ca 0.28 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 3kt6 h SER 207 Cb -0.02 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3kt6 h SER 207 CO -0.07 -0.00 0.01 0.74 -0.53 0.00 0.00 176.83 176.98 3kt6 h THR 208 N 0.17 1.25 -0.78 2.23 2.02 -1.78 -2.36 112.91 113.65 3kt6 h THR 208 Ca 0.21 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.58 3kt6 h THR 208 Cb 0.27 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 3kt6 h THR 208 CO -0.30 0.27 0.52 0.00 0.37 0.00 0.00 175.52 176.37 3kt6 h ALA 209 N 0.82 1.57 -0.26 6.16 0.00 -0.94 -0.70 119.26 125.91 3kt6 h ALA 209 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3kt6 h ALA 209 Cb 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3kt6 h ALA 209 CO 0.01 0.33 -0.24 0.87 0.00 0.00 0.00 179.25 180.22 3kt6 h LYS 210 N 0.92 0.63 -0.41 0.00 1.57 -0.96 -1.57 116.57 116.76 3kt6 h LYS 210 Ca 0.32 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 3kt6 h LYS 210 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3kt6 h LYS 210 CO -0.10 0.93 -0.32 0.00 -0.57 0.00 0.00 179.45 179.38 3kt6 h ALA 211 N 0.69 0.59 0.19 3.86 0.00 -1.03 -0.56 119.26 123.00 3kt6 h ALA 211 Ca 0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 54.91 54.25 3kt6 h ALA 211 Cb 0.80 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.48 3kt6 h ALA 211 CO 0.06 0.65 -1.24 0.28 0.00 0.00 0.00 179.25 179.00 3kt6 h VAL 212 N 0.77 1.30 -0.00 0.00 2.07 -1.19 -3.38 116.25 115.82 3kt6 h VAL 212 Ca 0.08 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.02 3kt6 h VAL 212 Cb 0.91 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 3kt6 h VAL 212 CO 0.08 0.76 -0.68 0.49 0.02 0.00 0.00 177.57 178.25 3kt6 n PHE 213 N -3.90 0.00 -0.99 1.57 3.72 -0.59 -4.98 117.46 112.30 3kt6 n PHE 213 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3kt6 n PHE 213 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 3kt6 n PHE 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kt6 n GLY 214 N 1.35 0.39 3.74 1.37 0.00 -0.22 -4.98 105.19 106.84 3kt6 n GLY 214 Ca 0.04 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 3kt6 n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kt6 s PHE 215 N -2.00 2.33 0.14 1.61 0.08 -1.21 -5.02 117.98 113.90 3kt6 s PHE 215 Ca 0.00 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 3kt6 s PHE 215 Cb 0.00 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 3kt6 s PHE 215 CO 0.00 -2.07 0.06 0.54 -0.10 0.00 0.00 175.22 173.65 3kt6 s ASN 216 N -3.12 0.39 0.11 1.36 2.20 -1.26 -4.69 114.94 109.93 3kt6 s ASN 216 Ca 0.63 -1.22 0.05 0.00 -0.94 0.00 0.00 52.86 51.39 3kt6 s ASN 216 Cb -0.19 0.28 0.29 0.00 -2.00 0.00 0.00 41.25 39.64 3kt6 s ASN 216 CO 0.55 -0.72 1.04 0.47 -2.94 0.00 0.00 177.10 175.50 3kt6 n ASP 217 N -0.12 0.14 0.08 3.54 9.92 -1.26 0.04 116.55 128.90 3kt6 n ASP 217 Ca -0.05 0.44 0.12 0.00 -0.53 0.00 0.00 54.79 54.78 3kt6 n ASP 217 Cb 0.64 -0.44 0.28 0.00 -0.64 0.00 0.00 41.12 40.96 3kt6 n ASP 217 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3kt6 n SER 218 N -1.62 0.78 -4.77 -2.24 3.41 -1.26 -4.84 113.62 103.08 3kt6 n SER 218 Ca -0.00 0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 58.56 3kt6 n SER 218 Cb 0.18 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 3kt6 n SER 218 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3kt6 s ASP 219 N -4.42 7.12 0.57 4.04 1.01 0.11 -5.01 116.67 120.08 3kt6 s ASP 219 Ca 0.08 2.17 -0.19 0.00 0.71 0.00 0.00 52.55 55.32 3kt6 s ASP 219 Cb 0.13 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 3kt6 s ASP 219 CO 0.66 -0.24 1.18 0.00 0.21 0.00 0.00 175.17 176.98 3kt6 h ILE 221 N 1.04 0.85 -0.56 0.00 3.07 -1.96 -1.06 117.51 118.90 3kt6 h ILE 221 Ca -0.50 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.00 3kt6 h ILE 221 Cb 1.28 0.91 -0.07 0.00 -0.27 0.00 0.00 36.82 38.67 3kt6 h ILE 221 CO 0.56 0.00 0.17 1.23 -1.05 0.00 0.00 178.15 179.06 3kt6 h GLY 222 N 0.00 0.74 0.85 0.16 0.00 -1.99 -0.76 103.07 102.06 3kt6 h GLY 222 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3kt6 h GLY 222 CO -0.00 -0.04 0.04 0.50 0.00 0.00 0.00 176.54 177.04 3kt6 h LYS 223 N 0.33 0.33 -0.98 4.80 1.57 -1.54 -1.97 116.57 119.11 3kt6 h LYS 223 Ca 0.28 -0.08 0.18 0.00 -1.87 0.00 0.00 60.65 59.15 3kt6 h LYS 223 Cb 0.36 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.52 3kt6 h LYS 223 CO -0.31 0.47 0.59 0.74 -0.57 0.00 0.00 179.45 180.36 3kt6 h PHE 224 N 0.14 1.03 0.10 -1.35 -1.00 -1.33 -2.89 116.94 111.64 3kt6 h PHE 224 Ca 0.06 0.03 -0.27 0.00 2.81 0.00 0.00 57.97 60.61 3kt6 h PHE 224 Cb 0.29 -0.31 0.01 0.00 3.61 0.00 0.00 35.95 39.56 3kt6 h PHE 224 CO 0.02 0.25 -1.17 1.25 -1.61 0.00 0.00 178.31 177.04 3kt6 h HIS 225 N 0.76 0.67 -1.01 -0.55 2.76 -0.90 -3.40 115.15 113.49 3kt6 h HIS 225 Ca 0.55 -0.43 0.23 0.00 -2.20 0.00 0.00 60.37 58.52 3kt6 h HIS 225 Cb 0.82 -0.05 -0.10 0.00 1.55 0.00 0.00 27.41 29.63 3kt6 h HIS 225 CO -0.02 1.30 0.62 0.35 -1.30 0.00 0.00 177.93 178.88 3kt6 h PHE 226 N 0.17 0.90 -1.24 5.26 3.57 -1.14 -1.15 116.94 123.31 3kt6 h PHE 226 Ca -0.14 0.03 0.37 0.00 3.53 0.00 0.00 57.97 61.77 3kt6 h PHE 226 Cb 1.85 -0.27 -0.11 0.00 2.79 0.00 0.00 35.95 40.22 3kt6 h PHE 226 CO 0.08 0.13 0.82 0.00 -2.23 0.00 0.00 178.31 177.11 3kt6 h ALA 227 N 1.66 2.65 -0.53 2.41 0.00 -1.78 0.26 119.26 123.93 3kt6 h ALA 227 Ca 0.59 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.68 3kt6 h ALA 227 Cb 1.17 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 3kt6 h ALA 227 CO -0.37 -1.18 -0.09 0.77 0.00 0.00 0.00 179.25 178.39 3kt6 h SER 228 N 0.18 -0.41 -0.02 0.00 0.02 -1.53 0.93 113.55 112.71 3kt6 h SER 228 Ca 0.72 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.82 3kt6 h SER 228 Cb 2.23 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 65.07 3kt6 h SER 228 CO -0.32 -0.15 0.00 0.40 -1.14 0.00 0.00 176.83 175.63 3kt6 h ILE 229 N 0.03 1.23 -0.21 3.27 2.04 -0.69 0.30 117.51 123.49 3kt6 h ILE 229 Ca 0.26 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 3kt6 h ILE 229 Cb 0.40 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3kt6 h ILE 229 CO -0.52 0.19 -0.21 -0.61 0.00 0.00 0.00 178.15 177.00 3kt6 h GLN 230 N -0.24 0.38 -0.27 2.37 4.15 -1.40 -2.57 115.11 117.53 3kt6 h GLN 230 Ca 0.01 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.18 3kt6 h GLN 230 Cb 0.30 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 3kt6 h GLN 230 CO 0.00 0.57 -0.33 0.82 -1.93 0.00 0.00 178.83 177.96 3kt6 h ILE 231 N 0.34 1.31 -0.97 2.39 2.04 -0.75 -3.29 117.51 118.58 3kt6 h ILE 231 Ca 0.06 -1.51 0.15 0.00 1.00 0.00 0.00 64.86 64.56 3kt6 h ILE 231 Cb 0.56 1.65 -0.09 0.00 -0.74 0.00 0.00 36.82 38.20 3kt6 h ILE 231 CO 0.04 0.48 0.58 0.00 0.00 0.00 0.00 178.15 179.25 3kt6 h ALA 232 N 0.68 1.52 0.00 1.87 0.00 0.00 -1.59 119.26 121.74 3kt6 h ALA 232 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3kt6 h ALA 232 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3kt6 h ALA 232 CO 0.08 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.64 3kt6 n THR 233 N -4.73 0.31 0.75 0.00 -2.24 -1.09 -1.67 114.28 105.61 3kt6 n THR 233 Ca 0.20 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 3kt6 n THR 233 Cb 0.45 -0.71 0.49 0.00 -2.10 0.00 0.00 70.33 68.45 3kt6 n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kt6 n ALA 234 N -1.29 2.21 -2.91 6.98 0.00 -0.60 -4.78 120.51 120.13 3kt6 n ALA 234 Ca 0.10 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.16 3kt6 n ALA 234 Cb 0.18 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 3kt6 n ALA 234 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kt6 s PHE 235 N -3.07 3.12 0.34 0.00 0.08 -0.67 -4.47 117.98 113.30 3kt6 s PHE 235 Ca 0.11 -0.16 0.38 0.00 0.12 0.00 0.00 56.93 57.38 3kt6 s PHE 235 Cb 0.14 -2.02 1.92 0.00 -0.57 0.00 0.00 43.02 42.49 3kt6 s PHE 235 CO 0.53 0.02 2.15 -1.00 -0.10 0.00 0.00 175.22 176.82 3kt6 h PRO 236 N 6.77 0.00 -0.01 0.24 0.13 -1.82 -2.10 132.00 135.22 3kt6 h PRO 236 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3kt6 h PRO 236 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3kt6 h PRO 236 CO 0.66 0.00 0.02 0.66 -0.23 0.00 0.00 178.00 179.11 3kt6 h SER 237 N 0.00 0.00 0.83 1.44 4.64 -1.85 -0.39 113.55 118.23 3kt6 h SER 237 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kt6 h SER 237 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3kt6 h SER 237 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 3kt6 n SER 238 N -3.28 0.00 -3.00 4.97 7.64 -0.79 -4.22 113.62 114.93 3kt6 n SER 238 Ca -0.03 0.49 -0.21 0.00 1.01 0.00 0.00 58.87 60.14 3kt6 n SER 238 Cb 0.10 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 3kt6 n SER 238 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3kt6 n PHE 239 N -1.50 1.77 0.02 1.43 3.72 -0.15 -3.84 117.46 118.90 3kt6 n PHE 239 Ca 0.06 -3.72 0.01 0.00 -0.05 0.00 0.00 57.45 53.75 3kt6 n PHE 239 Cb 0.28 -0.41 0.33 0.00 -0.94 0.00 0.00 39.48 38.74 3kt6 n PHE 239 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3kt6 h PRO 240 N 2.96 0.48 -0.57 -1.08 0.13 -1.73 -0.65 132.00 131.55 3kt6 h PRO 240 Ca 0.10 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3kt6 h PRO 240 Cb 0.84 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3kt6 h PRO 240 CO 0.63 0.50 0.00 0.09 -0.23 0.00 0.00 178.00 178.99 3kt6 n ASN 241 N -4.30 3.70 -0.02 1.44 3.02 -1.26 -3.34 115.26 114.50 3kt6 n ASN 241 Ca 0.01 -1.99 -0.05 0.00 -0.03 0.00 0.00 54.58 52.53 3kt6 n ASN 241 Cb 0.22 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 3kt6 n ASN 241 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kt6 n VAL 242 N 1.53 0.44 -0.12 2.41 0.31 -1.08 -3.28 118.33 118.55 3kt6 n VAL 242 Ca 0.22 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.30 3kt6 n VAL 242 Cb 0.61 -1.59 -0.11 0.00 -0.91 0.00 0.00 33.84 31.83 3kt6 n VAL 242 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3kt6 n LEU 243 N -3.30 2.25 -3.55 7.52 4.77 -0.28 -0.93 117.00 123.48 3kt6 n LEU 243 Ca -0.08 0.22 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 3kt6 n LEU 243 Cb 0.49 -0.89 0.07 0.00 -2.33 0.00 0.00 43.42 40.75 3kt6 n LEU 243 CO 0.01 0.64 0.08 0.61 -1.33 0.00 0.00 177.39 177.40 3kt6 n GLY 244 N 1.59 -0.37 3.63 -0.72 0.00 -1.03 -4.87 105.19 103.42 3kt6 n GLY 244 Ca -0.47 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3kt6 n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kt6 s LEU 245 N -6.62 3.23 0.46 0.99 1.43 -1.26 -5.10 118.68 111.81 3kt6 s LEU 245 Ca 0.11 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 3kt6 s LEU 245 Cb -0.05 -1.98 -0.11 0.00 0.03 0.00 0.00 46.19 44.08 3kt6 s LEU 245 CO 0.76 0.16 0.64 -2.65 0.23 0.00 0.00 176.35 175.49 3kt6 n PRO 246 N 0.52 0.70 -0.00 1.29 -0.02 -1.26 -4.75 135.00 131.49 3kt6 n PRO 246 Ca -0.12 0.26 0.22 0.00 -2.02 0.00 0.00 63.50 61.85 3kt6 n PRO 246 Cb 0.53 -1.67 0.73 0.00 -0.02 0.00 0.00 33.50 33.06 3kt6 n PRO 246 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3kt6 h ASP 247 N 0.78 0.00 -0.54 2.55 3.45 -1.96 -1.19 116.42 119.51 3kt6 h ASP 247 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 3kt6 h ASP 247 Cb 1.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 3kt6 h ASP 247 CO 0.51 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.47 3kt6 n LYS 248 N -4.01 2.25 -2.28 3.56 5.02 -1.26 -4.39 118.16 117.04 3kt6 n LYS 248 Ca 0.11 -1.94 -0.43 0.00 -2.02 0.00 0.00 58.31 54.03 3kt6 n LYS 248 Cb 0.71 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.28 3kt6 n LYS 248 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3kt6 s THR 249 N -1.28 4.04 0.73 -0.18 2.01 -0.45 -4.30 115.64 116.21 3kt6 s THR 249 Ca 0.36 1.26 -0.09 0.00 0.31 0.00 0.00 61.69 63.53 3kt6 s THR 249 Cb 0.19 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.94 3kt6 s THR 249 CO 0.25 -0.11 1.08 -2.16 -0.69 0.00 0.00 174.62 172.98 3kt6 s PRO 250 N 3.69 2.28 0.16 4.92 0.04 -1.26 -4.46 135.00 140.37 3kt6 s PRO 250 Ca 0.61 0.01 0.07 0.00 0.04 0.00 0.00 61.00 61.73 3kt6 s PRO 250 Cb -0.26 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3kt6 s PRO 250 CO 0.20 -1.29 -0.15 0.00 0.04 0.00 0.00 177.00 175.80 3kt6 s LEU 252 N -2.79 4.08 -0.41 0.00 2.96 -0.03 -0.78 118.68 121.70 3kt6 s LEU 252 Ca 0.15 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 3kt6 s LEU 252 Cb -0.04 -2.08 0.11 0.00 0.50 0.00 0.00 46.19 44.69 3kt6 s LEU 252 CO 0.05 0.10 0.21 -0.63 -1.32 0.00 0.00 176.35 174.77 3kt6 s ILE 253 N 0.82 3.34 -0.18 6.68 1.01 0.15 -1.74 121.20 131.28 3kt6 s ILE 253 Ca 0.07 -2.04 -0.28 0.00 0.00 0.00 0.00 60.65 58.40 3kt6 s ILE 253 Cb -0.13 -3.29 -0.00 0.00 0.01 0.00 0.00 42.46 39.05 3kt6 s ILE 253 CO 0.02 -0.70 0.96 -2.84 0.00 0.00 0.00 174.94 172.38 3kt6 s PRO 254 N 1.15 4.30 0.14 2.79 0.02 -1.25 -1.88 135.00 140.27 3kt6 s PRO 254 Ca 0.08 1.24 -0.21 0.00 0.02 0.00 0.00 61.00 62.13 3kt6 s PRO 254 Cb -0.23 -3.60 0.06 0.00 0.02 0.00 0.00 34.50 30.75 3kt6 s PRO 254 CO -0.04 -0.46 0.53 0.00 -0.33 0.00 0.00 177.00 176.70 3kt6 s ALA 256 N -3.69 3.58 0.62 0.00 0.00 -1.26 -1.15 121.76 119.86 3kt6 s ALA 256 Ca 0.01 1.40 0.23 0.00 0.00 0.00 0.00 51.96 53.60 3kt6 s ALA 256 Cb -0.00 -3.55 1.05 0.00 0.00 0.00 0.00 23.12 20.62 3kt6 s ALA 256 CO -0.12 -0.82 1.54 0.97 0.00 0.00 0.00 175.76 177.33 3kt6 h ILE 257 N 3.18 0.11 0.00 0.00 6.09 -1.73 -1.50 117.51 123.65 3kt6 h ILE 257 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3kt6 h ILE 257 Cb 1.23 0.31 0.00 0.00 0.47 0.00 0.00 36.82 38.82 3kt6 h ILE 257 CO 0.69 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.87 3kt6 n ASP 258 N -3.19 0.41 -0.39 2.19 3.85 -1.26 -2.45 116.55 115.71 3kt6 n ASP 258 Ca 0.10 0.58 0.13 0.00 -0.71 0.00 0.00 54.79 54.89 3kt6 n ASP 258 Cb 0.97 -0.68 0.37 0.00 -1.35 0.00 0.00 41.12 40.43 3kt6 n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3kt6 n GLN 259 N -1.93 1.23 -0.13 0.11 1.13 -0.56 -2.68 117.38 114.54 3kt6 n GLN 259 Ca 0.04 -0.78 0.01 0.00 -1.94 0.00 0.00 57.00 54.33 3kt6 n GLN 259 Cb 0.25 -1.48 0.30 0.00 0.11 0.00 0.00 30.24 29.41 3kt6 n GLN 259 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 3kt6 h ASP 260 N 1.91 0.71 -0.98 1.08 1.82 -1.68 -2.81 116.42 116.47 3kt6 h ASP 260 Ca 0.00 -0.03 0.15 0.00 -0.39 0.00 0.00 57.03 56.76 3kt6 h ASP 260 Cb 0.56 -0.18 -0.10 0.00 0.68 0.00 0.00 39.33 40.30 3kt6 h ASP 260 CO 0.00 0.54 0.60 -0.65 -1.61 0.00 0.00 179.24 178.12 3kt6 h PRO 261 N 0.83 0.82 -0.40 0.28 0.11 -1.84 -0.45 132.00 131.36 3kt6 h PRO 261 Ca 0.22 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.36 3kt6 h PRO 261 Cb -0.04 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 30.81 3kt6 h PRO 261 CO -0.04 0.54 -0.05 1.88 -0.21 0.00 0.00 178.00 180.12 3kt6 h TYR 262 N 0.85 -0.11 -0.00 0.65 -1.99 -1.84 -2.82 116.97 111.70 3kt6 h TYR 262 Ca 0.53 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.29 3kt6 h TYR 262 Cb 0.69 0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.53 3kt6 h TYR 262 CO -0.01 -0.13 -0.25 1.19 -0.00 0.00 0.00 178.16 178.96 3kt6 n PHE 263 N -5.25 0.00 0.02 4.88 3.01 -0.48 -1.31 117.46 118.33 3kt6 n PHE 263 Ca 0.03 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.31 3kt6 n PHE 263 Cb 0.22 -0.21 -0.08 0.00 -0.01 0.00 0.00 39.48 39.40 3kt6 n PHE 263 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3kt6 h ARG 264 N 0.56 0.69 -0.44 -1.08 3.08 -0.94 -2.64 114.38 113.61 3kt6 h ARG 264 Ca 0.00 -0.67 -0.14 0.00 0.07 0.00 0.00 59.98 59.25 3kt6 h ARG 264 Cb 0.46 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3kt6 h ARG 264 CO 0.00 1.26 -0.27 0.28 -1.07 0.00 0.00 179.97 180.18 3kt6 h VAL 265 N 0.43 1.27 -0.85 2.04 2.07 -1.25 -2.97 116.25 116.98 3kt6 h VAL 265 Ca -0.09 -1.43 0.11 0.00 0.82 0.00 0.00 66.70 66.11 3kt6 h VAL 265 Cb 1.56 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 32.49 3kt6 h VAL 265 CO 0.18 0.49 0.48 0.00 0.02 0.00 0.00 177.57 178.74 3kt6 h ARG 267 N 0.78 0.89 -0.55 0.00 3.08 -1.39 -0.42 114.38 116.77 3kt6 h ARG 267 Ca 0.42 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 3kt6 h ARG 267 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3kt6 h ARG 267 CO -0.27 0.88 0.25 0.22 -1.07 0.00 0.00 179.97 179.98 3kt6 h ASP 268 N 0.82 0.72 -0.22 7.04 3.58 -1.20 -3.13 116.42 124.05 3kt6 h ASP 268 Ca 0.15 -0.14 -0.15 0.00 0.42 0.00 0.00 57.03 57.32 3kt6 h ASP 268 Cb 0.49 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 3kt6 h ASP 268 CO 0.02 0.66 -0.41 0.58 -2.88 0.00 0.00 179.24 177.22 3kt6 h VAL 269 N 0.74 1.29 -0.52 2.25 2.07 -1.03 -3.19 116.25 117.85 3kt6 h VAL 269 Ca 0.19 -1.58 0.09 0.00 0.82 0.00 0.00 66.70 66.21 3kt6 h VAL 269 Cb 0.14 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3kt6 h VAL 269 CO -0.02 0.51 0.35 0.00 0.02 0.00 0.00 177.57 178.43 3kt6 h ALA 270 N 0.92 2.04 0.14 1.67 0.00 -1.02 -2.05 119.26 120.96 3kt6 h ALA 270 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3kt6 h ALA 270 Cb 0.96 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3kt6 h ALA 270 CO 0.09 -0.15 -0.14 -0.44 0.00 0.00 0.00 179.25 178.61 3kt6 h ASP 271 N 0.34 -0.37 0.16 0.00 3.45 -1.58 -0.30 116.42 118.12 3kt6 h ASP 271 Ca 0.24 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.69 3kt6 h ASP 271 Cb 0.48 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 3kt6 h ASP 271 CO -0.06 -0.18 -0.17 0.50 -1.57 0.00 0.00 179.24 177.76 3kt6 h LYS 272 N -0.28 0.02 -0.00 3.56 3.64 -1.64 -1.99 116.57 119.88 3kt6 h LYS 272 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3kt6 h LYS 272 Cb 0.24 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3kt6 h LYS 272 CO -0.01 0.19 -0.01 1.28 -2.27 0.00 0.00 179.45 178.63 3kt6 n LEU 273 N -4.33 0.10 -3.00 5.20 4.77 -0.80 -4.90 117.00 114.04 3kt6 n LEU 273 Ca -0.02 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 3kt6 n LEU 273 Cb 0.24 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 3kt6 n LEU 273 CO 0.36 0.02 0.11 1.17 -1.33 0.00 0.00 177.39 177.72 3kt6 n LYS 274 N -1.01 -5.82 -3.93 3.23 4.81 -0.75 -5.02 118.16 109.66 3kt6 n LYS 274 Ca 0.21 0.78 -0.25 0.00 -0.87 0.00 0.00 58.31 58.18 3kt6 n LYS 274 Cb 0.17 -5.51 -0.03 0.00 0.02 0.00 0.00 35.03 29.67 3kt6 n LYS 274 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3kt6 s TYR 275 N -3.20 2.12 0.04 5.64 2.02 -0.14 -4.71 117.35 119.11 3kt6 s TYR 275 Ca 0.40 -0.71 -0.16 0.00 -0.37 0.00 0.00 57.07 56.23 3kt6 s TYR 275 Cb -0.18 -1.96 -0.06 0.00 -0.40 0.00 0.00 41.96 39.36 3kt6 s TYR 275 CO 0.50 -0.19 0.48 -1.12 -1.57 0.00 0.00 175.55 173.64 3kt6 s SER 276 N -4.13 6.91 0.24 2.29 0.01 -1.26 -4.46 113.70 113.30 3kt6 s SER 276 Ca 0.37 1.08 -0.30 0.00 1.31 0.00 0.00 55.95 58.42 3kt6 s SER 276 Cb -0.01 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 63.84 3kt6 s SER 276 CO 0.22 0.30 1.33 -0.54 0.41 0.00 0.00 173.24 174.95 3kt6 s LYS 277 N -1.14 4.37 0.50 12.44 1.02 -1.26 -4.80 119.74 130.86 3kt6 s LYS 277 Ca 0.26 2.13 -0.18 0.00 0.02 0.00 0.00 55.97 58.20 3kt6 s LYS 277 Cb -0.18 -3.15 -0.08 0.00 -0.52 0.00 0.00 37.83 33.90 3kt6 s LYS 277 CO 0.16 -0.25 1.00 -1.25 -0.92 0.00 0.00 175.35 174.09 3kt6 s PRO 278 N -0.61 3.90 0.03 -1.68 0.04 -1.26 -4.64 135.00 130.77 3kt6 s PRO 278 Ca 0.55 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.65 3kt6 s PRO 278 Cb -0.38 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 3kt6 s PRO 278 CO 0.43 -0.32 0.27 0.00 0.04 0.00 0.00 177.00 177.42 3kt6 s ALA 279 N -2.36 3.86 0.05 8.56 0.00 0.04 -4.87 121.76 127.04 3kt6 s ALA 279 Ca 0.62 -0.61 0.09 0.00 0.00 0.00 0.00 51.96 52.06 3kt6 s ALA 279 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 3kt6 s ALA 279 CO 0.25 0.68 -0.26 -0.51 0.00 0.00 0.00 175.76 175.92 3kt6 s LEU 280 N -1.97 2.18 -0.22 0.00 1.02 -0.36 0.34 118.68 119.67 3kt6 s LEU 280 Ca 0.30 -0.59 0.02 0.00 0.02 0.00 0.00 54.13 53.88 3kt6 s LEU 280 Cb -0.13 -1.25 0.04 0.00 0.02 0.00 0.00 46.19 44.87 3kt6 s LEU 280 CO 0.19 0.24 -0.15 -0.76 0.02 0.00 0.00 176.35 175.89 3kt6 s LEU 281 N -1.28 2.71 -0.10 1.79 1.43 -0.79 -0.93 118.68 121.52 3kt6 s LEU 281 Ca 0.11 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 3kt6 s LEU 281 Cb -0.10 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 3kt6 s LEU 281 CO 0.02 -0.10 0.29 -1.00 0.23 0.00 0.00 176.35 175.79 3kt6 s HIS 282 N 1.23 3.59 0.14 0.29 3.76 0.11 -1.66 115.29 122.74 3kt6 s HIS 282 Ca -0.02 0.71 0.03 0.00 -0.15 0.00 0.00 55.06 55.63 3kt6 s HIS 282 Cb -0.16 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 3kt6 s HIS 282 CO -0.09 0.50 0.19 -1.54 -0.85 0.00 0.00 174.74 172.96 3kt6 s SER 283 N -0.43 5.91 0.76 1.40 1.04 -0.30 -1.08 113.70 121.01 3kt6 s SER 283 Ca 0.18 0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 3kt6 s SER 283 Cb -0.14 -1.67 0.05 0.00 0.10 0.00 0.00 66.02 64.36 3kt6 s SER 283 CO 0.07 0.08 1.11 -0.13 0.98 0.00 0.00 173.24 175.35 3kt6 s ARG 284 N -3.03 2.22 0.25 4.02 0.52 0.96 -2.02 118.95 121.87 3kt6 s ARG 284 Ca 0.33 1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 56.53 3kt6 s ARG 284 Cb -0.11 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 3kt6 s ARG 284 CO 0.26 -1.68 1.19 -0.06 0.02 0.00 0.00 175.30 175.02 3kt6 s PHE 285 N -2.71 3.41 -0.18 -0.53 0.08 -1.26 -4.85 117.98 111.94 3kt6 s PHE 285 Ca 0.64 1.51 -0.29 0.00 0.12 0.00 0.00 56.93 58.91 3kt6 s PHE 285 Cb -0.19 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 3kt6 s PHE 285 CO 0.53 -1.11 1.73 0.12 -0.10 0.00 0.00 175.22 176.38 3kt6 s PHE 286 N -0.65 1.90 0.34 0.36 5.36 -1.26 -4.92 117.98 119.11 3kt6 s PHE 286 Ca 0.49 0.41 -0.29 0.00 -0.96 0.00 0.00 56.93 56.58 3kt6 s PHE 286 Cb -0.34 -4.00 -0.11 0.00 -0.34 0.00 0.00 43.02 38.23 3kt6 s PHE 286 CO 0.41 -3.43 1.52 -2.14 -1.46 0.00 0.00 175.22 170.13 3kt6 s PRO 287 N 4.79 4.13 0.63 10.12 0.02 -1.26 -1.61 135.00 151.82 3kt6 s PRO 287 Ca 0.77 2.55 -0.19 0.00 0.02 0.00 0.00 61.00 64.16 3kt6 s PRO 287 Cb -0.28 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.22 3kt6 s PRO 287 CO 0.31 -0.56 1.22 0.00 -0.33 0.00 0.00 177.00 177.64 3kt6 n ALA 288 N 1.18 0.95 0.23 -1.55 0.00 -0.76 -4.32 120.51 116.24 3kt6 n ALA 288 Ca 0.04 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.58 3kt6 n ALA 288 Cb 0.39 -2.27 0.46 0.00 0.00 0.00 0.00 19.45 18.03 3kt6 n ALA 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3kt6 h LEU 289 N 0.61 0.00 -3.05 0.00 5.85 -1.92 -0.53 115.31 116.26 3kt6 h LEU 289 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3kt6 h LEU 289 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3kt6 h LEU 289 CO 0.53 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 3kt6 n GLN 290 N -2.34 1.92 0.00 1.25 6.02 -1.26 -1.68 117.38 121.30 3kt6 n GLN 290 Ca -0.01 -2.49 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 3kt6 n GLN 290 Cb 0.41 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3kt6 n GLN 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3kt6 n GLY 291 N -1.04 1.41 1.98 1.08 0.00 -0.21 -4.77 105.19 103.64 3kt6 n GLY 291 Ca 0.15 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 3kt6 n GLY 291 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kt6 n SER 292 N 0.00 4.37 0.11 1.61 7.64 -1.26 -1.83 113.62 124.26 3kt6 n SER 292 Ca 0.00 -3.21 -0.17 0.00 1.01 0.00 0.00 58.87 56.50 3kt6 n SER 292 Cb 0.00 -0.75 -0.13 0.00 -1.01 0.00 0.00 64.21 62.31 3kt6 n SER 292 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3kt6 h THR 293 N 2.05 1.46 -3.09 0.44 2.02 -1.90 -2.38 112.91 111.50 3kt6 h THR 293 Ca 0.34 -2.94 -0.43 0.00 0.77 0.00 0.00 66.41 64.14 3kt6 h THR 293 Cb 2.35 2.91 -0.14 0.00 -1.74 0.00 0.00 68.15 71.53 3kt6 h THR 293 CO 0.78 0.86 -0.62 -0.89 0.37 0.00 0.00 175.52 176.02 3kt6 s THR 294 N -2.71 1.08 0.40 3.16 2.01 -1.26 -1.46 115.64 116.86 3kt6 s THR 294 Ca -0.05 -2.01 -0.00 0.00 0.31 0.00 0.00 61.69 59.93 3kt6 s THR 294 Cb 0.07 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 3kt6 s THR 294 CO 0.89 -0.08 0.62 -1.59 -0.69 0.00 0.00 174.62 173.77 3kt6 s LYS 295 N -3.90 3.33 -0.09 4.92 0.00 -1.26 -2.06 119.74 120.68 3kt6 s LYS 295 Ca 0.35 -0.34 -0.29 0.00 0.00 0.00 0.00 55.97 55.69 3kt6 s LYS 295 Cb 0.08 -2.59 -0.06 0.00 0.00 0.00 0.00 37.83 35.25 3kt6 s LYS 295 CO 0.14 -0.05 1.98 1.41 0.00 0.00 0.00 175.35 178.83 3kt6 s MET 296 N -4.45 3.76 0.18 1.78 -2.45 -0.63 -4.44 119.30 113.05 3kt6 s MET 296 Ca 0.44 2.25 0.11 0.00 -1.25 0.00 0.00 55.69 57.24 3kt6 s MET 296 Cb -0.10 -4.20 -0.04 0.00 1.25 0.00 0.00 34.83 31.74 3kt6 s MET 296 CO 0.38 -1.38 -0.24 0.45 1.05 0.00 0.00 175.02 175.28 3kt6 s SER 297 N 5.61 3.31 -0.89 1.11 0.15 -1.26 -4.85 113.70 116.88 3kt6 s SER 297 Ca 0.89 -0.85 -0.08 0.00 0.70 0.00 0.00 55.95 56.61 3kt6 s SER 297 Cb -0.36 -0.24 -0.14 0.00 -1.71 0.00 0.00 66.02 63.57 3kt6 s SER 297 CO 0.37 0.11 2.96 0.00 1.20 0.00 0.00 173.24 177.88 3kt6 n ALA 298 N 0.35 6.46 0.10 5.45 0.00 -1.26 -4.48 120.51 127.12 3kt6 n ALA 298 Ca -0.13 -2.56 -0.13 0.00 0.00 0.00 0.00 53.44 50.62 3kt6 n ALA 298 Cb 0.56 -2.91 -0.08 0.00 0.00 0.00 0.00 19.45 17.02 3kt6 n ALA 298 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3kt6 h SER 299 N 4.55 -0.24 -5.51 0.00 0.02 -1.95 -3.49 113.55 106.93 3kt6 h SER 299 Ca 0.55 -0.27 0.20 0.00 -0.84 0.00 0.00 61.79 61.43 3kt6 h SER 299 Cb 0.68 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 3kt6 h SER 299 CO 1.15 0.18 0.66 1.51 -1.14 0.00 0.00 176.83 179.19 3kt6 s ASP 300 N -5.28 0.02 0.00 3.07 -4.77 -1.26 -5.02 116.67 103.42 3kt6 s ASP 300 Ca -0.14 -0.59 0.00 0.00 -3.30 0.00 0.00 52.55 48.52 3kt6 s ASP 300 Cb 0.02 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.27 3kt6 s ASP 300 CO 0.55 -0.85 0.44 -0.67 0.70 0.00 0.00 175.17 175.35 3kt6 n ASP 301 N -1.24 0.24 0.00 2.11 2.03 -1.26 -3.07 116.55 115.36 3kt6 n ASP 301 Ca -0.01 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.18 3kt6 n ASP 301 Cb 0.59 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 3kt6 n ASP 301 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3kt6 n THR 302 N -0.20 0.00 -0.27 5.18 -2.24 -1.26 -4.70 114.28 110.79 3kt6 n THR 302 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3kt6 n THR 302 Cb 0.06 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 3kt6 n THR 302 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3kt6 n THR 303 N -0.33 0.00 -4.34 4.28 -2.24 -1.17 -4.98 114.28 105.49 3kt6 n THR 303 Ca 0.00 -0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.35 3kt6 n THR 303 Cb 0.00 1.27 -0.13 0.00 -2.10 0.00 0.00 70.33 69.36 3kt6 n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kt6 s ALA 304 N -0.23 1.02 -0.56 6.98 0.00 -1.24 -3.90 121.76 123.83 3kt6 s ALA 304 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 3kt6 s ALA 304 Cb 0.00 -0.17 0.14 0.00 0.00 0.00 0.00 23.12 23.09 3kt6 s ALA 304 CO 0.00 0.19 0.50 0.42 0.00 0.00 0.00 175.76 176.87 3kt6 s ILE 305 N -0.74 5.04 0.62 0.00 1.01 -1.26 -4.84 121.20 121.03 3kt6 s ILE 305 Ca 0.01 -1.67 -0.14 0.00 0.00 0.00 0.00 60.65 58.85 3kt6 s ILE 305 Cb -0.07 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 3kt6 s ILE 305 CO 0.01 -0.87 1.05 -0.36 0.00 0.00 0.00 174.94 174.77 3kt6 s PHE 306 N 1.39 3.11 -2.00 3.97 0.08 -1.26 -2.01 117.98 121.25 3kt6 s PHE 306 Ca 0.05 1.47 0.18 0.00 0.12 0.00 0.00 56.93 58.75 3kt6 s PHE 306 Cb -0.27 -2.93 1.07 0.00 -0.57 0.00 0.00 43.02 40.32 3kt6 s PHE 306 CO 0.01 -1.05 1.47 -1.33 -0.10 0.00 0.00 175.22 174.23 3kt6 n MET 307 N -2.36 0.56 -0.06 0.44 2.81 -0.35 -2.39 117.12 115.77 3kt6 n MET 307 Ca 0.08 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.86 3kt6 n MET 307 Cb 0.53 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.44 3kt6 n MET 307 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3kt6 h THR 308 N 0.00 1.38 -0.63 2.03 2.02 -1.91 -3.45 112.91 112.34 3kt6 h THR 308 Ca 0.00 -1.96 -0.49 0.00 0.77 0.00 0.00 66.41 64.73 3kt6 h THR 308 Cb 0.00 2.57 0.04 0.00 -1.74 0.00 0.00 68.15 69.02 3kt6 h THR 308 CO 0.00 0.45 -0.02 0.47 0.37 0.00 0.00 175.52 176.79 3kt6 n ASP 309 N -4.67 -0.13 -4.86 4.18 8.00 -1.01 -4.98 116.55 113.07 3kt6 n ASP 309 Ca -0.08 0.73 -0.30 0.00 0.71 0.00 0.00 54.79 55.85 3kt6 n ASP 309 Cb 0.36 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 40.93 3kt6 n ASP 309 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3kt6 s THR 310 N -0.10 3.41 0.35 -3.53 -4.23 -1.26 -4.84 115.64 105.44 3kt6 s THR 310 Ca 0.55 0.46 0.13 0.00 -1.18 0.00 0.00 61.69 61.65 3kt6 s THR 310 Cb -0.77 -3.39 0.34 0.00 1.34 0.00 0.00 72.50 70.02 3kt6 s THR 310 CO 0.36 -0.60 1.75 -0.65 -0.54 0.00 0.00 174.62 174.94 3kt6 h PRO 311 N -0.75 0.51 -0.48 3.99 0.11 -1.94 -0.99 132.00 132.44 3kt6 h PRO 311 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3kt6 h PRO 311 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3kt6 h PRO 311 CO 0.63 0.34 0.27 -0.22 -0.21 0.00 0.00 178.00 178.81 3kt6 h LYS 312 N 0.52 0.67 -0.37 1.05 3.64 -2.00 -2.69 116.57 117.39 3kt6 h LYS 312 Ca 0.62 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.79 3kt6 h LYS 312 Cb 1.31 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3kt6 h LYS 312 CO -0.40 0.51 -0.31 1.96 -2.27 0.00 0.00 179.45 178.94 3kt6 h GLN 313 N 0.64 0.82 -0.26 1.90 4.20 -1.56 -2.09 115.11 118.76 3kt6 h GLN 313 Ca 0.17 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 3kt6 h GLN 313 Cb 0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3kt6 h GLN 313 CO -0.03 1.01 0.14 0.82 -0.67 0.00 0.00 178.83 180.11 3kt6 h ILE 314 N 0.69 1.12 0.23 2.54 2.04 -1.36 -2.14 117.51 120.62 3kt6 h ILE 314 Ca 0.07 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3kt6 h ILE 314 Cb 0.86 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3kt6 h ILE 314 CO 0.08 0.11 -0.11 -0.61 0.00 0.00 0.00 178.15 177.62 3kt6 h GLN 315 N 0.30 -0.30 -0.53 2.37 4.15 -1.38 -2.40 115.11 117.33 3kt6 h GLN 315 Ca 0.09 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3kt6 h GLN 315 Cb 0.06 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3kt6 h GLN 315 CO -0.01 -0.19 0.33 0.87 -1.93 0.00 0.00 178.83 177.90 3kt6 h LYS 316 N -0.32 0.70 -0.16 1.69 1.79 -1.38 -1.62 116.57 117.27 3kt6 h LYS 316 Ca -0.03 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3kt6 h LYS 316 Cb 0.25 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 3kt6 h LYS 316 CO 0.05 0.49 0.09 0.87 -1.08 0.00 0.00 179.45 179.87 3kt6 h LYS 317 N 0.71 0.23 -0.39 3.15 1.57 -1.35 -0.09 116.57 120.41 3kt6 h LYS 317 Ca 0.19 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3kt6 h LYS 317 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3kt6 h LYS 317 CO -0.04 0.24 0.14 0.82 -0.57 0.00 0.00 179.45 180.05 3kt6 h ILE 318 N 0.16 1.20 -0.36 1.86 2.04 -1.38 0.50 117.51 121.53 3kt6 h ILE 318 Ca 0.06 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3kt6 h ILE 318 Cb 0.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3kt6 h ILE 318 CO -0.01 0.22 0.16 0.78 0.00 0.00 0.00 178.15 179.30 3kt6 h ASN 319 N 0.48 0.48 0.19 1.72 2.35 -1.13 -2.23 115.58 117.44 3kt6 h ASN 319 Ca 0.13 -0.14 -0.26 0.00 -0.55 0.00 0.00 56.30 55.47 3kt6 h ASN 319 Cb 0.21 -0.12 0.03 0.00 0.05 0.00 0.00 38.32 38.49 3kt6 h ASN 319 CO -0.01 0.49 -1.16 0.50 -1.65 0.00 0.00 177.43 175.60 3kt6 h LYS 320 N 0.43 0.41 0.00 0.81 3.64 -0.99 -3.42 116.57 117.46 3kt6 h LYS 320 Ca 0.12 -0.70 -0.32 0.00 -1.27 0.00 0.00 60.65 58.48 3kt6 h LYS 320 Cb 0.15 0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 3kt6 h LYS 320 CO -0.01 1.33 -2.21 0.66 -2.27 0.00 0.00 179.45 176.95 3kt6 n TYR 321 N -3.93 0.00 -1.63 1.91 4.02 0.16 -4.96 117.16 112.73 3kt6 n TYR 321 Ca -0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.30 3kt6 n TYR 321 Cb 0.96 -0.87 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 3kt6 n TYR 321 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3kt6 s ALA 322 N -2.45 2.71 -0.08 -0.72 0.00 -0.84 -4.35 121.76 116.03 3kt6 s ALA 322 Ca -0.09 0.72 -0.33 0.00 0.00 0.00 0.00 51.96 52.27 3kt6 s ALA 322 Cb 0.05 -4.08 -0.11 0.00 0.00 0.00 0.00 23.12 18.99 3kt6 s ALA 322 CO 0.73 -2.83 1.93 0.34 0.00 0.00 0.00 175.76 175.93 3kt6 n PHE 323 N 11.71 2.33 -3.37 0.00 7.35 -0.67 -4.88 117.46 129.93 3kt6 n PHE 323 Ca 0.29 -0.09 -0.37 0.00 -0.76 0.00 0.00 57.45 56.52 3kt6 n PHE 323 Cb 0.45 -2.70 -0.06 0.00 0.35 0.00 0.00 39.48 37.53 3kt6 n PHE 323 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3kt6 s SER 324 N 4.51 6.91 0.00 -2.13 0.15 -1.26 -1.75 113.70 120.12 3kt6 s SER 324 Ca 0.93 1.11 0.24 0.00 0.70 0.00 0.00 55.95 58.92 3kt6 s SER 324 Cb -0.62 -2.30 0.45 0.00 -1.71 0.00 0.00 66.02 61.84 3kt6 s SER 324 CO 0.49 0.23 1.41 0.61 1.20 0.00 0.00 173.24 177.18 3kt6 n GLY 325 N 1.42 1.10 0.00 9.45 0.00 -1.26 -4.89 105.19 111.01 3kt6 n GLY 325 Ca -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3kt6 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kt6 n GLY 326 N 1.37 1.53 3.41 -0.02 0.00 -1.26 -0.37 105.19 109.85 3kt6 n GLY 326 Ca 0.17 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 3kt6 n GLY 326 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3kt6 s GLN 327 N 2.77 2.32 0.06 1.61 -1.52 -1.26 -4.91 119.66 118.73 3kt6 s GLN 327 Ca 0.00 -0.80 -0.24 0.00 -1.95 0.00 0.00 55.36 52.36 3kt6 s GLN 327 Cb 0.00 -2.24 -0.17 0.00 -0.22 0.00 0.00 33.01 30.38 3kt6 s GLN 327 CO 0.00 0.59 1.59 0.28 -0.25 0.00 0.00 175.29 177.50 3kt6 h VAL 328 N 4.36 1.07 -2.76 1.09 2.07 -1.99 -3.42 116.25 116.67 3kt6 h VAL 328 Ca -0.45 -0.33 -0.54 0.00 0.82 0.00 0.00 66.70 66.19 3kt6 h VAL 328 Cb 1.14 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3kt6 h VAL 328 CO 0.49 0.09 0.96 -0.55 0.02 0.00 0.00 177.57 178.57 3kt6 s SER 329 N -5.30 6.74 0.24 0.57 0.15 -1.26 -4.92 113.70 109.92 3kt6 s SER 329 Ca -0.14 2.21 -0.06 0.00 0.70 0.00 0.00 55.95 58.66 3kt6 s SER 329 Cb 0.05 -2.55 0.24 0.00 -1.71 0.00 0.00 66.02 62.05 3kt6 s SER 329 CO 0.66 -0.83 1.86 0.00 1.20 0.00 0.00 173.24 176.13 3kt6 h ALA 330 N 8.49 1.18 -0.19 5.45 0.00 -1.99 -0.24 119.26 131.96 3kt6 h ALA 330 Ca -0.39 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.42 3kt6 h ALA 330 Cb 1.18 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3kt6 h ALA 330 CO 0.93 0.65 0.00 -0.44 0.00 0.00 0.00 179.25 180.39 3kt6 h ASP 331 N 1.21 -0.06 -0.00 0.00 3.32 -1.96 -1.64 116.42 117.28 3kt6 h ASP 331 Ca 0.30 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 3kt6 h ASP 331 Cb 0.05 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3kt6 h ASP 331 CO -0.05 -0.01 -0.43 0.25 -1.72 0.00 0.00 179.24 177.29 3kt6 h LEU 332 N 0.07 0.56 -0.16 1.55 5.85 -1.90 -3.20 115.31 118.07 3kt6 h LEU 332 Ca 0.09 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 3kt6 h LEU 332 Cb 0.10 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3kt6 h LEU 332 CO -0.14 0.92 0.09 -0.74 -0.34 0.00 0.00 178.44 178.23 3kt6 h HIS 333 N 0.43 0.22 -0.42 1.25 2.76 -0.72 0.10 115.15 118.76 3kt6 h HIS 333 Ca 0.03 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.32 3kt6 h HIS 333 Cb 0.92 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 3kt6 h HIS 333 CO 0.04 0.20 0.33 0.00 -1.30 0.00 0.00 177.93 177.19 3kt6 h ARG 334 N 0.18 0.00 0.00 5.26 2.47 -1.31 0.28 114.38 121.26 3kt6 h ARG 334 Ca 0.06 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.59 3kt6 h ARG 334 Cb 0.05 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 3kt6 h ARG 334 CO -0.01 0.00 -1.03 1.49 0.56 0.00 0.00 179.97 180.98 3kt6 h GLU 335 N 0.00 0.00 0.02 0.04 4.57 -1.46 -3.42 114.58 114.33 3kt6 h GLU 335 Ca 0.20 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.10 3kt6 h GLU 335 Cb 0.86 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.41 3kt6 h GLU 335 CO -0.00 0.97 -1.56 -0.07 -1.18 0.00 0.00 179.01 177.17 3kt6 h LEU 336 N -1.00 0.06 0.00 1.64 3.38 -0.85 -3.48 115.31 115.05 3kt6 h LEU 336 Ca -0.28 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.60 3kt6 h LEU 336 Cb 1.23 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3kt6 h LEU 336 CO -0.17 1.09 -0.01 0.61 0.09 0.00 0.00 178.44 180.04 3kt6 n GLY 337 N 1.54 -2.19 3.37 0.83 0.00 0.96 -4.86 105.19 104.84 3kt6 n GLY 337 Ca -0.14 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 3kt6 n GLY 337 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kt6 s GLY 338 N -1.84 1.51 -0.46 -0.02 0.00 0.72 -4.52 107.32 102.72 3kt6 s GLY 338 Ca 0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 44.72 43.00 3kt6 s GLY 338 CO 0.00 -1.62 0.38 0.21 0.00 0.00 0.00 173.10 172.07 3kt6 s ASN 339 N -2.78 6.14 0.44 1.64 2.47 0.51 -3.49 114.94 119.88 3kt6 s ASN 339 Ca 0.18 -1.21 0.23 0.00 0.42 0.00 0.00 52.86 52.49 3kt6 s ASN 339 Cb -0.06 -2.18 0.92 0.00 -1.45 0.00 0.00 41.25 38.48 3kt6 s ASN 339 CO 0.08 -0.61 1.83 -0.65 -3.72 0.00 0.00 177.10 174.03 3kt6 h PRO 340 N 8.74 0.00 0.00 0.43 0.11 -1.90 -3.00 132.00 136.38 3kt6 h PRO 340 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 3kt6 h PRO 340 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3kt6 h PRO 340 CO 0.85 0.24 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.39 3kt6 h ASP 341 N 0.00 0.00 -0.24 -2.05 3.32 -1.97 -2.01 116.42 113.47 3kt6 h ASP 341 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kt6 h ASP 341 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3kt6 h ASP 341 CO 0.03 0.05 0.00 1.33 -1.72 0.00 0.00 179.24 178.93 3kt6 n VAL 342 N -4.09 0.76 -3.15 -1.35 0.24 -1.14 -4.96 118.33 104.63 3kt6 n VAL 342 Ca -0.03 -0.88 -0.44 0.00 -2.04 0.00 0.00 64.34 60.95 3kt6 n VAL 342 Cb 0.13 0.67 -0.06 0.00 -1.47 0.00 0.00 33.84 33.11 3kt6 n VAL 342 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3kt6 s ASP 343 N -0.96 6.21 0.27 -1.34 -1.08 -0.76 -4.33 116.67 114.69 3kt6 s ASP 343 Ca 0.19 -1.02 -0.01 0.00 -0.52 0.00 0.00 52.55 51.18 3kt6 s ASP 343 Cb 0.10 -2.29 0.61 0.00 -1.46 0.00 0.00 42.92 39.88 3kt6 s ASP 343 CO 0.14 -0.93 1.65 0.58 0.52 0.00 0.00 175.17 177.13 3kt6 h VAL 344 N 5.87 0.36 -0.73 1.11 2.07 -1.64 -0.48 116.25 122.81 3kt6 h VAL 344 Ca -0.28 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.21 3kt6 h VAL 344 Cb 1.09 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 3kt6 h VAL 344 CO 0.99 0.04 0.45 0.00 0.02 0.00 0.00 177.57 179.07 3kt6 h ALA 345 N 1.74 0.97 -0.08 1.67 0.00 -1.90 -1.12 119.26 120.54 3kt6 h ALA 345 Ca 0.50 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 3kt6 h ALA 345 Cb 0.96 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3kt6 h ALA 345 CO -0.63 0.21 -0.65 -0.92 0.00 0.00 0.00 179.25 177.26 3kt6 h TYR 346 N 0.86 0.39 0.73 0.00 5.03 -1.45 -2.26 116.97 120.27 3kt6 h TYR 346 Ca 0.30 -0.16 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 3kt6 h TYR 346 Cb 0.07 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.29 3kt6 h TYR 346 CO -0.05 0.86 -0.40 1.96 -1.32 0.00 0.00 178.16 179.21 3kt6 h GLN 347 N 0.21 -1.00 -0.46 1.82 1.08 -0.66 -1.17 115.11 114.93 3kt6 h GLN 347 Ca -0.01 0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 3kt6 h GLN 347 Cb 1.18 0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 28.81 3kt6 h GLN 347 CO 0.10 -0.67 0.31 1.88 -0.95 0.00 0.00 178.83 179.50 3kt6 h TYR 348 N -1.04 0.34 -0.26 2.96 -1.99 -1.27 -1.16 116.97 114.54 3kt6 h TYR 348 Ca -0.10 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 3kt6 h TYR 348 Cb 0.82 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 3kt6 h TYR 348 CO -0.06 0.18 0.06 1.25 -0.00 0.00 0.00 178.16 179.59 3kt6 h LEU 349 N 0.33 0.40 -0.55 3.88 6.46 -1.06 -2.46 115.31 122.33 3kt6 h LEU 349 Ca 0.20 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 3kt6 h LEU 349 Cb 0.37 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 3kt6 h LEU 349 CO -0.05 0.53 -0.11 0.77 -0.62 0.00 0.00 178.44 178.97 3kt6 h SER 350 N 0.25 0.00 -0.20 1.25 4.64 -0.49 -1.66 113.55 117.34 3kt6 h SER 350 Ca 0.08 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.25 3kt6 h SER 350 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3kt6 h SER 350 CO 0.00 0.11 -0.43 -0.26 -0.87 0.00 0.00 176.83 175.38 3kt6 h PHE 351 N 0.00 0.91 -0.22 4.77 -1.00 -1.13 -3.35 116.94 116.92 3kt6 h PHE 351 Ca -0.00 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.50 3kt6 h PHE 351 Cb 0.89 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.27 3kt6 h PHE 351 CO 0.00 1.05 0.00 1.19 -1.61 0.00 0.00 178.31 178.94 3kt6 n PHE 352 N -4.03 0.63 -3.67 -0.55 3.72 -0.94 -4.91 117.46 107.72 3kt6 n PHE 352 Ca -0.02 -0.78 -0.20 0.00 -0.05 0.00 0.00 57.45 56.40 3kt6 n PHE 352 Cb 0.55 -0.21 -0.17 0.00 -0.94 0.00 0.00 39.48 38.71 3kt6 n PHE 352 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3kt6 s LYS 353 N -2.30 -0.05 -0.80 -1.08 2.20 -0.64 -4.97 119.74 112.10 3kt6 s LYS 353 Ca 0.34 0.40 -0.16 0.00 -0.36 0.00 0.00 55.97 56.18 3kt6 s LYS 353 Cb 0.26 -0.51 0.17 0.00 -1.51 0.00 0.00 37.83 36.24 3kt6 s LYS 353 CO 0.09 -0.34 0.84 0.34 -0.36 0.00 0.00 175.35 175.92 3kt6 s ASP 354 N 2.20 6.61 -0.45 1.43 2.15 -1.26 -4.71 116.67 122.63 3kt6 s ASP 354 Ca 0.05 -2.29 0.04 0.00 0.43 0.00 0.00 52.55 50.78 3kt6 s ASP 354 Cb -0.12 -2.27 0.19 0.00 -0.30 0.00 0.00 42.92 40.42 3kt6 s ASP 354 CO -0.04 -0.80 0.77 -0.62 -0.17 0.00 0.00 175.17 174.32 3kt6 s ASP 355 N 2.85 -1.23 0.24 -0.34 -1.08 -1.26 -5.05 116.67 110.79 3kt6 s ASP 355 Ca 0.20 -1.13 -0.04 0.00 -0.52 0.00 0.00 52.55 51.05 3kt6 s ASP 355 Cb -0.12 1.60 0.38 0.00 -1.46 0.00 0.00 42.92 43.32 3kt6 s ASP 355 CO -0.06 -0.08 1.83 0.44 0.52 0.00 0.00 175.17 177.81 3kt6 h ASP 356 N 5.55 0.74 0.36 -0.34 3.32 -1.98 -0.53 116.42 123.54 3kt6 h ASP 356 Ca 0.04 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3kt6 h ASP 356 Cb 1.15 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3kt6 h ASP 356 CO 0.02 0.44 -0.18 0.58 -1.72 0.00 0.00 179.24 178.38 3kt6 h VAL 357 N 0.86 0.65 -0.41 -1.35 2.07 -1.99 -1.09 116.25 114.98 3kt6 h VAL 357 Ca 0.39 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 3kt6 h VAL 357 Cb 0.30 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3kt6 h VAL 357 CO -0.22 0.05 0.21 0.15 0.02 0.00 0.00 177.57 177.79 3kt6 h PHE 358 N -0.64 0.55 -0.08 1.57 3.04 -1.95 -2.19 116.94 117.25 3kt6 h PHE 358 Ca -0.05 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.74 3kt6 h PHE 358 Cb 0.46 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 3kt6 h PHE 358 CO -0.01 0.40 -0.63 1.25 -2.02 0.00 0.00 178.31 177.29 3kt6 h LEU 359 N 0.57 0.32 -0.42 0.59 5.85 -0.97 -2.39 115.31 118.87 3kt6 h LEU 359 Ca 0.15 -0.19 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 3kt6 h LEU 359 Cb 0.04 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3kt6 h LEU 359 CO -0.02 0.87 -0.75 0.50 -0.34 0.00 0.00 178.44 178.70 3kt6 h LYS 360 N 0.20 0.31 -0.09 1.25 3.64 -0.83 -1.60 116.57 119.45 3kt6 h LYS 360 Ca -0.01 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.11 3kt6 h LYS 360 Cb 1.16 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3kt6 h LYS 360 CO 0.10 0.92 0.04 0.93 -2.27 0.00 0.00 179.45 179.17 3kt6 h GLU 361 N 0.20 0.09 -0.79 1.90 5.08 -1.30 0.41 114.58 120.17 3kt6 h GLU 361 Ca -0.03 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3kt6 h GLU 361 Cb 1.33 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 3kt6 h GLU 361 CO 0.12 0.06 0.50 0.00 -1.00 0.00 0.00 179.01 178.69 3kt6 h TYR 363 N 0.96 -0.22 -0.21 0.00 3.20 -0.93 -2.45 116.97 117.31 3kt6 h TYR 363 Ca 0.33 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 3kt6 h TYR 363 Cb 0.05 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 3kt6 h TYR 363 CO -0.03 -0.08 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.72 3kt6 h ASP 364 N -0.32 0.58 0.41 -2.11 3.32 -0.75 -2.54 116.42 115.01 3kt6 h ASP 364 Ca -0.02 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 3kt6 h ASP 364 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3kt6 h ASP 364 CO 0.04 0.96 -0.18 0.11 -1.72 0.00 0.00 179.24 178.46 3kt6 h LYS 365 N 0.22 0.00 0.05 3.56 1.57 -1.13 -1.59 116.57 119.25 3kt6 h LYS 365 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 3kt6 h LYS 365 Cb 0.82 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.15 3kt6 h LYS 365 CO 0.06 0.18 -0.89 -0.92 -0.57 0.00 0.00 179.45 177.31 3kt6 h TYR 366 N 0.00 0.79 -0.31 -1.35 3.20 -1.35 0.35 116.97 118.30 3kt6 h TYR 366 Ca -0.00 -0.47 -0.08 0.00 3.14 0.00 0.00 58.73 61.32 3kt6 h TYR 366 Cb 0.43 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 3kt6 h TYR 366 CO 0.00 1.31 -0.16 0.87 -1.64 0.00 0.00 178.16 178.54 3kt6 h LYS 367 N 0.05 0.54 0.00 1.82 1.57 -1.19 0.22 116.57 119.58 3kt6 h LYS 367 Ca -0.13 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3kt6 h LYS 367 Cb 1.59 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.86 3kt6 h LYS 367 CO 0.17 0.69 -0.02 -1.13 -0.57 0.00 0.00 179.45 178.59 3kt6 n SER 368 N -4.17 0.24 0.00 0.86 3.41 -0.62 -4.09 113.62 109.25 3kt6 n SER 368 Ca 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3kt6 n SER 368 Cb 0.36 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3kt6 n SER 368 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kt6 n GLY 369 N 1.45 1.47 0.27 5.00 0.00 -0.98 -4.64 105.19 107.75 3kt6 n GLY 369 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3kt6 n GLY 369 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3kt6 h GLU 370 N 3.07 0.00 -5.09 1.61 4.81 -1.27 -3.40 114.58 114.31 3kt6 h GLU 370 Ca 0.00 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.59 3kt6 h GLU 370 Cb 0.00 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.16 3kt6 h GLU 370 CO 0.00 0.00 -0.64 -1.17 -0.73 0.00 0.00 179.01 176.47 3kt6 s LEU 371 N -8.91 3.39 0.51 1.64 0.20 0.10 -4.97 118.68 110.65 3kt6 s LEU 371 Ca -0.05 -0.17 -0.17 0.00 0.69 0.00 0.00 54.13 54.43 3kt6 s LEU 371 Cb 0.17 -1.88 -0.08 0.00 -0.43 0.00 0.00 46.19 43.98 3kt6 s LEU 371 CO 0.66 0.05 1.00 -0.76 -0.29 0.00 0.00 176.35 177.00 3kt6 s LEU 372 N 1.11 3.66 0.21 -0.68 1.43 -1.26 -4.54 118.68 118.61 3kt6 s LEU 372 Ca 0.03 1.65 -0.09 0.00 -1.03 0.00 0.00 54.13 54.69 3kt6 s LEU 372 Cb -0.14 -4.52 0.29 0.00 0.03 0.00 0.00 46.19 41.85 3kt6 s LEU 372 CO 0.02 -0.67 1.74 -1.28 0.23 0.00 0.00 176.35 176.40 3kt6 h SER 373 N 1.01 0.21 0.63 2.29 0.87 -1.95 -0.21 113.55 116.39 3kt6 h SER 373 Ca -0.47 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.10 3kt6 h SER 373 Cb 1.19 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 3kt6 h SER 373 CO 0.61 0.12 -0.34 1.23 -0.53 0.00 0.00 176.83 177.92 3kt6 h GLY 374 N 0.40 0.00 1.34 5.77 0.00 -1.94 -1.90 103.07 106.75 3kt6 h GLY 374 Ca 0.32 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.42 3kt6 h GLY 374 CO -0.32 0.00 -0.87 0.83 0.00 0.00 0.00 176.54 176.18 3kt6 h GLU 375 N 0.00 0.62 -0.61 4.80 5.08 -1.70 -2.74 114.58 120.03 3kt6 h GLU 375 Ca -0.00 -0.57 0.02 0.00 -1.00 0.00 0.00 59.36 57.81 3kt6 h GLU 375 Cb 0.75 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 3kt6 h GLU 375 CO 0.04 1.19 0.38 1.98 -1.00 0.00 0.00 179.01 181.61 3kt6 h MET 376 N 0.39 0.74 -1.00 2.33 4.05 -0.86 -2.67 114.93 117.92 3kt6 h MET 376 Ca -0.07 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.32 3kt6 h MET 376 Cb 1.49 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 32.07 3kt6 h MET 376 CO 0.16 0.49 0.66 0.87 0.23 0.00 0.00 176.91 179.33 3kt6 h LYS 377 N 0.77 1.31 -0.04 0.39 1.57 -1.30 -2.04 116.57 117.23 3kt6 h LYS 377 Ca 0.24 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 3kt6 h LYS 377 Cb -0.01 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 3kt6 h LYS 377 CO -0.09 0.87 -0.43 0.87 -0.57 0.00 0.00 179.45 180.10 3kt6 h LYS 378 N 1.35 0.08 -0.39 3.15 1.57 -1.23 0.32 116.57 121.42 3kt6 h LYS 378 Ca 0.37 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 59.00 3kt6 h LYS 378 Cb -0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3kt6 h LYS 378 CO -0.09 0.50 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.02 3kt6 h LEU 379 N 0.07 0.86 0.19 2.94 3.38 -1.13 -1.88 115.31 119.73 3kt6 h LEU 379 Ca 0.00 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 3kt6 h LEU 379 Cb 0.80 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3kt6 h LEU 379 CO 0.06 1.08 -0.09 0.00 0.09 0.00 0.00 178.44 179.58 3kt6 h ILE 381 N -0.46 0.73 -0.45 0.00 2.04 -0.39 -1.40 117.51 117.57 3kt6 h ILE 381 Ca -0.03 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3kt6 h ILE 381 Cb 0.35 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3kt6 h ILE 381 CO 0.04 0.12 0.00 -0.08 0.00 0.00 0.00 178.15 178.23 3kt6 h GLU 382 N 0.63 0.80 -0.37 2.37 4.81 -1.30 -2.25 114.58 119.27 3kt6 h GLU 382 Ca 0.47 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 3kt6 h GLU 382 Cb 0.66 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3kt6 h GLU 382 CO -0.36 0.86 -0.20 1.15 -0.73 0.00 0.00 179.01 179.73 3kt6 h THR 383 N 0.65 1.28 -0.31 0.32 2.02 -0.98 -2.32 112.91 113.57 3kt6 h THR 383 Ca 0.13 -1.33 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 3kt6 h THR 383 Cb 0.49 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 3kt6 h THR 383 CO 0.02 0.44 -0.09 -0.07 0.37 0.00 0.00 175.52 176.19 3kt6 h LEU 384 N 0.59 0.62 -1.11 2.58 3.38 -1.30 -2.00 115.31 118.07 3kt6 h LEU 384 Ca 0.08 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.76 3kt6 h LEU 384 Cb 0.75 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 3kt6 h LEU 384 CO 0.06 0.85 0.61 1.56 0.09 0.00 0.00 178.44 181.61 3kt6 h GLN 385 N 0.38 1.00 -0.51 1.13 4.20 -1.42 0.29 115.11 120.19 3kt6 h GLN 385 Ca 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3kt6 h GLN 385 Cb 0.59 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3kt6 h GLN 385 CO 0.03 0.66 0.22 1.49 -0.67 0.00 0.00 178.83 180.56 3kt6 h GLU 386 N 1.03 0.75 -0.03 1.46 4.81 -1.20 -1.27 114.58 120.13 3kt6 h GLU 386 Ca 0.42 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 3kt6 h GLU 386 Cb 0.28 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 3kt6 h GLU 386 CO -0.18 0.65 -0.04 0.35 -0.73 0.00 0.00 179.01 179.07 3kt6 h PHE 387 N 0.67 0.09 -0.73 0.92 3.57 -0.59 -3.08 116.94 117.81 3kt6 h PHE 387 Ca 0.17 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3kt6 h PHE 387 Cb 0.17 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3kt6 h PHE 387 CO 0.00 0.57 0.34 0.28 -2.23 0.00 0.00 178.31 177.28 3kt6 h VAL 388 N -0.41 1.24 -0.40 1.41 2.07 -0.45 -1.91 116.25 117.80 3kt6 h VAL 388 Ca 0.00 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3kt6 h VAL 388 Cb 0.56 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3kt6 h VAL 388 CO 0.01 0.28 0.14 0.50 0.02 0.00 0.00 177.57 178.52 3kt6 h LYS 389 N 1.02 0.62 -0.23 1.57 3.64 -1.32 -1.07 116.57 120.81 3kt6 h LYS 389 Ca 0.25 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 3kt6 h LYS 389 Cb 0.13 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3kt6 h LYS 389 CO -0.03 0.61 -0.26 0.00 -2.27 0.00 0.00 179.45 177.50 3kt6 h ALA 390 N 0.98 1.14 -0.18 5.00 0.00 -1.44 -2.56 119.26 122.20 3kt6 h ALA 390 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3kt6 h ALA 390 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3kt6 h ALA 390 CO -0.01 0.54 0.06 0.35 0.00 0.00 0.00 179.25 180.19 3kt6 h PHE 391 N 0.38 0.30 0.00 0.00 3.57 -1.09 -2.39 116.94 117.70 3kt6 h PHE 391 Ca 0.06 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 3kt6 h PHE 391 Cb 0.66 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3kt6 h PHE 391 CO 0.02 0.39 -0.20 1.96 -2.23 0.00 0.00 178.31 178.24 3kt6 h GLN 392 N 0.12 0.00 0.02 1.11 4.20 -1.04 0.69 115.11 120.21 3kt6 h GLN 392 Ca 0.06 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.56 3kt6 h GLN 392 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3kt6 h GLN 392 CO -0.00 0.20 -0.93 0.93 -0.67 0.00 0.00 178.83 178.36 3kt6 h GLU 393 N 0.00 0.23 -0.02 1.46 5.08 -1.38 -1.37 114.58 118.57 3kt6 h GLU 393 Ca -0.00 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 57.90 3kt6 h GLU 393 Cb 0.38 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3kt6 h GLU 393 CO 0.03 1.01 -0.79 0.00 -1.00 0.00 0.00 179.01 178.26 3kt6 h ARG 394 N 0.12 0.23 -0.03 2.33 3.08 -0.95 -3.25 114.38 115.91 3kt6 h ARG 394 Ca -0.06 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 3kt6 h ARG 394 Cb 1.58 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.67 3kt6 h ARG 394 CO 0.15 0.91 -0.64 -0.09 -1.07 0.00 0.00 179.97 179.22 3kt6 h ARG 395 N 0.15 0.12 -0.02 0.04 2.43 -0.84 -3.14 114.38 113.12 3kt6 h ARG 395 Ca -0.03 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 3kt6 h ARG 395 Cb 1.38 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 3kt6 h ARG 395 CO 0.12 0.72 -0.22 0.00 -1.51 0.00 0.00 179.97 179.08 3kt6 h ALA 396 N 1.26 1.60 -0.35 2.80 0.00 -1.28 -2.73 119.26 120.56 3kt6 h ALA 396 Ca -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3kt6 h ALA 396 Cb 1.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3kt6 h ALA 396 CO 0.09 0.30 0.06 1.04 0.00 0.00 0.00 179.25 180.74 3kt6 n GLN 397 N -4.26 2.90 -3.84 0.00 6.02 -1.18 -4.77 117.38 112.24 3kt6 n GLN 397 Ca -0.02 -1.72 -0.36 0.00 -0.01 0.00 0.00 57.00 54.89 3kt6 n GLN 397 Cb 0.29 -1.88 -0.13 0.00 1.02 0.00 0.00 30.24 29.54 3kt6 n GLN 397 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3kt6 s VAL 398 N -1.94 3.36 0.00 5.09 1.01 -1.03 -5.00 120.40 121.89 3kt6 s VAL 398 Ca 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3kt6 s VAL 398 Cb 0.23 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.70 3kt6 s VAL 398 CO 0.08 -0.13 0.00 -0.90 0.00 0.00 0.00 175.10 174.15 3kt6 n ASP 399 N 4.71 1.43 -0.14 3.32 5.75 -1.26 -4.98 116.55 125.38 3kt6 n ASP 399 Ca -0.13 -0.90 -0.02 0.00 -0.01 0.00 0.00 54.79 53.74 3kt6 n ASP 399 Cb 0.44 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.75 3kt6 n ASP 399 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3kt6 h GLU 400 N 0.00 0.85 -0.61 0.11 4.39 -1.99 -1.83 114.58 115.50 3kt6 h GLU 400 Ca 0.00 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 3kt6 h GLU 400 Cb 0.00 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 3kt6 h GLU 400 CO 0.00 0.71 0.05 1.49 -1.16 0.00 0.00 179.01 180.10 3kt6 h GLU 401 N 0.83 1.03 -0.09 2.33 4.81 -1.99 -1.83 114.58 119.67 3kt6 h GLU 401 Ca 0.20 -0.29 -0.21 0.00 -0.13 0.00 0.00 59.36 58.92 3kt6 h GLU 401 Cb 0.19 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3kt6 h GLU 401 CO -0.02 0.98 -0.79 1.79 -0.73 0.00 0.00 179.01 180.24 3kt6 h THR 402 N 0.96 1.34 -0.18 0.32 1.35 -1.90 -2.88 112.91 111.90 3kt6 h THR 402 Ca 0.18 -2.11 0.04 0.00 -0.55 0.00 0.00 66.41 63.97 3kt6 h THR 402 Cb 0.48 2.11 -0.04 0.00 -1.73 0.00 0.00 68.15 68.97 3kt6 h THR 402 CO 0.02 0.65 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.77 3kt6 h LEU 403 N 0.38 -0.31 -1.82 3.87 3.38 -1.19 -2.48 115.31 117.14 3kt6 h LEU 403 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3kt6 h LEU 403 Cb 1.40 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 3kt6 h LEU 403 CO 0.15 -0.13 0.13 0.44 0.09 0.00 0.00 178.44 179.12 3kt6 h ASP 404 N -0.08 0.21 0.11 -0.43 3.32 -1.34 0.12 116.42 118.33 3kt6 h ASP 404 Ca 0.10 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3kt6 h ASP 404 Cb 0.23 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 3kt6 h ASP 404 CO -0.23 0.15 -0.10 0.11 -1.72 0.00 0.00 179.24 177.45 3kt6 h LYS 405 N 0.25 0.00 0.08 3.56 1.57 -1.22 -1.52 116.57 119.28 3kt6 h LYS 405 Ca 0.07 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.48 3kt6 h LYS 405 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3kt6 h LYS 405 CO -0.01 0.10 -2.12 1.19 -0.57 0.00 0.00 179.45 178.03 3kt6 n PHE 406 N -4.34 0.88 -0.09 -1.35 3.72 -0.29 -4.73 117.46 111.26 3kt6 n PHE 406 Ca -0.03 0.19 -0.12 0.00 -0.05 0.00 0.00 57.45 57.44 3kt6 n PHE 406 Cb 0.17 -1.12 -0.15 0.00 -0.94 0.00 0.00 39.48 37.45 3kt6 n PHE 406 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3kt6 n MET 407 N -3.38 0.68 -1.98 -1.08 2.81 0.27 -2.22 117.12 112.22 3kt6 n MET 407 Ca -0.35 0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.21 3kt6 n MET 407 Cb 1.04 -1.58 -0.03 0.00 -0.71 0.00 0.00 33.22 31.94 3kt6 n MET 407 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3kt6 s VAL 408 N -2.52 3.22 0.29 2.03 1.01 -0.58 -4.84 120.40 119.01 3kt6 s VAL 408 Ca -0.16 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 3kt6 s VAL 408 Cb 0.07 -3.39 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 3kt6 s VAL 408 CO 0.77 -0.01 1.13 -2.65 0.00 0.00 0.00 175.10 174.34 3kt6 n PRO 409 N 5.85 1.59 -3.53 2.72 -0.02 -1.26 -4.86 135.00 135.49 3kt6 n PRO 409 Ca 0.16 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 62.04 3kt6 n PRO 409 Cb 0.41 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 3kt6 n PRO 409 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3kt6 s HIS 410 N -0.89 -0.53 -0.16 6.00 -3.43 -1.26 -5.06 115.29 109.96 3kt6 s HIS 410 Ca 0.60 0.70 -0.29 0.00 -0.80 0.00 0.00 55.06 55.26 3kt6 s HIS 410 Cb -0.68 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 30.86 3kt6 s HIS 410 CO 0.59 -0.66 1.26 0.21 -2.00 0.00 0.00 174.74 174.13 3kt6 s LYS 411 N -2.17 4.24 0.31 -0.38 2.47 -1.20 -4.27 119.74 118.74 3kt6 s LYS 411 Ca -0.07 1.66 -0.27 0.00 -1.56 0.00 0.00 55.97 55.74 3kt6 s LYS 411 Cb -0.01 -3.75 -0.09 0.00 -1.46 0.00 0.00 37.83 32.52 3kt6 s LYS 411 CO 0.01 -0.69 0.99 -0.51 0.16 0.00 0.00 175.35 175.31 3kt6 s LEU 412 N 3.42 4.40 -0.17 5.43 1.43 -0.11 -4.95 118.68 128.13 3kt6 s LEU 412 Ca 0.55 1.98 -0.03 0.00 -1.03 0.00 0.00 54.13 55.59 3kt6 s LEU 412 Cb -0.22 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.08 3kt6 s LEU 412 CO 0.15 -0.12 -0.06 -0.69 0.23 0.00 0.00 176.35 175.86 3kt6 s VAL 413 N -1.46 3.55 0.26 -1.59 1.01 0.45 -4.94 120.40 117.67 3kt6 s VAL 413 Ca 0.49 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 3kt6 s VAL 413 Cb -0.23 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.60 3kt6 s VAL 413 CO 0.29 0.48 0.53 -1.66 0.00 0.00 0.00 175.10 174.74 3kt6 s TRP 414 N 0.67 0.28 -0.50 5.22 -2.14 -1.26 -4.26 118.94 116.94 3kt6 s TRP 414 Ca -0.03 -0.66 0.00 0.00 2.66 0.00 0.00 56.10 58.07 3kt6 s TRP 414 Cb -0.15 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.51 3kt6 s TRP 414 CO 0.02 -1.06 0.00 0.41 -2.66 0.00 0.00 176.95 173.67 3kt6 n GLY 415 N -0.40 0.74 0.00 3.67 0.00 -0.88 -4.90 105.19 103.42 3kt6 n GLY 415 Ca -0.02 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.23 3kt6 n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3kt6 n GLU 416 N -2.83 1.55 -1.94 1.61 1.02 -1.26 -4.98 120.64 113.81 3kt6 n GLU 416 Ca -0.05 -0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 3kt6 n GLU 416 Cb 0.16 -1.11 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 3kt6 n GLU 416 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3kt6 s LYS 417 N -2.34 3.29 0.02 3.49 1.02 -1.26 -4.96 119.74 119.00 3kt6 s LYS 417 Ca -0.01 2.07 -0.30 0.00 0.02 0.00 0.00 55.97 57.74 3kt6 s LYS 417 Cb 0.06 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 3kt6 s LYS 417 CO 0.36 -1.02 1.26 -2.00 -0.92 0.00 0.00 175.35 173.03 3kt6 s GLU 418 N -2.89 4.37 0.79 1.68 2.12 -1.26 -5.02 118.70 118.49 3kt6 s GLU 418 Ca 0.70 1.81 -0.12 0.00 0.36 0.00 0.00 54.97 57.72 3kt6 s GLU 418 Cb -0.36 -3.45 0.06 0.00 0.26 0.00 0.00 34.13 30.64 3kt6 s GLU 418 CO 0.43 -0.40 1.11 1.03 -0.54 0.00 0.00 175.26 176.88 3kt6 s ARG 419 N 1.70 2.18 -0.03 4.30 0.52 -1.26 -5.00 118.95 121.36 3kt6 s ARG 419 Ca 0.59 0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 56.32 3kt6 s ARG 419 Cb -0.29 -1.94 -0.26 0.00 0.52 0.00 0.00 34.95 32.98 3kt6 s ARG 419 CO 0.27 -1.53 0.73 -0.07 0.02 0.00 0.00 175.30 174.72 3kt6 h LEU 420 N -1.02 0.31 -8.34 2.53 4.07 -1.96 -3.45 115.31 107.45 3kt6 h LEU 420 Ca -0.47 -0.51 -0.62 0.00 0.08 0.00 0.00 57.88 56.36 3kt6 h LEU 420 Cb 1.27 -0.10 -0.31 0.00 1.08 0.00 0.00 40.66 42.60 3kt6 h LEU 420 CO 0.61 1.44 -0.86 0.54 -1.08 0.00 0.00 178.44 179.09 3kt6 s VAL 421 N -2.60 1.73 0.50 1.22 0.11 -1.26 -5.01 120.40 115.08 3kt6 s VAL 421 Ca -0.11 -0.88 -0.22 0.00 -2.93 0.00 0.00 61.98 57.85 3kt6 s VAL 421 Cb 0.07 -1.48 -0.07 0.00 -1.53 0.00 0.00 36.38 33.38 3kt6 s VAL 421 CO 0.83 0.49 1.16 0.00 -3.33 0.00 0.00 175.10 174.25 3kt6 s ALA 422 N -0.02 2.86 0.32 1.54 0.00 -1.26 -4.99 121.76 120.21 3kt6 s ALA 422 Ca -0.05 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 3kt6 s ALA 422 Cb -0.13 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 3kt6 s ALA 422 CO 0.03 -0.75 1.35 -1.25 0.00 0.00 0.00 175.76 175.15 3kt6 s PRO 423 N -2.92 4.31 -0.15 0.00 0.04 -1.26 -4.99 135.00 130.03 3kt6 s PRO 423 Ca 0.67 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.99 3kt6 s PRO 423 Cb -0.28 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.22 3kt6 s PRO 423 CO 0.33 -0.27 -0.13 -1.59 0.04 0.00 0.00 177.00 175.37 3kt6 s LYS 424 N -1.54 2.19 0.00 4.56 0.00 0.20 -4.93 119.74 120.21 3kt6 s LYS 424 Ca 0.51 -0.53 0.15 0.00 0.00 0.00 0.00 55.97 56.11 3kt6 s LYS 424 Cb -0.41 -2.06 0.92 0.00 0.00 0.00 0.00 37.83 36.29 3kt6 s LYS 424 CO 0.52 -0.25 1.33 -0.35 0.00 0.00 0.00 175.35 176.61