#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 0.73 0.52 1.45 2.20 0.20 -4.93 119.74 119.90 3kt6 s LYS 23 Ca 0.00 0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 56.17 3kt6 s LYS 23 Cb 0.00 0.35 -0.07 0.00 -1.51 0.00 0.00 37.83 36.61 3kt6 s LYS 23 CO 0.00 -0.12 0.95 -1.21 -0.36 0.00 0.00 175.35 174.61 3kt6 s GLU 24 N 0.01 3.83 -0.01 4.03 0.41 -1.26 -2.29 118.70 123.42 3kt6 s GLU 24 Ca -0.00 0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 55.05 3kt6 s GLU 24 Cb -0.04 -2.18 -0.03 0.00 -1.78 0.00 0.00 34.13 30.10 3kt6 s GLU 24 CO -0.00 -0.29 0.99 -1.14 -0.49 0.00 0.00 175.26 174.33 3kt6 s GLN 25 N -4.30 4.54 -0.22 1.61 0.74 -1.26 -4.22 119.66 116.56 3kt6 s GLN 25 Ca 0.56 1.43 -0.07 0.00 0.05 0.00 0.00 55.36 57.34 3kt6 s GLN 25 Cb -0.10 -3.47 -0.03 0.00 1.10 0.00 0.00 33.01 30.51 3kt6 s GLN 25 CO 0.37 -0.09 0.05 0.14 -0.55 0.00 0.00 175.29 175.21 3kt6 s VAL 26 N 1.12 4.35 -0.33 1.34 -7.23 -0.40 -4.87 120.40 114.38 3kt6 s VAL 26 Ca 0.52 -0.17 -0.01 0.00 -1.81 0.00 0.00 61.98 60.51 3kt6 s VAL 26 Cb -0.21 -3.00 0.11 0.00 0.56 0.00 0.00 36.38 33.84 3kt6 s VAL 26 CO 0.27 0.39 0.13 -0.69 -0.31 0.00 0.00 175.10 174.89 3kt6 s VAL 27 N 1.11 0.85 0.30 1.32 1.01 -1.25 -1.60 120.40 122.13 3kt6 s VAL 27 Ca 0.04 -1.55 0.06 0.00 0.00 0.00 0.00 61.98 60.53 3kt6 s VAL 27 Cb -0.14 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 3kt6 s VAL 27 CO 0.03 -0.73 -0.04 0.42 0.00 0.00 0.00 175.10 174.78 3kt6 s THR 28 N 1.43 1.64 -2.00 3.92 -4.23 0.24 -5.00 115.64 111.64 3kt6 s THR 28 Ca 0.11 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 3kt6 s THR 28 Cb -0.19 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.18 3kt6 s THR 28 CO -0.21 -0.23 0.59 -2.65 -0.54 0.00 0.00 174.62 171.58 3kt6 n PRO 29 N -0.63 0.09 0.00 3.99 -0.02 -1.13 -3.01 135.00 134.29 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 0.64 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 -4.26 6.00 8.01 -1.26 -4.97 117.44 120.00 3kt6 n TRP 30 Ca 0.02 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.03 3kt6 n TRP 30 Cb 0.01 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.16 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 -1.72 0.91 -0.17 -0.99 1.11 -1.16 -5.12 116.67 109.52 3kt6 s ASP 31 Ca 0.00 -0.14 -0.04 0.00 0.18 0.00 0.00 52.55 52.55 3kt6 s ASP 31 Cb 0.00 -0.21 0.06 0.00 1.07 0.00 0.00 42.92 43.84 3kt6 s ASP 31 CO 0.00 0.05 0.07 0.54 1.18 0.00 0.00 175.17 177.01 3kt6 s VAL 32 N 0.14 0.09 -0.03 -1.27 0.11 -1.25 -0.59 120.40 117.59 3kt6 s VAL 32 Ca -0.02 -0.26 -0.01 0.00 -2.93 0.00 0.00 61.98 58.77 3kt6 s VAL 32 Cb -0.06 -0.69 0.03 0.00 -1.53 0.00 0.00 36.38 34.12 3kt6 s VAL 32 CO -0.00 -0.24 0.07 -1.61 -3.33 0.00 0.00 175.10 169.99 3kt6 s GLU 33 N 2.06 0.01 0.36 1.54 2.02 -0.63 -4.46 118.70 119.60 3kt6 s GLU 33 Ca 0.01 0.24 -0.27 0.00 0.02 0.00 0.00 54.97 54.97 3kt6 s GLU 33 Cb -0.16 -0.21 -0.09 0.00 0.10 0.00 0.00 34.13 33.77 3kt6 s GLU 33 CO -0.08 -0.16 1.25 0.20 0.02 0.00 0.00 175.26 176.49 3kt6 s GLY 34 N 1.02 2.96 0.42 -1.39 0.00 -0.10 -1.28 107.32 108.95 3kt6 s GLY 34 Ca -0.08 1.14 -0.25 0.00 0.00 0.00 0.00 44.72 45.54 3kt6 s GLY 34 CO -0.04 1.74 1.17 -0.32 0.00 0.00 0.00 173.10 175.66 3kt6 s GLY 35 N -0.74 2.84 -0.07 0.20 0.00 -1.26 -4.53 107.32 103.76 3kt6 s GLY 35 Ca 0.52 0.96 -0.03 0.00 0.00 0.00 0.00 44.72 46.16 3kt6 s GLY 35 CO 0.47 1.46 0.09 -1.34 0.00 0.00 0.00 173.10 173.78 3kt6 s VAL 36 N -1.45 4.98 0.96 1.40 -7.23 -0.97 -3.28 120.40 114.81 3kt6 s VAL 36 Ca 0.59 -0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 60.49 3kt6 s VAL 36 Cb -0.30 -3.20 0.19 0.00 0.56 0.00 0.00 36.38 33.63 3kt6 s VAL 36 CO 0.37 0.52 1.28 1.51 -0.31 0.00 0.00 175.10 178.47 3kt6 s ASP 37 N -1.27 3.09 0.00 4.85 1.47 -1.18 -0.63 116.67 123.00 3kt6 s ASP 37 Ca 0.18 0.39 0.05 0.00 1.18 0.00 0.00 52.55 54.35 3kt6 s ASP 37 Cb -0.12 -0.53 0.30 0.00 -0.34 0.00 0.00 42.92 42.23 3kt6 s ASP 37 CO 0.08 -2.76 0.74 -1.84 0.68 0.00 0.00 175.17 172.07 3kt6 n GLU 38 N -3.81 0.18 0.01 2.11 0.00 -1.26 -1.30 120.64 116.56 3kt6 n GLU 38 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.42 3kt6 n GLU 38 Cb 0.60 -1.45 0.24 0.00 0.00 0.00 0.00 31.44 30.83 3kt6 n GLU 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3kt6 n GLN 39 N -0.95 0.03 -2.56 3.44 1.13 -1.26 -4.65 117.38 112.57 3kt6 n GLN 39 Ca 0.04 0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.02 3kt6 n GLN 39 Cb 0.02 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 28.86 3kt6 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3kt6 n GLY 40 N 1.48 0.26 3.22 1.08 0.00 -0.42 -5.03 105.19 105.78 3kt6 n GLY 40 Ca 0.05 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.98 3.16 0.49 1.61 3.52 -1.25 -4.98 118.95 116.52 3kt6 s ARG 41 Ca 0.12 -0.76 -0.23 0.00 -0.13 0.00 0.00 55.73 54.72 3kt6 s ARG 41 Cb -0.05 -2.66 -0.08 0.00 -1.56 0.00 0.00 34.95 30.60 3kt6 s ARG 41 CO 0.14 -0.09 1.26 0.00 -0.81 0.00 0.00 175.30 175.81 3kt6 n ALA 42 N 4.35 1.24 -2.41 6.12 0.00 -1.26 -3.09 120.51 125.46 3kt6 n ALA 42 Ca -0.20 0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 3kt6 n ALA 42 Cb 0.51 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.58 3kt6 n ALA 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3kt6 s GLN 43 N -2.50 0.84 0.76 0.00 0.74 -1.21 -4.95 119.66 113.35 3kt6 s GLN 43 Ca 0.66 -1.20 -0.11 0.00 0.05 0.00 0.00 55.36 54.76 3kt6 s GLN 43 Cb -0.47 -0.44 0.05 0.00 1.10 0.00 0.00 33.01 33.26 3kt6 s GLN 43 CO 0.54 0.05 1.10 -0.80 -0.55 0.00 0.00 175.29 175.63 3kt6 s ASN 44 N -2.61 4.53 -0.09 6.67 0.01 -1.26 -4.34 114.94 117.84 3kt6 s ASN 44 Ca 0.07 1.87 -0.30 0.00 -0.71 0.00 0.00 52.86 53.79 3kt6 s ASN 44 Cb -0.01 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 3kt6 s ASN 44 CO -0.01 -2.02 1.27 -0.63 -1.51 0.00 0.00 177.10 174.19 3kt6 s ILE 45 N -2.80 4.18 -0.58 0.60 1.01 -1.15 -4.66 121.20 117.80 3kt6 s ILE 45 Ca 0.62 1.48 -0.24 0.00 0.00 0.00 0.00 60.65 62.51 3kt6 s ILE 45 Cb -0.18 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.38 3kt6 s ILE 45 CO 0.54 -0.06 0.98 -0.62 0.00 0.00 0.00 174.94 175.78 3kt6 s ASP 46 N 1.79 6.31 0.16 3.58 -1.08 -1.26 -4.91 116.67 121.26 3kt6 s ASP 46 Ca 0.57 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 52.25 3kt6 s ASP 46 Cb -0.25 -2.45 -0.13 0.00 -1.46 0.00 0.00 42.92 38.63 3kt6 s ASP 46 CO 0.20 -1.31 1.32 1.88 0.52 0.00 0.00 175.17 177.77 3kt6 h TYR 47 N 9.41 0.00 -0.26 -5.34 0.05 -1.99 -2.96 116.97 115.87 3kt6 h TYR 47 Ca -0.27 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.42 3kt6 h TYR 47 Cb 1.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 3kt6 h TYR 47 CO 0.94 0.86 -0.23 -0.44 -1.05 0.00 0.00 178.16 178.24 3kt6 h ASP 48 N 0.00 0.49 -0.38 3.88 3.32 -1.99 -0.92 116.42 120.82 3kt6 h ASP 48 Ca -0.01 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 3kt6 h ASP 48 Cb 1.66 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 3kt6 h ASP 48 CO 0.11 0.73 0.11 0.50 -1.72 0.00 0.00 179.24 178.96 3kt6 h LYS 49 N 0.44 0.60 -0.36 3.56 3.64 -1.97 -2.08 116.57 120.40 3kt6 h LYS 49 Ca 0.07 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3kt6 h LYS 49 Cb 0.64 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 3kt6 h LYS 49 CO 0.05 0.63 0.21 -0.07 -2.27 0.00 0.00 179.45 177.99 3kt6 h LEU 50 N 0.47 0.34 -0.87 5.20 3.38 -1.33 -0.58 115.31 121.92 3kt6 h LEU 50 Ca 0.12 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.19 3kt6 h LEU 50 Cb 0.28 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3kt6 h LEU 50 CO -0.00 0.25 0.52 0.40 0.09 0.00 0.00 178.44 179.70 3kt6 h ILE 51 N 0.43 0.95 0.12 1.22 2.04 -1.07 0.29 117.51 121.49 3kt6 h ILE 51 Ca 0.14 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3kt6 h ILE 51 Cb 0.00 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3kt6 h ILE 51 CO -0.07 0.16 -0.06 0.50 0.00 0.00 0.00 178.15 178.68 3kt6 h LYS 52 N 0.89 -0.16 0.00 2.37 1.63 -0.85 -2.13 116.57 118.31 3kt6 h LYS 52 Ca 0.41 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.22 3kt6 h LYS 52 Cb 0.33 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 3kt6 h LYS 52 CO -0.23 0.18 -0.08 -0.56 -3.45 0.00 0.00 179.45 175.31 3kt6 h GLN 53 N -0.53 0.00 -0.00 1.90 3.07 -0.95 -3.01 115.11 115.59 3kt6 h GLN 53 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3kt6 h GLN 53 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 3kt6 h GLN 53 CO 0.03 0.00 -0.74 1.19 0.09 0.00 0.00 178.83 179.40 3kt6 n PHE 54 N -2.63 0.00 -2.64 0.06 0.99 0.08 -4.99 117.46 108.32 3kt6 n PHE 54 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.35 3kt6 n PHE 54 Cb 0.48 -0.11 0.02 0.00 -1.00 0.00 0.00 39.48 38.86 3kt6 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3kt6 n GLY 55 N 1.49 -0.15 3.94 1.37 0.00 -0.86 -5.03 105.19 105.97 3kt6 n GLY 55 Ca 0.05 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.90 3.24 -0.15 2.61 -4.23 -0.88 -5.05 115.64 108.28 3kt6 s THR 56 Ca 0.15 -0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 3kt6 s THR 56 Cb -0.07 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 3kt6 s THR 56 CO 0.19 -0.22 -0.02 -0.75 -0.54 0.00 0.00 174.62 173.28 3kt6 s LYS 57 N -4.85 3.60 0.30 3.99 2.20 -0.54 -4.81 119.74 119.63 3kt6 s LYS 57 Ca 0.54 -0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 55.37 3kt6 s LYS 57 Cb -0.10 -2.92 -0.10 0.00 -1.51 0.00 0.00 37.83 33.19 3kt6 s LYS 57 CO 0.41 0.31 1.24 -1.25 -0.36 0.00 0.00 175.35 175.71 3kt6 s PRO 58 N 0.18 4.45 0.05 4.03 0.04 -1.26 -0.20 135.00 142.28 3kt6 s PRO 58 Ca -0.01 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 3kt6 s PRO 58 Cb -0.14 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.21 3kt6 s PRO 58 CO 0.02 -0.07 1.55 0.08 0.04 0.00 0.00 177.00 178.62 3kt6 s VAL 59 N -1.04 3.29 0.18 -0.36 1.01 0.15 -4.84 120.40 118.79 3kt6 s VAL 59 Ca 0.48 0.73 0.02 0.00 0.00 0.00 0.00 61.98 63.21 3kt6 s VAL 59 Cb -0.37 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 3kt6 s VAL 59 CO 0.48 0.00 0.08 -0.46 0.00 0.00 0.00 175.10 175.20 3kt6 n ASN 60 N 5.41 0.76 -0.20 3.32 2.04 -1.26 -4.93 115.26 120.40 3kt6 n ASN 60 Ca 0.15 -1.98 0.00 0.00 -0.44 0.00 0.00 54.58 52.31 3kt6 n ASN 60 Cb 0.42 0.53 0.11 0.00 -2.53 0.00 0.00 39.78 38.30 3kt6 n ASN 60 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3kt6 h GLU 61 N 0.00 0.36 -0.71 -3.83 4.39 -2.00 -2.20 114.58 110.60 3kt6 h GLU 61 Ca -0.13 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 3kt6 h GLU 61 Cb 0.54 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 3kt6 h GLU 61 CO 0.21 0.24 0.35 0.93 -1.16 0.00 0.00 179.01 179.58 3kt6 h GLU 62 N 0.37 1.00 0.39 2.33 4.39 -1.98 -0.19 114.58 120.89 3kt6 h GLU 62 Ca 0.31 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 3kt6 h GLU 62 Cb 0.40 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3kt6 h GLU 62 CO -0.33 0.77 -0.19 1.15 -1.16 0.00 0.00 179.01 179.25 3kt6 h THR 63 N 1.00 0.62 -0.39 1.13 2.02 -1.81 -0.97 112.91 114.52 3kt6 h THR 63 Ca 0.25 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 3kt6 h THR 63 Cb 0.09 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3kt6 h THR 63 CO -0.03 0.03 -0.06 -0.07 0.37 0.00 0.00 175.52 175.76 3kt6 h LEU 64 N -0.61 0.62 -0.44 2.58 3.38 -1.32 0.84 115.31 120.36 3kt6 h LEU 64 Ca -0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3kt6 h LEU 64 Cb 0.45 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3kt6 h LEU 64 CO 0.09 0.73 0.17 0.50 0.09 0.00 0.00 178.44 180.02 3kt6 h LYS 65 N 0.60 0.66 -0.12 1.13 3.64 -0.98 -2.62 116.57 118.88 3kt6 h LYS 65 Ca 0.12 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 3kt6 h LYS 65 Cb 0.47 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3kt6 h LYS 65 CO 0.02 0.61 -0.55 -0.09 -2.27 0.00 0.00 179.45 177.17 3kt6 h ARG 66 N 0.57 0.37 -0.78 1.90 2.43 -0.66 -2.68 114.38 115.52 3kt6 h ARG 66 Ca 0.15 -0.23 0.07 0.00 -0.81 0.00 0.00 59.98 59.16 3kt6 h ARG 66 Cb 0.20 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 3kt6 h ARG 66 CO -0.01 0.82 0.46 0.35 -1.51 0.00 0.00 179.97 180.08 3kt6 h PHE 67 N 0.28 0.85 -0.24 2.20 3.57 -0.74 -1.46 116.94 121.40 3kt6 h PHE 67 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3kt6 h PHE 67 Cb 1.05 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3kt6 h PHE 67 CO 0.03 0.40 0.05 -0.22 -2.23 0.00 0.00 178.31 176.34 3kt6 h LYS 68 N 0.83 0.40 -0.81 1.11 3.11 -1.19 -1.04 116.57 118.98 3kt6 h LYS 68 Ca 0.35 -0.10 -0.00 0.00 -2.81 0.00 0.00 60.65 58.09 3kt6 h LYS 68 Cb 0.22 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.36 3kt6 h LYS 68 CO -0.19 0.52 0.50 1.96 -2.81 0.00 0.00 179.45 179.43 3kt6 h GLN 69 N 0.22 1.09 0.04 1.90 4.20 -1.23 0.36 115.11 121.69 3kt6 h GLN 69 Ca 0.08 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3kt6 h GLN 69 Cb 0.31 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3kt6 h GLN 69 CO 0.00 0.76 -0.02 0.28 -0.67 0.00 0.00 178.83 179.18 3kt6 h VAL 70 N 1.11 1.34 0.00 -0.54 2.07 -1.19 -3.37 116.25 115.66 3kt6 h VAL 70 Ca 0.29 -1.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 3kt6 h VAL 70 Cb -0.06 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 3kt6 h VAL 70 CO -0.06 0.35 -1.46 0.35 0.02 0.00 0.00 177.57 176.78 3kt6 n THR 71 N -4.81 0.84 -0.55 2.57 -2.24 -0.40 -4.68 114.28 105.00 3kt6 n THR 71 Ca -0.09 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3kt6 n THR 71 Cb 0.31 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 1.34 1.54 3.94 3.38 0.00 0.13 -4.44 105.19 111.08 3kt6 n GLY 72 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.09 3.48 0.06 1.61 1.81 -1.26 -5.01 118.95 119.56 3kt6 s ARG 73 Ca 0.00 -0.41 -0.23 0.00 -1.72 0.00 0.00 55.73 53.37 3kt6 s ARG 73 Cb 0.00 -2.73 -0.06 0.00 -0.45 0.00 0.00 34.95 31.71 3kt6 s ARG 73 CO 0.00 0.23 0.69 -2.00 -0.68 0.00 0.00 175.30 173.54 3kt6 s GLU 74 N -4.12 4.42 0.17 3.54 2.12 -1.26 -4.09 118.70 119.47 3kt6 s GLU 74 Ca 0.39 0.94 -0.33 0.00 0.36 0.00 0.00 54.97 56.32 3kt6 s GLU 74 Cb -0.10 -3.32 -0.15 0.00 0.26 0.00 0.00 34.13 30.82 3kt6 s GLU 74 CO 0.34 0.41 1.27 -2.30 -0.54 0.00 0.00 175.26 174.44 3kt6 n PRO 75 N 2.40 1.38 -1.60 4.30 -0.02 -1.26 -4.91 135.00 135.29 3kt6 n PRO 75 Ca -0.05 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 3kt6 n PRO 75 Cb 0.50 -2.07 0.05 0.00 -0.02 0.00 0.00 33.50 31.97 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 1.90 0.64 0.25 6.00 -0.00 -1.26 -4.70 115.22 118.04 3kt6 n HIS 76 Ca 0.15 0.43 0.07 0.00 0.46 0.00 0.00 57.72 58.84 3kt6 n HIS 76 Cb 0.25 -2.11 0.60 0.00 -0.12 0.00 0.00 29.99 28.61 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 0.39 0.00 -0.64 1.57 2.07 -1.99 0.64 115.15 117.19 3kt6 h HIS 77 Ca -0.48 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.11 3kt6 h HIS 77 Cb 1.37 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.31 3kt6 h HIS 77 CO 0.36 0.06 0.42 0.74 -3.07 0.00 0.00 177.93 176.44 3kt6 h PHE 78 N 0.00 0.61 0.03 6.12 0.04 -1.93 0.10 116.94 121.92 3kt6 h PHE 78 Ca -0.00 0.02 -0.22 0.00 2.80 0.00 0.00 57.97 60.57 3kt6 h PHE 78 Cb 0.11 -0.20 0.02 0.00 2.20 0.00 0.00 35.95 38.07 3kt6 h PHE 78 CO 0.00 0.32 -0.88 -0.07 -0.60 0.00 0.00 178.31 177.08 3kt6 h LEU 79 N 0.60 0.71 -0.75 1.54 3.38 -1.15 0.14 115.31 119.78 3kt6 h LEU 79 Ca 0.28 -0.78 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 3kt6 h LEU 79 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3kt6 h LEU 79 CO -0.09 1.41 0.10 0.03 0.09 0.00 0.00 178.44 179.99 3kt6 h ARG 80 N 0.10 1.05 -0.01 1.13 3.08 -0.92 -2.75 114.38 116.06 3kt6 h ARG 80 Ca -0.12 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3kt6 h ARG 80 Cb 1.57 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.50 3kt6 h ARG 80 CO 0.17 0.97 -0.03 1.63 -1.07 0.00 0.00 179.97 181.64 3kt6 n LYS 81 N -4.22 1.16 -1.55 0.04 5.02 0.32 -4.92 118.16 114.01 3kt6 n LYS 81 Ca 0.04 -0.40 -0.13 0.00 -2.02 0.00 0.00 58.31 55.80 3kt6 n LYS 81 Cb 0.29 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.13 1.08 0.21 0.72 0.00 -1.04 -4.89 105.19 102.39 3kt6 n GLY 82 Ca 0.20 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 0.53 -8.40 0.99 3.38 -1.04 -3.32 115.31 107.46 3kt6 h LEU 83 Ca -0.27 -0.27 -0.73 0.00 0.09 0.00 0.00 57.88 56.70 3kt6 h LEU 83 Cb 0.92 -0.15 -0.21 0.00 0.09 0.00 0.00 40.66 41.31 3kt6 h LEU 83 CO 0.39 0.95 -0.34 -0.36 0.09 0.00 0.00 178.44 179.17 3kt6 s PHE 84 N -4.01 3.23 -0.06 1.13 0.40 -0.64 -0.66 117.98 117.37 3kt6 s PHE 84 Ca -0.07 -0.75 0.09 0.00 -0.60 0.00 0.00 56.93 55.61 3kt6 s PHE 84 Cb 0.12 -2.95 -0.14 0.00 0.51 0.00 0.00 43.02 40.56 3kt6 s PHE 84 CO 0.83 -0.72 0.12 1.97 0.70 0.00 0.00 175.22 178.11 3kt6 n PHE 85 N 5.26 0.00 -4.22 0.36 -1.74 -0.50 -4.60 117.46 112.01 3kt6 n PHE 85 Ca -0.11 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.65 3kt6 n PHE 85 Cb 0.45 -0.36 -0.10 0.00 1.52 0.00 0.00 39.48 40.99 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 -3.72 1.53 0.17 5.98 1.04 -1.22 0.35 113.70 117.83 3kt6 s SER 86 Ca -0.04 -1.01 -0.11 0.00 0.48 0.00 0.00 55.95 55.27 3kt6 s SER 86 Cb 0.05 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.20 3kt6 s SER 86 CO 0.41 -0.39 0.33 -1.83 0.98 0.00 0.00 173.24 172.74 3kt6 s GLU 87 N -3.78 1.19 -0.06 4.02 4.04 0.72 -0.21 118.70 124.62 3kt6 s GLU 87 Ca 0.15 -1.11 0.01 0.00 0.04 0.00 0.00 54.97 54.06 3kt6 s GLU 87 Cb 0.04 0.40 0.02 0.00 0.02 0.00 0.00 34.13 34.61 3kt6 s GLU 87 CO -0.02 -0.45 -0.06 1.03 -1.84 0.00 0.00 175.26 173.92 3kt6 s ARG 88 N -3.95 1.14 -1.25 -4.83 0.52 -0.13 -1.47 118.95 108.98 3kt6 s ARG 88 Ca 0.15 -0.18 -0.06 0.00 -0.52 0.00 0.00 55.73 55.12 3kt6 s ARG 88 Cb 0.02 -1.12 0.05 0.00 0.52 0.00 0.00 34.95 34.42 3kt6 s ARG 88 CO -0.01 -0.11 0.38 -0.25 0.02 0.00 0.00 175.30 175.33 3kt6 n ASP 89 N 4.26 -4.04 0.17 0.23 8.00 -1.26 -0.94 116.55 122.98 3kt6 n ASP 89 Ca -0.20 -0.23 0.04 0.00 0.71 0.00 0.00 54.79 55.11 3kt6 n ASP 89 Cb 0.51 -3.35 0.30 0.00 -0.02 0.00 0.00 41.12 38.56 3kt6 n ASP 89 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3kt6 h PHE 90 N -0.78 0.00 -0.60 1.24 3.57 -1.90 -2.66 116.94 115.80 3kt6 h PHE 90 Ca -0.40 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.17 3kt6 h PHE 90 Cb 1.28 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 3kt6 h PHE 90 CO 0.66 0.44 0.26 1.15 -2.23 0.00 0.00 178.31 178.59 3kt6 h THR 91 N 0.00 0.84 -0.93 4.41 2.02 -1.99 -1.64 112.91 115.62 3kt6 h THR 91 Ca -0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3kt6 h THR 91 Cb 0.92 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3kt6 h THR 91 CO 0.06 0.09 0.56 0.50 0.37 0.00 0.00 175.52 177.09 3kt6 h LYS 92 N 0.48 1.27 -0.53 6.66 3.64 -1.86 0.30 116.57 126.52 3kt6 h LYS 92 Ca 0.29 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3kt6 h LYS 92 Cb 0.30 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3kt6 h LYS 92 CO -0.25 0.89 0.09 0.82 -2.27 0.00 0.00 179.45 178.73 3kt6 h ILE 93 N 1.29 1.25 -0.79 2.00 1.08 -1.38 -1.83 117.51 119.14 3kt6 h ILE 93 Ca 0.33 -0.95 -0.05 0.00 -0.39 0.00 0.00 64.86 63.80 3kt6 h ILE 93 Cb -0.05 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3kt6 h ILE 93 CO -0.06 0.34 0.30 -0.07 -0.69 0.00 0.00 178.15 177.97 3kt6 h LEU 94 N 0.77 1.11 -0.42 1.44 3.38 -0.72 -1.76 115.31 119.11 3kt6 h LEU 94 Ca 0.16 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3kt6 h LEU 94 Cb 0.41 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3kt6 h LEU 94 CO 0.01 0.99 0.14 0.44 0.09 0.00 0.00 178.44 180.11 3kt6 h ASP 95 N 1.16 0.13 -0.29 -0.43 3.32 -0.77 0.11 116.42 119.65 3kt6 h ASP 95 Ca 0.26 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.38 3kt6 h ASP 95 Cb 0.24 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3kt6 h ASP 95 CO -0.02 0.11 0.14 -0.07 -1.72 0.00 0.00 179.24 177.68 3kt6 h LEU 96 N 0.30 0.21 -0.53 1.55 3.38 -0.88 -1.96 115.31 117.37 3kt6 h LEU 96 Ca 0.20 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3kt6 h LEU 96 Cb 0.20 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3kt6 h LEU 96 CO -0.21 0.16 0.15 0.22 0.09 0.00 0.00 178.44 178.85 3kt6 h TYR 97 N 0.30 0.87 -0.04 1.13 3.20 -1.03 -1.23 116.97 120.16 3kt6 h TYR 97 Ca 0.12 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3kt6 h TYR 97 Cb 0.04 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 3kt6 h TYR 97 CO -0.10 0.75 0.05 1.49 -1.64 0.00 0.00 178.16 178.72 3kt6 h GLU 98 N 0.74 0.00 -0.00 1.82 4.81 -0.45 -2.52 114.58 118.97 3kt6 h GLU 98 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3kt6 h GLU 98 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3kt6 h GLU 98 CO -0.00 0.00 -0.73 1.04 -0.73 0.00 0.00 179.01 178.59 3kt6 n GLN 99 N -3.83 0.99 -0.85 1.92 6.02 -0.77 -0.63 117.38 120.24 3kt6 n GLN 99 Ca -0.02 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 3kt6 n GLN 99 Cb 0.14 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 1.40 0.84 3.78 1.08 0.00 -0.59 -4.24 105.19 107.47 3kt6 n GLY 100 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.15 3.73 0.55 1.61 1.02 -0.57 -5.00 119.74 120.93 3kt6 s LYS 101 Ca 0.00 1.60 -0.08 0.00 0.02 0.00 0.00 55.97 57.51 3kt6 s LYS 101 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 3kt6 s LYS 101 CO 0.00 -0.54 0.90 -1.25 -0.92 0.00 0.00 175.35 173.55 3kt6 s PRO 102 N -2.92 3.56 0.33 -1.68 0.04 -1.26 -4.33 135.00 128.73 3kt6 s PRO 102 Ca 0.66 0.45 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 3kt6 s PRO 102 Cb -0.24 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.10 3kt6 s PRO 102 CO 0.28 -0.39 0.75 -0.59 0.04 0.00 0.00 177.00 177.10 3kt6 s PHE 103 N -2.95 -0.03 0.24 0.56 -0.12 -1.26 -4.69 117.98 109.73 3kt6 s PHE 103 Ca 0.51 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.88 3kt6 s PHE 103 Cb -0.11 0.76 -0.05 0.00 -0.63 0.00 0.00 43.02 42.99 3kt6 s PHE 103 CO 0.49 -1.39 0.06 -0.59 -0.05 0.00 0.00 175.22 173.74 3kt6 s PHE 104 N -3.16 1.48 -0.04 3.49 -0.12 -1.06 -4.37 117.98 114.20 3kt6 s PHE 104 Ca 0.13 -1.11 0.00 0.00 -0.05 0.00 0.00 56.93 55.91 3kt6 s PHE 104 Cb -0.05 -0.87 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 3kt6 s PHE 104 CO 0.09 -0.26 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.47 3kt6 s LEU 105 N -3.29 3.45 -0.06 -1.99 1.43 0.05 -0.54 118.68 117.74 3kt6 s LEU 105 Ca 0.34 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 3kt6 s LEU 105 Cb 0.07 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.46 3kt6 s LEU 105 CO 0.11 0.33 0.12 -0.47 0.23 0.00 0.00 176.35 176.68 3kt6 s TYR 106 N -0.96 -0.11 0.24 0.29 5.04 -0.73 -0.93 117.35 120.18 3kt6 s TYR 106 Ca 0.16 0.46 -0.07 0.00 -2.44 0.00 0.00 57.07 55.18 3kt6 s TYR 106 Cb -0.11 -0.23 -0.02 0.00 0.35 0.00 0.00 41.96 41.95 3kt6 s TYR 106 CO 0.06 -0.20 0.33 -0.08 -1.34 0.00 0.00 175.55 174.32 3kt6 s THR 107 N 1.75 0.00 0.35 4.34 -1.32 -1.01 -3.77 115.64 115.98 3kt6 s THR 107 Ca -0.02 -1.67 -0.12 0.00 -1.21 0.00 0.00 61.69 58.67 3kt6 s THR 107 Cb -0.12 -2.36 0.03 0.00 -1.51 0.00 0.00 72.50 68.54 3kt6 s THR 107 CO -0.05 0.00 0.65 -0.83 -2.21 0.00 0.00 174.62 172.18 3kt6 s GLY 108 N -3.10 0.71 -0.10 6.08 0.00 -1.26 -1.79 107.32 107.87 3kt6 s GLY 108 Ca 0.30 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 44.00 3kt6 s GLY 108 CO 0.11 -0.54 0.23 -1.60 0.00 0.00 0.00 173.10 171.29 3kt6 s ARG 109 N -2.85 0.19 -0.49 2.90 6.06 -0.13 -4.93 118.95 119.70 3kt6 s ARG 109 Ca 0.21 0.48 -0.21 0.00 -2.50 0.00 0.00 55.73 53.71 3kt6 s ARG 109 Cb -0.03 -0.11 0.04 0.00 0.06 0.00 0.00 34.95 34.90 3kt6 s ARG 109 CO 0.14 -0.15 0.74 0.20 -2.50 0.00 0.00 175.30 173.72 3kt6 s GLY 110 N 1.16 1.64 -1.18 8.12 0.00 -1.26 -2.10 107.32 113.70 3kt6 s GLY 110 Ca -0.09 -1.35 -0.19 0.00 0.00 0.00 0.00 44.72 43.10 3kt6 s GLY 110 CO -0.07 1.69 1.98 -1.55 0.00 0.00 0.00 173.10 175.15 3kt6 n PRO 111 N 6.61 2.33 0.11 2.90 -0.04 -1.26 -4.65 135.00 141.00 3kt6 n PRO 111 Ca -0.02 -2.52 0.13 0.00 -0.04 0.00 0.00 63.50 61.05 3kt6 n PRO 111 Cb 0.47 -3.31 0.29 0.00 -0.04 0.00 0.00 33.50 30.92 3kt6 n PRO 111 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3kt6 h SER 112 N 7.52 0.00 -5.77 3.54 4.64 -1.93 -3.43 113.55 118.12 3kt6 h SER 112 Ca 0.44 -0.06 -0.49 0.00 -0.47 0.00 0.00 61.79 61.22 3kt6 h SER 112 Cb 0.75 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.71 3kt6 h SER 112 CO 1.70 0.03 -0.49 -0.94 -0.87 0.00 0.00 176.83 176.26 3kt6 s SER 113 N -4.69 1.81 -0.06 4.97 1.04 -1.26 -5.08 113.70 110.42 3kt6 s SER 113 Ca 0.08 -1.77 -0.26 0.00 0.48 0.00 0.00 55.95 54.48 3kt6 s SER 113 Cb 0.12 0.57 -0.21 0.00 0.10 0.00 0.00 66.02 66.59 3kt6 s SER 113 CO 0.65 -1.07 1.08 -0.78 0.98 0.00 0.00 173.24 174.11 3kt6 h ASP 114 N 2.10 -0.03 -4.19 7.02 -0.00 -1.91 -3.44 116.42 115.96 3kt6 h ASP 114 Ca -0.25 -0.59 -0.59 0.00 -0.00 0.00 0.00 57.03 55.60 3kt6 h ASP 114 Cb 1.23 0.01 -0.24 0.00 -0.00 0.00 0.00 39.33 40.34 3kt6 h ASP 114 CO 0.37 0.59 -0.84 -0.55 -0.00 0.00 0.00 179.24 178.81 3kt6 s SER 115 N -5.78 2.67 0.70 2.28 0.15 -1.26 -4.28 113.70 108.17 3kt6 s SER 115 Ca -0.16 -0.63 -0.11 0.00 0.70 0.00 0.00 55.95 55.75 3kt6 s SER 115 Cb 0.00 -0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 3kt6 s SER 115 CO 0.65 0.12 1.09 -0.04 1.20 0.00 0.00 173.24 176.26 3kt6 s MET 116 N -1.63 2.81 0.26 5.44 -1.94 -1.26 -4.91 119.30 118.07 3kt6 s MET 116 Ca 0.08 0.40 0.01 0.00 -1.71 0.00 0.00 55.69 54.47 3kt6 s MET 116 Cb -0.10 -2.04 0.01 0.00 2.01 0.00 0.00 34.83 34.71 3kt6 s MET 116 CO 0.03 -1.04 0.07 -2.39 -0.01 0.00 0.00 175.02 171.69 3kt6 n HIS 117 N -2.99 -0.00 -0.23 -0.03 1.44 -1.26 -1.35 115.22 110.80 3kt6 n HIS 117 Ca 0.07 -1.22 0.03 0.00 -2.01 0.00 0.00 57.72 54.59 3kt6 n HIS 117 Cb 0.57 -0.19 0.27 0.00 0.12 0.00 0.00 29.99 30.77 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 0.82 -0.65 2.39 3.38 -1.72 -2.61 115.31 116.92 3kt6 h LEU 118 Ca -0.20 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.82 3kt6 h LEU 118 Cb 0.64 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 3kt6 h LEU 118 CO 0.32 0.56 0.36 1.23 0.09 0.00 0.00 178.44 181.01 3kt6 h GLY 119 N 0.95 0.95 2.00 0.83 0.00 -1.88 -2.08 103.07 103.84 3kt6 h GLY 119 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3kt6 h GLY 119 CO -0.09 0.16 -0.08 0.45 0.00 0.00 0.00 176.54 176.98 3kt6 h HIS 120 N 0.68 0.00 -0.11 5.60 3.86 -1.81 -3.00 115.15 120.37 3kt6 h HIS 120 Ca 0.29 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.38 3kt6 h HIS 120 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 3kt6 h HIS 120 CO -0.08 0.08 -0.45 0.52 0.86 0.00 0.00 177.93 178.86 3kt6 h MET 121 N 0.00 0.27 0.27 2.45 2.07 -1.37 -3.37 114.93 115.25 3kt6 h MET 121 Ca -0.00 -0.14 0.01 0.00 -2.07 0.00 0.00 59.70 57.50 3kt6 h MET 121 Cb 0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.92 3kt6 h MET 121 CO 0.01 0.67 -0.41 0.82 1.07 0.00 0.00 176.91 179.07 3kt6 h ILE 122 N 0.22 0.17 -0.21 -1.22 1.08 -1.58 0.13 117.51 116.10 3kt6 h ILE 122 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 3kt6 h ILE 122 Cb 0.89 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 3kt6 h ILE 122 CO 0.07 0.00 -0.02 1.55 -0.69 0.00 0.00 178.15 179.06 3kt6 h PRO 123 N -0.75 0.31 -0.40 2.37 0.13 -1.80 -1.63 132.00 130.23 3kt6 h PRO 123 Ca -0.01 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.93 3kt6 h PRO 123 Cb 0.71 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 3kt6 h PRO 123 CO -0.15 0.35 -0.27 0.74 -0.23 0.00 0.00 178.00 178.44 3kt6 h PHE 124 N 0.30 1.04 -0.56 1.56 0.04 -1.53 0.26 116.94 118.05 3kt6 h PHE 124 Ca 0.07 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.58 3kt6 h PHE 124 Cb 0.24 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 3kt6 h PHE 124 CO 0.00 1.08 0.34 0.28 -0.60 0.00 0.00 178.31 179.41 3kt6 h VAL 125 N 0.70 1.06 -0.40 -0.55 2.07 -0.49 -0.42 116.25 118.22 3kt6 h VAL 125 Ca 0.08 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3kt6 h VAL 125 Cb 0.85 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3kt6 h VAL 125 CO 0.07 0.12 0.01 0.15 0.02 0.00 0.00 177.57 177.94 3kt6 h PHE 126 N 0.67 0.77 -0.51 1.57 3.57 -1.11 -2.65 116.94 119.25 3kt6 h PHE 126 Ca 0.23 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3kt6 h PHE 126 Cb 0.03 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3kt6 h PHE 126 CO -0.06 0.78 0.29 1.15 -2.23 0.00 0.00 178.31 178.24 3kt6 h THR 127 N 0.54 1.17 -0.81 4.41 2.02 -0.27 0.48 112.91 120.46 3kt6 h THR 127 Ca 0.12 -0.43 0.09 0.00 0.77 0.00 0.00 66.41 66.96 3kt6 h THR 127 Cb 0.47 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 3kt6 h THR 127 CO 0.02 0.18 0.53 0.50 0.37 0.00 0.00 175.52 177.12 3kt6 h LYS 128 N 0.69 0.76 -0.13 6.66 3.64 -1.01 0.89 116.57 128.06 3kt6 h LYS 128 Ca 0.18 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 3kt6 h LYS 128 Cb 0.04 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3kt6 h LYS 128 CO -0.03 0.50 -0.35 2.35 -2.27 0.00 0.00 179.45 179.65 3kt6 h TRP 129 N 0.78 0.61 -0.85 1.91 7.01 -0.99 -2.81 115.95 121.60 3kt6 h TRP 129 Ca 0.37 -0.24 0.04 0.00 2.11 0.00 0.00 58.89 61.17 3kt6 h TRP 129 Cb 0.40 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 3kt6 h TRP 129 CO -0.00 0.97 0.55 -0.07 -2.79 0.00 0.00 178.44 177.09 3kt6 h LEU 130 N 0.07 0.90 -0.52 0.65 3.38 -0.17 -1.00 115.31 118.62 3kt6 h LEU 130 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3kt6 h LEU 130 Cb 0.96 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3kt6 h LEU 130 CO 0.08 0.62 0.33 -0.61 0.09 0.00 0.00 178.44 178.94 3kt6 h GLN 131 N 1.06 0.69 -0.18 1.13 4.15 -0.89 -1.48 115.11 119.60 3kt6 h GLN 131 Ca 0.34 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 3kt6 h GLN 131 Cb 0.02 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 3kt6 h GLN 131 CO -0.12 0.48 0.07 0.93 -1.93 0.00 0.00 178.83 178.26 3kt6 h GLU 132 N 0.70 0.26 -0.25 1.69 5.08 -1.14 0.12 114.58 121.04 3kt6 h GLU 132 Ca 0.19 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3kt6 h GLU 132 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3kt6 h GLU 132 CO -0.04 0.35 0.01 0.28 -1.00 0.00 0.00 179.01 178.61 3kt6 h VAL 133 N 0.12 1.25 0.00 3.13 2.07 -1.09 -3.23 116.25 118.50 3kt6 h VAL 133 Ca 0.06 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3kt6 h VAL 133 Cb 0.18 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3kt6 h VAL 133 CO -0.00 0.27 -0.84 -0.26 0.02 0.00 0.00 177.57 176.76 3kt6 h PHE 134 N 0.22 0.00 -5.82 1.57 0.04 -1.32 -3.49 116.94 108.12 3kt6 h PHE 134 Ca 0.07 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.57 3kt6 h PHE 134 Cb 0.39 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.63 3kt6 h PHE 134 CO 0.03 0.00 -0.69 -3.47 -0.60 0.00 0.00 178.31 173.58 3kt6 n ASP 135 N -2.53 -6.33 -4.29 2.17 2.03 0.41 -4.92 116.55 103.08 3kt6 n ASP 135 Ca 0.01 -0.67 -0.16 0.00 0.52 0.00 0.00 54.79 54.49 3kt6 n ASP 135 Cb 0.52 -4.26 -0.10 0.00 -0.72 0.00 0.00 41.12 36.55 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 -3.27 1.33 0.63 5.18 -7.23 -1.22 -3.05 120.40 112.76 3kt6 s VAL 136 Ca 0.30 -2.10 -0.13 0.00 -1.81 0.00 0.00 61.98 58.24 3kt6 s VAL 136 Cb -0.08 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 3kt6 s VAL 136 CO 0.80 -0.63 1.04 -2.16 -0.31 0.00 0.00 175.10 173.84 3kt6 s PRO 137 N -3.73 3.29 -0.03 4.82 0.04 -1.26 -4.84 135.00 133.28 3kt6 s PRO 137 Ca 0.20 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.25 3kt6 s PRO 137 Cb 0.02 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.53 3kt6 s PRO 137 CO 0.04 -0.82 -0.08 -1.17 0.04 0.00 0.00 177.00 175.00 3kt6 s LEU 138 N -5.01 1.70 -0.12 -3.56 2.96 -0.51 -0.77 118.68 113.36 3kt6 s LEU 138 Ca 0.59 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3kt6 s LEU 138 Cb -0.13 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 3kt6 s LEU 138 CO 0.47 0.04 -0.17 0.68 -1.32 0.00 0.00 176.35 176.05 3kt6 s VAL 139 N 0.36 2.67 -0.20 1.68 -7.23 -0.11 -0.83 120.40 116.74 3kt6 s VAL 139 Ca -0.06 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.31 3kt6 s VAL 139 Cb -0.10 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.75 3kt6 s VAL 139 CO 0.01 0.53 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.57 3kt6 s ILE 140 N 0.42 2.59 -0.20 -0.62 1.01 0.45 -2.41 121.20 122.44 3kt6 s ILE 140 Ca -0.13 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 3kt6 s ILE 140 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 3kt6 s ILE 140 CO 0.06 0.46 0.27 -0.70 0.00 0.00 0.00 174.94 175.03 3kt6 s GLU 141 N 1.36 4.16 -0.47 2.79 2.12 -0.74 -1.41 118.70 126.51 3kt6 s GLU 141 Ca 0.05 -0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.24 3kt6 s GLU 141 Cb -0.14 -3.50 0.10 0.00 0.26 0.00 0.00 34.13 30.85 3kt6 s GLU 141 CO -0.09 0.09 0.36 -0.51 -0.54 0.00 0.00 175.26 174.57 3kt6 s LEU 142 N 0.94 5.62 -1.47 2.70 1.43 0.45 -0.96 118.68 127.39 3kt6 s LEU 142 Ca 0.13 -1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 51.46 3kt6 s LEU 142 Cb -0.14 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.04 3kt6 s LEU 142 CO 0.05 -0.67 2.45 0.35 0.23 0.00 0.00 176.35 178.76 3kt6 n THR 143 N 5.03 4.17 0.18 5.49 -2.24 -0.89 -1.59 114.28 124.43 3kt6 n THR 143 Ca -0.11 -3.28 0.03 0.00 -2.27 0.00 0.00 64.05 58.42 3kt6 n THR 143 Cb 0.42 -2.49 0.36 0.00 -2.10 0.00 0.00 70.33 66.51 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 5.40 0.00 -0.28 3.42 3.04 -1.88 -2.51 116.42 123.61 3kt6 h ASP 144 Ca 0.67 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 54.33 3kt6 h ASP 144 Cb 0.46 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.74 3kt6 h ASP 144 CO 1.75 0.39 -0.29 -2.24 -2.04 0.00 0.00 179.24 176.81 3kt6 h ASP 145 N 0.00 0.82 -0.10 4.15 -0.00 -1.94 -2.18 116.42 117.16 3kt6 h ASP 145 Ca -0.00 -0.33 0.01 0.00 -0.00 0.00 0.00 57.03 56.71 3kt6 h ASP 145 Cb 0.72 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.81 3kt6 h ASP 145 CO 0.05 1.05 0.02 -0.08 -0.00 0.00 0.00 179.24 180.28 3kt6 h GLU 146 N 0.67 0.06 -0.76 4.15 4.81 -1.86 -0.59 114.58 121.06 3kt6 h GLU 146 Ca 0.08 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3kt6 h GLU 146 Cb 0.83 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 3kt6 h GLU 146 CO 0.07 0.04 0.42 0.87 -0.73 0.00 0.00 179.01 179.68 3kt6 h LYS 147 N 0.06 1.06 -0.87 1.92 1.79 -1.40 0.10 116.57 119.23 3kt6 h LYS 147 Ca 0.04 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 3kt6 h LYS 147 Cb 0.04 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.44 3kt6 h LYS 147 CO -0.06 0.79 0.53 0.35 -1.08 0.00 0.00 179.45 179.98 3kt6 h PHE 148 N 1.05 1.15 -0.43 -1.35 3.04 -1.26 0.43 116.94 119.57 3kt6 h PHE 148 Ca 0.27 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.14 3kt6 h PHE 148 Cb 0.03 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.15 3kt6 h PHE 148 CO 0.00 0.76 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.97 3kt6 h LEU 149 N 1.20 0.77 0.00 0.59 4.07 -0.00 -3.34 115.31 118.59 3kt6 h LEU 149 Ca 0.31 -0.32 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 3kt6 h LEU 149 Cb -0.05 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 3kt6 h LEU 149 CO -0.06 0.90 -1.52 0.49 -1.08 0.00 0.00 178.44 177.17 3kt6 n PHE 150 N -4.38 0.66 -3.33 1.13 3.01 0.25 -4.68 117.46 110.13 3kt6 n PHE 150 Ca -0.00 0.21 -0.45 0.00 1.01 0.00 0.00 57.45 58.21 3kt6 n PHE 150 Cb 0.31 -0.91 -0.06 0.00 -0.01 0.00 0.00 39.48 38.81 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 -3.15 2.99 0.30 -1.08 -0.14 0.13 -4.97 119.74 113.82 3kt6 s LYS 151 Ca -0.04 -1.58 0.05 0.00 -1.36 0.00 0.00 55.97 53.04 3kt6 s LYS 151 Cb 0.10 -4.24 0.80 0.00 -1.68 0.00 0.00 37.83 32.81 3kt6 s LYS 151 CO 0.83 -1.23 1.64 1.25 -0.76 0.00 0.00 175.35 177.08 3kt6 h HIS 152 N 8.85 0.43 0.00 3.18 -0.00 -1.83 -2.46 115.15 123.32 3kt6 h HIS 152 Ca -0.29 0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.04 3kt6 h HIS 152 Cb 1.10 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 3kt6 h HIS 152 CO 0.70 -0.24 -0.42 0.87 -0.00 0.00 0.00 177.93 178.85 3kt6 h LYS 153 N 0.20 0.00 -7.29 5.26 1.57 -1.93 -3.47 116.57 110.91 3kt6 h LYS 153 Ca 0.60 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.87 3kt6 h LYS 153 Cb 1.26 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.69 3kt6 h LYS 153 CO -0.68 0.42 0.34 -0.51 -0.57 0.00 0.00 179.45 178.46 3kt6 s LEU 154 N -7.51 3.15 0.30 2.94 1.43 -0.93 -5.08 118.68 113.00 3kt6 s LEU 154 Ca -0.01 1.80 0.09 0.00 -1.03 0.00 0.00 54.13 54.98 3kt6 s LEU 154 Cb 0.12 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 3kt6 s LEU 154 CO 0.71 -1.76 0.06 -0.89 0.23 0.00 0.00 176.35 174.70 3kt6 s THR 155 N -2.81 3.21 0.22 5.49 2.01 -1.26 -5.00 115.64 117.51 3kt6 s THR 155 Ca 0.62 -1.82 -0.07 0.00 0.31 0.00 0.00 61.69 60.72 3kt6 s THR 155 Cb -0.17 -2.91 0.18 0.00 0.01 0.00 0.00 72.50 69.61 3kt6 s THR 155 CO 0.52 -0.28 1.81 0.40 -0.69 0.00 0.00 174.62 176.38 3kt6 h ILE 156 N 1.74 1.26 -0.79 1.82 1.08 -1.98 -2.68 117.51 117.96 3kt6 h ILE 156 Ca -0.44 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.27 3kt6 h ILE 156 Cb 1.25 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 3kt6 h ILE 156 CO 0.62 0.32 0.48 0.78 -0.69 0.00 0.00 178.15 179.66 3kt6 h ASN 157 N 1.20 0.95 0.60 1.72 2.35 -1.99 -2.43 115.58 117.98 3kt6 h ASN 157 Ca 0.29 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 3kt6 h ASN 157 Cb 0.14 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3kt6 h ASN 157 CO -0.03 0.73 -0.34 0.44 -1.65 0.00 0.00 177.43 176.58 3kt6 h ASP 158 N 1.08 -0.84 0.28 5.81 5.19 -1.90 -1.99 116.42 124.05 3kt6 h ASP 158 Ca 0.28 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.67 3kt6 h ASP 158 Cb -0.04 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 3kt6 h ASP 158 CO -0.05 -0.55 -0.29 -0.37 -3.12 0.00 0.00 179.24 174.86 3kt6 h VAL 159 N -0.88 1.21 -0.51 -1.35 -1.51 -1.49 0.11 116.25 111.84 3kt6 h VAL 159 Ca -0.08 -1.02 -0.11 0.00 -1.23 0.00 0.00 66.70 64.27 3kt6 h VAL 159 Cb 0.70 1.54 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 3kt6 h VAL 159 CO 0.10 0.29 -0.12 0.11 -1.23 0.00 0.00 177.57 176.72 3kt6 h LYS 160 N 0.01 0.98 0.57 5.19 1.57 -1.36 -0.28 116.57 123.25 3kt6 h LYS 160 Ca -0.00 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 3kt6 h LYS 160 Cb 0.52 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.78 3kt6 h LYS 160 CO 0.04 1.05 -0.27 -0.91 -0.57 0.00 0.00 179.45 178.79 3kt6 h ASN 161 N 0.84 -0.64 -1.01 0.86 2.35 -0.64 -2.83 115.58 114.51 3kt6 h ASN 161 Ca 0.13 -0.04 0.25 0.00 -0.55 0.00 0.00 56.30 56.09 3kt6 h ASN 161 Cb 0.69 0.17 -0.12 0.00 0.05 0.00 0.00 38.32 39.10 3kt6 h ASN 161 CO 0.05 -0.29 0.61 -0.26 -1.65 0.00 0.00 177.43 175.89 3kt6 h PHE 162 N -1.03 0.96 -0.48 1.19 0.04 -0.83 0.79 116.94 117.57 3kt6 h PHE 162 Ca -0.08 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.73 3kt6 h PHE 162 Cb 0.65 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 3kt6 h PHE 162 CO 0.00 0.06 0.31 0.00 -0.60 0.00 0.00 178.31 178.09 3kt6 h ALA 163 N 1.71 0.61 -0.34 2.45 0.00 -1.00 0.29 119.26 122.98 3kt6 h ALA 163 Ca 0.64 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.35 3kt6 h ALA 163 Cb 1.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3kt6 h ALA 163 CO -0.45 0.05 -0.46 0.00 0.00 0.00 0.00 179.25 178.39 3kt6 h ARG 164 N 0.64 0.89 -0.23 0.00 3.08 -0.66 -0.75 114.38 117.34 3kt6 h ARG 164 Ca 0.18 -0.51 -0.05 0.00 0.07 0.00 0.00 59.98 59.67 3kt6 h ARG 164 Cb -0.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3kt6 h ARG 164 CO -0.04 1.15 -0.04 0.93 -1.07 0.00 0.00 179.97 180.89 3kt6 h GLU 165 N 0.71 0.44 -0.15 0.04 4.39 -0.98 -2.66 114.58 116.36 3kt6 h GLU 165 Ca 0.04 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 3kt6 h GLU 165 Cb 1.05 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 3kt6 h GLU 165 CO 0.11 0.66 -0.11 -0.91 -1.16 0.00 0.00 179.01 177.60 3kt6 h ASN 166 N 0.18 0.22 -0.43 1.42 -0.26 -0.43 -2.42 115.58 113.87 3kt6 h ASN 166 Ca 0.06 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 3kt6 h ASN 166 Cb 0.49 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 3kt6 h ASN 166 CO 0.02 0.37 0.09 0.00 -1.06 0.00 0.00 177.43 176.85 3kt6 h ALA 167 N 1.66 1.22 -0.03 -0.83 0.00 -0.95 -1.55 119.26 118.78 3kt6 h ALA 167 Ca 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3kt6 h ALA 167 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3kt6 h ALA 167 CO 0.02 0.53 0.01 0.87 0.00 0.00 0.00 179.25 180.68 3kt6 h LYS 168 N 0.74 0.04 -0.64 0.00 1.57 -1.09 -1.20 116.57 115.99 3kt6 h LYS 168 Ca 0.16 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.06 3kt6 h LYS 168 Cb 0.32 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.53 3kt6 h LYS 168 CO 0.00 0.14 0.14 -0.44 -0.57 0.00 0.00 179.45 178.72 3kt6 h ASP 169 N -0.07 0.00 -0.50 0.86 3.32 -1.21 0.21 116.42 119.04 3kt6 h ASP 169 Ca 0.01 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3kt6 h ASP 169 Cb 0.11 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3kt6 h ASP 169 CO -0.00 -0.00 0.14 0.40 -1.72 0.00 0.00 179.24 178.06 3kt6 h ILE 170 N 0.26 1.23 -0.64 0.35 2.04 -1.13 -2.45 117.51 117.18 3kt6 h ILE 170 Ca 0.34 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3kt6 h ILE 170 Cb 0.53 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3kt6 h ILE 170 CO -0.43 0.29 0.30 0.40 0.00 0.00 0.00 178.15 178.71 3kt6 h ILE 171 N 0.68 1.21 0.00 -0.67 2.04 -0.48 -2.47 117.51 117.82 3kt6 h ILE 171 Ca 0.16 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3kt6 h ILE 171 Cb 0.30 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3kt6 h ILE 171 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.40 3kt6 n ALA 172 N -2.44 1.36 0.23 1.87 0.00 0.67 -0.50 120.51 121.70 3kt6 n ALA 172 Ca 0.06 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.73 3kt6 n ALA 172 Cb 0.14 -1.36 0.54 0.00 0.00 0.00 0.00 19.45 18.77 3kt6 n ALA 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kt6 h VAL 173 N 0.00 0.84 0.00 0.00 2.07 -1.23 -3.45 116.25 114.49 3kt6 h VAL 173 Ca 0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3kt6 h VAL 173 Cb 0.19 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3kt6 h VAL 173 CO 0.00 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.42 3kt6 n GLY 174 N -0.50 0.88 3.90 2.17 0.00 0.35 -5.01 105.19 106.98 3kt6 n GLY 174 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.24 3.50 -0.18 1.61 0.40 -1.19 -5.09 117.98 115.78 3kt6 s PHE 175 Ca 0.00 0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 57.03 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 -0.01 0.01 0.34 0.70 0.00 0.00 175.22 176.26 3kt6 s ASP 176 N -3.48 5.10 0.61 1.36 -1.08 -1.26 -5.00 116.67 112.91 3kt6 s ASP 176 Ca 0.46 -0.07 0.38 0.00 -0.52 0.00 0.00 52.55 52.80 3kt6 s ASP 176 Cb -0.10 -1.86 1.98 0.00 -1.46 0.00 0.00 42.92 41.48 3kt6 s ASP 176 CO 0.34 0.14 2.23 1.55 0.52 0.00 0.00 175.17 179.95 3kt6 h PRO 177 N 6.91 0.00 -0.94 4.34 0.13 -1.87 -2.70 132.00 137.87 3kt6 h PRO 177 Ca -0.34 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.99 3kt6 h PRO 177 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 3kt6 h PRO 177 CO 0.65 0.02 0.61 -0.22 -0.23 0.00 0.00 178.00 178.82 3kt6 h LYS 178 N 0.00 0.52 0.00 0.86 3.64 -1.94 -2.99 116.57 116.66 3kt6 h LYS 178 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3kt6 h LYS 178 Cb 0.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3kt6 h LYS 178 CO 0.00 0.34 -0.22 0.27 -2.27 0.00 0.00 179.45 177.58 3kt6 n ASN 179 N -4.59 0.97 -4.00 4.20 6.94 -1.10 -1.13 115.26 116.56 3kt6 n ASN 179 Ca 0.21 -2.22 -0.24 0.00 -0.02 0.00 0.00 54.58 52.31 3kt6 n ASN 179 Cb 0.65 -0.23 -0.16 0.00 -2.36 0.00 0.00 39.78 37.68 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 -1.05 1.01 -0.19 5.53 2.01 -1.04 -1.43 115.64 120.49 3kt6 s THR 180 Ca 0.11 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.71 3kt6 s THR 180 Cb 0.09 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.69 3kt6 s THR 180 CO 0.01 0.33 -0.18 0.12 -0.69 0.00 0.00 174.62 174.20 3kt6 s PHE 181 N 0.68 2.82 -0.14 4.92 5.36 -0.01 -4.60 117.98 127.02 3kt6 s PHE 181 Ca -0.14 -1.65 -0.02 0.00 -0.96 0.00 0.00 56.93 54.16 3kt6 s PHE 181 Cb -0.15 -1.93 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 3kt6 s PHE 181 CO 0.03 -0.80 -0.06 0.42 -1.46 0.00 0.00 175.22 173.35 3kt6 s ILE 182 N 1.29 3.72 0.01 3.12 1.01 -1.04 -0.41 121.20 128.90 3kt6 s ILE 182 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 3kt6 s ILE 182 Cb -0.14 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 3kt6 s ILE 182 CO -0.12 0.52 0.03 0.72 0.00 0.00 0.00 174.94 176.08 3kt6 s PHE 183 N 0.15 0.16 0.26 3.97 -0.71 -0.50 -3.64 117.98 117.67 3kt6 s PHE 183 Ca -0.03 -0.34 -0.20 0.00 -1.04 0.00 0.00 56.93 55.33 3kt6 s PHE 183 Cb -0.14 -0.12 -0.09 0.00 -1.21 0.00 0.00 43.02 41.46 3kt6 s PHE 183 CO 0.03 -0.19 0.78 0.45 -1.34 0.00 0.00 175.22 174.94 3kt6 s SER 184 N -1.24 7.07 0.06 1.98 0.15 -1.26 -0.41 113.70 120.05 3kt6 s SER 184 Ca -0.14 1.49 -0.23 0.00 0.70 0.00 0.00 55.95 57.78 3kt6 s SER 184 Cb -0.08 -2.45 -0.14 0.00 -1.71 0.00 0.00 66.02 61.64 3kt6 s SER 184 CO -0.00 -0.03 1.55 0.44 1.20 0.00 0.00 173.24 176.40 3kt6 h ASP 185 N 3.17 0.12 0.01 5.45 3.32 -1.69 -1.56 116.42 125.23 3kt6 h ASP 185 Ca -0.48 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.35 3kt6 h ASP 185 Cb 1.19 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3kt6 h ASP 185 CO 0.65 0.30 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.39 3kt6 h LEU 186 N -0.07 0.03 0.00 1.55 3.38 -1.95 -0.76 115.31 117.49 3kt6 h LEU 186 Ca 0.03 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.72 3kt6 h LEU 186 Cb 0.23 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3kt6 h LEU 186 CO -0.00 0.05 -1.59 -0.61 0.09 0.00 0.00 178.44 176.38 3kt6 h GLN 187 N 0.03 0.00 0.00 1.13 4.15 -1.94 -3.37 115.11 115.11 3kt6 h GLN 187 Ca 0.01 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3kt6 h GLN 187 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 3kt6 h GLN 187 CO 0.00 0.58 -1.04 0.98 -1.93 0.00 0.00 178.83 177.42 3kt6 n TYR 188 N -3.10 0.00 -1.68 3.99 9.36 -0.60 -4.96 117.16 120.17 3kt6 n TYR 188 Ca -0.14 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.63 3kt6 n TYR 188 Cb 1.03 -0.05 -0.03 0.00 -0.63 0.00 0.00 39.34 39.66 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 -1.55 2.19 0.00 2.98 1.56 -0.31 -4.77 117.12 117.22 3kt6 n MET 189 Ca 0.03 0.79 0.00 0.00 -0.27 0.00 0.00 57.70 58.24 3kt6 n MET 189 Cb 0.33 -2.51 0.00 0.00 2.15 0.00 0.00 33.22 33.20 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 2.68 0.90 7.00 -5.12 0.00 -1.26 -4.97 105.19 104.43 3kt6 n GLY 190 Ca 0.13 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.21 0.99 0.30 -0.02 0.00 -1.26 -0.71 105.19 103.28 3kt6 n GLY 191 Ca 0.00 -0.58 0.16 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.44 1.36 -0.02 4.61 0.00 -1.87 -1.59 119.26 121.31 3kt6 h ALA 192 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3kt6 h ALA 192 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3kt6 h ALA 192 CO 0.00 0.03 0.01 0.35 0.00 0.00 0.00 179.25 179.63 3kt6 h PHE 193 N 0.00 0.03 -0.43 0.00 3.57 -1.59 -2.00 116.94 116.53 3kt6 h PHE 193 Ca -0.00 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 3kt6 h PHE 193 Cb 0.07 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3kt6 h PHE 193 CO 0.00 0.21 -0.11 -0.92 -2.23 0.00 0.00 178.31 175.26 3kt6 h TYR 194 N -0.16 0.85 -0.54 0.41 3.20 0.03 -0.84 116.97 119.92 3kt6 h TYR 194 Ca 0.01 -0.15 0.06 0.00 3.14 0.00 0.00 58.73 61.78 3kt6 h TYR 194 Cb 0.20 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 3kt6 h TYR 194 CO -0.01 0.84 0.24 0.93 -1.64 0.00 0.00 178.16 178.53 3kt6 h GLU 195 N 0.70 0.45 -0.42 1.82 5.08 -1.36 0.22 114.58 121.07 3kt6 h GLU 195 Ca 0.12 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3kt6 h GLU 195 Cb 0.59 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3kt6 h GLU 195 CO 0.04 0.30 0.02 1.15 -1.00 0.00 0.00 179.01 179.51 3kt6 h THR 196 N 0.46 1.26 -0.45 1.13 2.02 -1.01 0.79 112.91 117.11 3kt6 h THR 196 Ca 0.25 -0.99 0.09 0.00 0.77 0.00 0.00 66.41 66.53 3kt6 h THR 196 Cb 0.22 1.07 -0.09 0.00 -1.74 0.00 0.00 68.15 67.61 3kt6 h THR 196 CO -0.21 0.34 -0.12 0.58 0.37 0.00 0.00 175.52 176.48 3kt6 h VAL 197 N 0.57 0.54 0.11 3.16 2.07 -0.71 0.16 116.25 122.15 3kt6 h VAL 197 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3kt6 h VAL 197 Cb 0.46 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3kt6 h VAL 197 CO 0.02 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.14 3kt6 h VAL 198 N -0.01 0.92 -0.65 2.57 2.07 -0.58 0.21 116.25 120.78 3kt6 h VAL 198 Ca 0.22 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.78 3kt6 h VAL 198 Cb 0.34 0.98 -0.11 0.00 -1.52 0.00 0.00 31.29 30.97 3kt6 h VAL 198 CO -0.47 0.02 -0.04 0.03 0.02 0.00 0.00 177.57 177.13 3kt6 h ARG 199 N -0.19 0.08 -0.37 1.57 3.08 -0.52 -2.23 114.38 115.80 3kt6 h ARG 199 Ca -0.02 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3kt6 h ARG 199 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3kt6 h ARG 199 CO 0.02 0.05 -0.07 0.28 -1.07 0.00 0.00 179.97 179.18 3kt6 h VAL 200 N 0.08 1.27 0.00 2.04 2.07 -0.69 -3.07 116.25 117.95 3kt6 h VAL 200 Ca 0.34 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3kt6 h VAL 200 Cb 0.55 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3kt6 h VAL 200 CO -0.59 0.37 0.00 0.77 0.02 0.00 0.00 177.57 178.14 3kt6 h SER 201 N 0.50 0.00 1.10 0.57 4.64 -0.34 0.10 113.55 120.12 3kt6 h SER 201 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3kt6 h SER 201 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3kt6 h SER 201 CO 0.03 0.00 -0.44 -0.09 -0.87 0.00 0.00 176.83 175.46 3kt6 h ARG 202 N 0.00 0.00 -0.51 4.77 2.43 -1.40 -3.35 114.38 116.32 3kt6 h ARG 202 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3kt6 h ARG 202 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3kt6 h ARG 202 CO 0.00 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.50 3kt6 n GLN 203 N -2.23 2.76 -4.00 0.20 1.13 0.02 -4.86 117.38 110.40 3kt6 n GLN 203 Ca 0.04 -2.30 -0.30 0.00 -1.94 0.00 0.00 57.00 52.49 3kt6 n GLN 203 Cb 0.45 -1.40 -0.16 0.00 0.11 0.00 0.00 30.24 29.23 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 -1.01 1.59 0.70 5.09 1.01 -1.23 -4.86 121.20 122.48 3kt6 s ILE 204 Ca 0.34 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 3kt6 s ILE 204 Cb 0.18 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 41.04 3kt6 s ILE 204 CO 0.24 0.25 1.07 0.42 0.00 0.00 0.00 174.94 176.92 3kt6 s THR 205 N 1.44 3.87 0.24 2.92 -4.23 -1.26 -4.92 115.64 113.70 3kt6 s THR 205 Ca 0.01 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 61.06 3kt6 s THR 205 Cb -0.15 -3.49 0.24 0.00 1.34 0.00 0.00 72.50 70.43 3kt6 s THR 205 CO -0.09 -0.79 1.91 1.23 -0.54 0.00 0.00 174.62 176.34 3kt6 h GLY 206 N -0.66 1.35 0.16 3.99 0.00 -1.99 -1.84 103.07 104.08 3kt6 h GLY 206 Ca -0.45 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 46.45 3kt6 h GLY 206 CO 0.61 0.47 -0.27 1.76 0.00 0.00 0.00 176.54 179.11 3kt6 h SER 207 N 1.27 -0.85 -0.17 0.19 0.02 -1.99 0.77 113.55 112.79 3kt6 h SER 207 Ca 0.36 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.44 3kt6 h SER 207 Cb -0.11 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3kt6 h SER 207 CO -0.09 -0.30 0.09 0.74 -1.14 0.00 0.00 176.83 176.13 3kt6 h THR 208 N -0.30 1.10 -0.92 -2.27 2.02 -1.90 0.72 112.91 111.37 3kt6 h THR 208 Ca 0.12 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.10 3kt6 h THR 208 Cb 0.49 0.99 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 3kt6 h THR 208 CO -0.37 0.10 0.58 0.00 0.37 0.00 0.00 175.52 176.19 3kt6 h ALA 209 N 0.98 1.29 -0.10 6.16 0.00 -1.04 0.40 119.26 126.95 3kt6 h ALA 209 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3kt6 h ALA 209 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3kt6 h ALA 209 CO -0.01 0.31 -0.21 0.87 0.00 0.00 0.00 179.25 180.21 3kt6 h LYS 210 N 1.03 0.33 -0.62 0.00 1.57 -0.55 -1.84 116.57 116.49 3kt6 h LYS 210 Ca 0.41 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 3kt6 h LYS 210 Cb 0.22 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3kt6 h LYS 210 CO -0.19 0.81 0.16 0.00 -0.57 0.00 0.00 179.45 179.66 3kt6 h ALA 211 N 0.52 0.81 0.03 3.86 0.00 -0.57 0.83 119.26 124.74 3kt6 h ALA 211 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3kt6 h ALA 211 Cb 0.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3kt6 h ALA 211 CO 0.05 0.52 -0.17 0.28 0.00 0.00 0.00 179.25 179.92 3kt6 h VAL 212 N 0.90 1.74 -0.03 0.00 2.07 -1.00 -3.37 116.25 116.56 3kt6 h VAL 212 Ca 0.20 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.33 3kt6 h VAL 212 Cb 0.34 3.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 3kt6 h VAL 212 CO 0.00 0.63 0.00 0.49 0.02 0.00 0.00 177.57 178.71 3kt6 n PHE 213 N -4.51 0.00 -1.35 1.57 3.72 -0.69 -4.98 117.46 111.22 3kt6 n PHE 213 Ca -0.11 -0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.19 3kt6 n PHE 213 Cb 0.55 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.32 1.11 3.75 1.37 0.00 0.28 -5.00 105.19 108.02 3kt6 n GLY 214 Ca 0.14 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.39 2.36 0.29 1.61 0.08 -1.20 -5.01 117.98 113.71 3kt6 s PHE 215 Ca 0.00 1.60 0.02 0.00 0.12 0.00 0.00 56.93 58.67 3kt6 s PHE 215 Cb 0.00 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 3kt6 s PHE 215 CO 0.00 -2.05 0.11 0.54 -0.10 0.00 0.00 175.22 173.72 3kt6 s ASN 216 N -2.76 1.51 0.48 1.36 2.20 -1.26 -4.66 114.94 111.81 3kt6 s ASN 216 Ca 0.66 -1.45 0.30 0.00 -0.94 0.00 0.00 52.86 51.43 3kt6 s ASN 216 Cb -0.21 0.22 1.61 0.00 -2.00 0.00 0.00 41.25 40.86 3kt6 s ASN 216 CO 0.49 -0.77 1.89 0.44 -2.94 0.00 0.00 177.10 176.21 3kt6 h ASP 217 N 2.27 0.00 1.82 3.54 3.32 -2.01 -0.28 116.42 125.08 3kt6 h ASP 217 Ca -0.37 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 3kt6 h ASP 217 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3kt6 h ASP 217 CO 0.59 0.00 -0.18 0.77 -1.72 0.00 0.00 179.24 178.70 3kt6 h SER 218 N 0.00 0.00 -4.02 6.45 4.64 -2.03 -3.45 113.55 115.14 3kt6 h SER 218 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3kt6 h SER 218 Cb 0.15 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.31 3kt6 h SER 218 CO 0.00 0.18 0.48 -1.81 -0.87 0.00 0.00 176.83 174.80 3kt6 s ASP 219 N -6.30 6.06 0.68 4.97 1.01 -0.12 -5.01 116.67 117.96 3kt6 s ASP 219 Ca 0.06 2.29 -0.13 0.00 0.71 0.00 0.00 52.55 55.48 3kt6 s ASP 219 Cb 0.06 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3kt6 s ASP 219 CO 0.70 -0.99 1.07 0.00 0.21 0.00 0.00 175.17 176.15 3kt6 h ILE 221 N -0.37 0.64 -0.90 0.00 3.07 -1.96 -2.26 117.51 115.74 3kt6 h ILE 221 Ca -0.45 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.30 3kt6 h ILE 221 Cb 1.22 1.42 -0.04 0.00 -0.27 0.00 0.00 36.82 39.15 3kt6 h ILE 221 CO 0.56 0.15 0.57 1.23 -1.05 0.00 0.00 178.15 179.60 3kt6 h GLY 222 N 1.00 1.28 0.71 0.16 0.00 -1.99 -0.79 103.07 103.43 3kt6 h GLY 222 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 3kt6 h GLY 222 CO 0.02 0.49 0.00 0.50 0.00 0.00 0.00 176.54 177.55 3kt6 h LYS 223 N 1.22 0.03 -0.99 4.80 1.57 -1.77 -1.68 116.57 119.76 3kt6 h LYS 223 Ca 0.32 -0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.29 3kt6 h LYS 223 Cb -0.10 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.11 3kt6 h LYS 223 CO -0.07 0.32 0.61 0.74 -0.57 0.00 0.00 179.45 180.49 3kt6 h PHE 224 N -0.27 0.95 0.08 -1.35 -1.00 -1.35 -2.84 116.94 111.16 3kt6 h PHE 224 Ca 0.00 0.03 -0.26 0.00 2.81 0.00 0.00 57.97 60.55 3kt6 h PHE 224 Cb 0.31 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3kt6 h PHE 224 CO 0.03 0.21 -1.28 1.25 -1.61 0.00 0.00 178.31 176.92 3kt6 h HIS 225 N 0.68 0.31 -0.85 -0.55 2.76 -1.01 -3.41 115.15 113.09 3kt6 h HIS 225 Ca 0.56 -0.22 0.16 0.00 -2.20 0.00 0.00 60.37 58.67 3kt6 h HIS 225 Cb 0.98 -0.01 -0.10 0.00 1.55 0.00 0.00 27.41 29.83 3kt6 h HIS 225 CO -0.00 1.21 0.40 0.35 -1.30 0.00 0.00 177.93 178.58 3kt6 h PHE 226 N 0.05 0.69 -1.48 5.26 3.57 -1.05 -1.46 116.94 122.52 3kt6 h PHE 226 Ca -0.14 0.04 0.43 0.00 3.53 0.00 0.00 57.97 61.83 3kt6 h PHE 226 Cb 1.93 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 40.42 3kt6 h PHE 226 CO 0.04 0.10 1.04 0.00 -2.23 0.00 0.00 178.31 177.27 3kt6 h ALA 227 N 1.60 3.28 -0.80 2.41 0.00 -1.79 0.59 119.26 124.55 3kt6 h ALA 227 Ca 0.48 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.48 3kt6 h ALA 227 Cb 0.75 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 3kt6 h ALA 227 CO -0.41 -1.74 0.42 0.77 0.00 0.00 0.00 179.25 178.29 3kt6 h SER 228 N 0.04 0.55 -0.01 0.00 0.02 -1.59 0.25 113.55 112.80 3kt6 h SER 228 Ca 0.74 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.75 3kt6 h SER 228 Cb 2.80 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 65.31 3kt6 h SER 228 CO -0.08 0.28 -0.02 0.40 -1.14 0.00 0.00 176.83 176.27 3kt6 h ILE 229 N 0.67 1.42 -0.37 3.27 2.04 0.01 0.12 117.51 124.66 3kt6 h ILE 229 Ca 0.41 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 3kt6 h ILE 229 Cb 0.48 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 3kt6 h ILE 229 CO -0.30 0.33 0.12 -0.61 0.00 0.00 0.00 178.15 177.69 3kt6 h GLN 230 N -0.49 0.53 -0.18 2.37 4.15 -1.49 -2.58 115.11 117.43 3kt6 h GLN 230 Ca 0.00 -0.08 -0.22 0.00 0.77 0.00 0.00 58.65 59.13 3kt6 h GLN 230 Cb 0.56 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.16 3kt6 h GLN 230 CO 0.00 0.47 -0.74 0.82 -1.93 0.00 0.00 178.83 177.46 3kt6 h ILE 231 N 0.53 1.28 -0.83 2.39 2.04 -0.89 -3.29 117.51 118.75 3kt6 h ILE 231 Ca 0.13 -1.94 0.03 0.00 1.00 0.00 0.00 64.86 64.08 3kt6 h ILE 231 Cb 0.16 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 3kt6 h ILE 231 CO -0.01 0.62 0.54 0.00 0.00 0.00 0.00 178.15 179.30 3kt6 h ALA 232 N 0.59 1.48 0.00 1.87 0.00 -0.38 -2.14 119.26 120.67 3kt6 h ALA 232 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3kt6 h ALA 232 Cb 1.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3kt6 h ALA 232 CO 0.15 0.45 0.00 1.79 0.00 0.00 0.00 179.25 181.64 3kt6 h THR 233 N 1.04 0.00 -0.00 0.00 1.35 -1.55 -1.55 112.91 112.20 3kt6 h THR 233 Ca 0.32 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 3kt6 h THR 233 Cb 0.00 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3kt6 h THR 233 CO -0.09 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.18 3kt6 n ALA 234 N -1.96 2.36 -2.90 6.62 0.00 -0.80 -4.78 120.51 119.05 3kt6 n ALA 234 Ca -0.01 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 3kt6 n ALA 234 Cb 0.14 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.90 3.06 0.27 0.00 0.08 -0.58 -4.46 117.98 113.44 3kt6 s PHE 235 Ca 0.17 -0.21 0.37 0.00 0.12 0.00 0.00 56.93 57.38 3kt6 s PHE 235 Cb 0.19 -1.95 1.80 0.00 -0.57 0.00 0.00 43.02 42.49 3kt6 s PHE 235 CO 0.51 0.04 2.10 -1.00 -0.10 0.00 0.00 175.22 176.78 3kt6 h PRO 236 N 6.52 0.00 0.00 0.24 0.13 -1.81 -2.38 132.00 134.69 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3kt6 h PRO 236 CO 0.63 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.06 3kt6 h SER 237 N 0.00 0.00 0.85 1.44 4.64 -1.85 -0.05 113.55 118.58 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 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3kt6 h SER 237 CO 0.00 0.00 -0.07 -1.20 -0.87 0.00 0.00 176.83 174.69 3kt6 n SER 238 N -2.50 0.09 -3.06 4.97 7.64 -0.90 -4.31 113.62 115.56 3kt6 n SER 238 Ca -0.01 0.26 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 3kt6 n SER 238 Cb 0.07 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 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 -1.44 1.80 -0.16 1.43 3.72 -0.03 -3.89 117.46 118.88 3kt6 n PHE 239 Ca 0.08 -3.83 -0.04 0.00 -0.05 0.00 0.00 57.45 53.60 3kt6 n PHE 239 Cb 0.32 -0.44 0.15 0.00 -0.94 0.00 0.00 39.48 38.58 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 2.98 0.90 0.00 -1.08 0.13 -1.75 0.75 132.00 133.93 3kt6 h PRO 240 Ca 0.11 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3kt6 h PRO 240 Cb 0.80 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3kt6 h PRO 240 CO 0.63 0.82 -0.98 -0.91 -0.23 0.00 0.00 178.00 177.33 3kt6 h ASN 241 N 0.86 0.00 0.00 1.44 2.35 -1.94 -2.99 115.58 115.30 3kt6 h ASN 241 Ca 0.18 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 3kt6 h ASN 241 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 3kt6 h ASN 241 CO 0.00 0.01 -0.94 0.58 -1.65 0.00 0.00 177.43 175.43 3kt6 h VAL 242 N 0.00 0.55 0.00 2.81 2.07 -1.70 -3.14 116.25 116.84 3kt6 h VAL 242 Ca 0.00 -1.71 -0.37 0.00 0.82 0.00 0.00 66.70 65.44 3kt6 h VAL 242 Cb 0.99 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 3kt6 h VAL 242 CO 0.00 0.19 -2.13 0.18 0.02 0.00 0.00 177.57 175.83 3kt6 n LEU 243 N -4.51 1.93 -2.96 2.57 4.77 0.19 -0.88 117.00 118.12 3kt6 n LEU 243 Ca -0.22 0.36 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 3kt6 n LEU 243 Cb 0.51 -0.85 0.07 0.00 -2.33 0.00 0.00 43.42 40.82 3kt6 n LEU 243 CO 0.15 0.43 0.15 0.61 -1.33 0.00 0.00 177.39 177.40 3kt6 n GLY 244 N 1.31 -0.23 3.69 -0.72 0.00 -0.80 -4.83 105.19 103.62 3kt6 n GLY 244 Ca -0.46 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -5.81 3.48 0.44 0.99 1.43 -1.26 -5.09 118.68 112.86 3kt6 s LEU 245 Ca 0.27 -0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 52.95 3kt6 s LEU 245 Cb -0.12 -2.19 -0.13 0.00 0.03 0.00 0.00 46.19 43.79 3kt6 s LEU 245 CO 0.58 0.16 0.46 -2.65 0.23 0.00 0.00 176.35 175.13 3kt6 n PRO 246 N 0.41 0.47 -0.07 1.29 -0.02 -1.26 -4.73 135.00 131.09 3kt6 n PRO 246 Ca -0.10 0.17 0.18 0.00 -2.02 0.00 0.00 63.50 61.74 3kt6 n PRO 246 Cb 0.52 -1.45 0.62 0.00 -0.02 0.00 0.00 33.50 33.17 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 0.64 0.16 -0.25 2.55 3.45 -1.95 -1.80 116.42 119.22 3kt6 h ASP 247 Ca -0.41 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.06 3kt6 h ASP 247 Cb 1.41 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.15 3kt6 h ASP 247 CO 0.50 0.08 0.00 0.29 -1.57 0.00 0.00 179.24 178.54 3kt6 n LYS 248 N -4.41 1.64 -2.41 3.56 5.02 -1.26 -4.46 118.16 115.84 3kt6 n LYS 248 Ca 0.12 -0.99 -0.43 0.00 -2.02 0.00 0.00 58.31 54.99 3kt6 n LYS 248 Cb 0.58 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.66 4.24 0.61 -0.18 2.01 -0.68 -4.37 115.64 115.61 3kt6 s THR 249 Ca 0.21 1.48 -0.09 0.00 0.31 0.00 0.00 61.69 63.60 3kt6 s THR 249 Cb 0.11 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 3kt6 s THR 249 CO 0.15 -0.19 0.98 -2.16 -0.69 0.00 0.00 174.62 172.71 3kt6 s PRO 250 N 3.63 3.27 0.26 4.92 0.04 -1.26 -4.46 135.00 141.40 3kt6 s PRO 250 Ca 0.56 0.43 0.12 0.00 0.04 0.00 0.00 61.00 62.14 3kt6 s PRO 250 Cb -0.21 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 3kt6 s PRO 250 CO 0.16 -0.64 -0.20 0.00 0.04 0.00 0.00 177.00 176.36 3kt6 s LEU 252 N -3.35 3.68 -0.39 0.00 2.96 0.30 -0.68 118.68 121.20 3kt6 s LEU 252 Ca 0.28 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3kt6 s LEU 252 Cb -0.06 -1.94 0.10 0.00 0.50 0.00 0.00 46.19 44.79 3kt6 s LEU 252 CO 0.14 0.11 0.17 -0.63 -1.32 0.00 0.00 176.35 174.82 3kt6 s ILE 253 N 0.73 3.27 -0.18 6.68 1.01 0.31 -1.78 121.20 131.25 3kt6 s ILE 253 Ca 0.03 -1.89 -0.27 0.00 0.00 0.00 0.00 60.65 58.52 3kt6 s ILE 253 Cb -0.13 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 3kt6 s ILE 253 CO 0.02 -0.57 0.91 -2.16 0.00 0.00 0.00 174.94 173.14 3kt6 s PRO 254 N 1.18 4.29 0.14 2.79 0.05 -1.25 -1.44 135.00 140.77 3kt6 s PRO 254 Ca 0.05 1.14 -0.15 0.00 0.05 0.00 0.00 61.00 62.10 3kt6 s PRO 254 Cb -0.22 -3.59 0.03 0.00 0.05 0.00 0.00 34.50 30.76 3kt6 s PRO 254 CO -0.03 -0.42 0.40 0.00 0.05 0.00 0.00 177.00 177.00 3kt6 s ALA 256 N -3.84 3.27 0.62 0.00 0.00 -1.26 -1.43 121.76 119.11 3kt6 s ALA 256 Ca 0.06 1.19 0.27 0.00 0.00 0.00 0.00 51.96 53.47 3kt6 s ALA 256 Cb 0.02 -3.47 1.31 0.00 0.00 0.00 0.00 23.12 20.98 3kt6 s ALA 256 CO -0.08 -0.75 1.73 0.97 0.00 0.00 0.00 175.76 177.63 3kt6 h ILE 257 N 2.51 0.19 0.00 0.00 6.09 -1.71 -1.18 117.51 123.41 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 1.24 0.48 0.00 0.00 0.47 0.00 0.00 36.82 39.01 3kt6 h ILE 257 CO 0.63 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.81 3kt6 n ASP 258 N -3.35 0.00 -0.02 2.19 3.85 -1.26 -2.60 116.55 115.36 3kt6 n ASP 258 Ca 0.08 0.45 0.12 0.00 -0.71 0.00 0.00 54.79 54.73 3kt6 n ASP 258 Cb 0.78 -0.48 0.26 0.00 -1.35 0.00 0.00 41.12 40.33 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 -1.48 0.08 -0.32 0.11 1.13 -0.45 -2.82 117.38 113.64 3kt6 n GLN 259 Ca 0.05 -0.05 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 3kt6 n GLN 259 Cb 0.22 -1.50 0.27 0.00 0.11 0.00 0.00 30.24 29.34 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 0.12 0.87 -0.67 1.08 1.82 -1.69 -2.75 116.42 115.20 3kt6 h ASP 260 Ca 0.00 0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.81 3kt6 h ASP 260 Cb 0.50 -0.15 -0.10 0.00 0.68 0.00 0.00 39.33 40.26 3kt6 h ASP 260 CO 0.00 0.50 0.13 -0.65 -1.61 0.00 0.00 179.24 177.61 3kt6 h PRO 261 N 0.95 0.23 -0.77 0.28 0.11 -1.84 -0.18 132.00 130.78 3kt6 h PRO 261 Ca 0.44 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.71 3kt6 h PRO 261 Cb 0.41 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.36 3kt6 h PRO 261 CO -0.20 0.15 0.19 1.88 -0.21 0.00 0.00 178.00 179.81 3kt6 h TYR 262 N 0.24 0.30 -0.01 0.65 -1.99 -1.83 -2.59 116.97 111.74 3kt6 h TYR 262 Ca 0.37 0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.14 3kt6 h TYR 262 Cb 0.60 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.32 3kt6 h TYR 262 CO -0.28 -0.11 -0.34 1.19 -0.00 0.00 0.00 178.16 178.62 3kt6 n PHE 263 N -5.17 0.00 0.09 4.88 3.01 -0.21 -1.52 117.46 118.54 3kt6 n PHE 263 Ca 0.16 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.47 3kt6 n PHE 263 Cb 0.51 -0.11 -0.09 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.30 0.38 -0.23 -1.08 3.08 -0.82 -2.55 114.38 114.46 3kt6 h ARG 264 Ca 0.00 -0.49 -0.19 0.00 0.07 0.00 0.00 59.98 59.37 3kt6 h ARG 264 Cb 0.55 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3kt6 h ARG 264 CO 0.00 1.17 -0.63 0.28 -1.07 0.00 0.00 179.97 179.73 3kt6 h VAL 265 N 0.17 1.28 -0.58 2.04 2.07 -1.39 -2.85 116.25 117.01 3kt6 h VAL 265 Ca -0.11 -1.83 0.09 0.00 0.82 0.00 0.00 66.70 65.67 3kt6 h VAL 265 Cb 1.75 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 33.22 3kt6 h VAL 265 CO 0.19 0.59 0.21 0.00 0.02 0.00 0.00 177.57 178.57 3kt6 h ARG 267 N 0.38 0.00 -0.05 0.00 3.08 -1.39 0.70 114.38 117.09 3kt6 h ARG 267 Ca 0.29 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.11 3kt6 h ARG 267 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 3kt6 h ARG 267 CO -0.30 0.25 -0.91 0.22 -1.07 0.00 0.00 179.97 178.16 3kt6 h ASP 268 N 0.00 0.78 0.85 7.04 3.58 -1.16 -3.31 116.42 124.21 3kt6 h ASP 268 Ca -0.00 -0.58 -0.19 0.00 0.42 0.00 0.00 57.03 56.68 3kt6 h ASP 268 Cb 0.67 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 3kt6 h ASP 268 CO 0.03 1.37 -0.88 0.58 -2.88 0.00 0.00 179.24 177.46 3kt6 h VAL 269 N 0.39 1.62 -0.53 2.25 2.07 -0.78 -3.31 116.25 117.96 3kt6 h VAL 269 Ca -0.08 -2.98 0.08 0.00 0.82 0.00 0.00 66.70 64.53 3kt6 h VAL 269 Cb 1.54 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 33.89 3kt6 h VAL 269 CO 0.17 0.85 0.36 0.00 0.02 0.00 0.00 177.57 178.97 3kt6 h ALA 270 N 1.10 1.98 0.31 1.67 0.00 -0.95 -2.80 119.26 120.57 3kt6 h ALA 270 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3kt6 h ALA 270 Cb 1.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3kt6 h ALA 270 CO 0.12 -0.09 -0.16 -0.44 0.00 0.00 0.00 179.25 178.67 3kt6 h ASP 271 N 0.40 -0.40 0.08 0.00 3.45 -1.72 -1.08 116.42 117.15 3kt6 h ASP 271 Ca 0.24 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 3kt6 h ASP 271 Cb 0.43 0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.31 3kt6 h ASP 271 CO -0.06 -0.27 -0.06 0.50 -1.57 0.00 0.00 179.24 177.78 3kt6 h LYS 272 N -0.43 0.00 -0.01 3.56 3.64 -1.73 -1.65 116.57 119.94 3kt6 h LYS 272 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3kt6 h LYS 272 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3kt6 h LYS 272 CO 0.06 0.06 0.00 1.28 -2.27 0.00 0.00 179.45 178.58 3kt6 n LEU 273 N -4.25 0.39 -2.21 5.20 4.77 -1.07 -4.90 117.00 114.94 3kt6 n LEU 273 Ca -0.03 -0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.64 3kt6 n LEU 273 Cb 0.14 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3kt6 n LEU 273 CO 0.33 0.07 -0.12 0.29 -1.33 0.00 0.00 177.39 176.63 3kt6 n LYS 274 N -0.65 -2.62 -3.85 3.23 5.02 -0.62 -5.02 118.16 113.65 3kt6 n LYS 274 Ca 0.20 0.79 -0.26 0.00 -2.02 0.00 0.00 58.31 57.02 3kt6 n LYS 274 Cb 0.16 -5.27 -0.00 0.00 -0.02 0.00 0.00 35.03 29.90 3kt6 n LYS 274 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3kt6 n TYR 275 N -4.15 -0.51 -4.00 2.13 4.01 -0.41 -4.63 117.16 109.59 3kt6 n TYR 275 Ca -0.15 -2.32 -0.36 0.00 -0.16 0.00 0.00 57.90 54.92 3kt6 n TYR 275 Cb 0.63 -0.44 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 3kt6 n TYR 275 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3kt6 s SER 276 N -4.18 6.08 0.18 7.72 0.01 -1.26 -4.52 113.70 117.73 3kt6 s SER 276 Ca 0.30 0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.61 3kt6 s SER 276 Cb -0.02 -1.90 -0.09 0.00 0.21 0.00 0.00 66.02 64.22 3kt6 s SER 276 CO 0.19 0.37 1.38 -0.54 0.41 0.00 0.00 173.24 175.05 3kt6 s LYS 277 N -1.20 4.33 0.40 12.44 1.02 -1.26 -4.83 119.74 130.64 3kt6 s LYS 277 Ca 0.17 2.15 -0.23 0.00 0.02 0.00 0.00 55.97 58.07 3kt6 s LYS 277 Cb -0.12 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 3kt6 s LYS 277 CO 0.07 -0.37 1.03 -1.25 -0.92 0.00 0.00 175.35 173.90 3kt6 s PRO 278 N 0.26 4.18 0.47 -1.68 0.04 -1.26 -4.68 135.00 132.32 3kt6 s PRO 278 Ca 0.61 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 3kt6 s PRO 278 Cb -0.38 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.61 3kt6 s PRO 278 CO 0.37 -0.12 0.86 0.00 0.04 0.00 0.00 177.00 178.15 3kt6 s ALA 279 N -1.74 3.24 -0.00 8.56 0.00 0.14 -4.88 121.76 127.07 3kt6 s ALA 279 Ca 0.58 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.46 3kt6 s ALA 279 Cb -0.20 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 3kt6 s ALA 279 CO 0.25 -0.17 -0.07 -0.51 0.00 0.00 0.00 175.76 175.25 3kt6 s LEU 280 N -4.13 2.02 -0.19 0.00 1.43 -0.12 -0.53 118.68 117.16 3kt6 s LEU 280 Ca 0.54 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 3kt6 s LEU 280 Cb -0.10 -0.35 0.03 0.00 0.03 0.00 0.00 46.19 45.79 3kt6 s LEU 280 CO 0.35 0.08 -0.17 -0.76 0.23 0.00 0.00 176.35 176.07 3kt6 s LEU 281 N -0.18 2.36 -0.13 1.79 1.43 -0.52 -0.96 118.68 122.47 3kt6 s LEU 281 Ca 0.02 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.25 3kt6 s LEU 281 Cb -0.03 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 3kt6 s LEU 281 CO -0.00 -0.05 0.15 -1.00 0.23 0.00 0.00 176.35 175.68 3kt6 s HIS 282 N 1.27 3.57 0.09 0.29 3.76 0.71 -1.39 115.29 123.59 3kt6 s HIS 282 Ca 0.02 0.52 0.04 0.00 -0.15 0.00 0.00 55.06 55.49 3kt6 s HIS 282 Cb -0.14 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.51 3kt6 s HIS 282 CO -0.11 0.66 0.01 -1.54 -0.85 0.00 0.00 174.74 172.91 3kt6 s SER 283 N -0.80 5.11 0.85 1.40 1.04 -0.52 -1.42 113.70 119.37 3kt6 s SER 283 Ca 0.14 -0.15 -0.11 0.00 0.48 0.00 0.00 55.95 56.32 3kt6 s SER 283 Cb -0.12 -1.25 0.11 0.00 0.10 0.00 0.00 66.02 64.86 3kt6 s SER 283 CO 0.03 0.17 1.13 -0.13 0.98 0.00 0.00 173.24 175.43 3kt6 s ARG 284 N -2.32 1.54 0.43 4.02 0.52 0.16 -1.92 118.95 121.38 3kt6 s ARG 284 Ca 0.26 1.44 -0.24 0.00 -0.52 0.00 0.00 55.73 56.67 3kt6 s ARG 284 Cb -0.12 -1.79 -0.08 0.00 0.52 0.00 0.00 34.95 33.48 3kt6 s ARG 284 CO 0.19 -2.23 1.19 -0.06 0.02 0.00 0.00 175.30 174.41 3kt6 s PHE 285 N -2.67 2.95 -0.04 -0.53 0.08 -1.26 -4.84 117.98 111.66 3kt6 s PHE 285 Ca 0.66 1.52 -0.30 0.00 0.12 0.00 0.00 56.93 58.93 3kt6 s PHE 285 Cb -0.21 -3.44 -0.05 0.00 -0.57 0.00 0.00 43.02 38.75 3kt6 s PHE 285 CO 0.56 -1.53 1.43 0.12 -0.10 0.00 0.00 175.22 175.70 3kt6 s PHE 286 N -1.43 2.67 0.29 0.36 5.36 -1.26 -4.95 117.98 119.01 3kt6 s PHE 286 Ca 0.60 0.72 -0.30 0.00 -0.96 0.00 0.00 56.93 56.99 3kt6 s PHE 286 Cb -0.31 -3.69 -0.11 0.00 -0.34 0.00 0.00 43.02 38.57 3kt6 s PHE 286 CO 0.39 -2.61 1.56 -2.14 -1.46 0.00 0.00 175.22 170.96 3kt6 s PRO 287 N 2.93 4.14 0.67 10.12 0.02 -1.26 -1.28 135.00 150.34 3kt6 s PRO 287 Ca 0.64 2.53 -0.16 0.00 0.02 0.00 0.00 61.00 64.03 3kt6 s PRO 287 Cb -0.30 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.19 3kt6 s PRO 287 CO 0.25 -0.59 1.18 0.00 -0.33 0.00 0.00 177.00 177.51 3kt6 s ALA 288 N -0.08 2.34 0.40 -1.55 0.00 -0.77 -4.29 121.76 117.80 3kt6 s ALA 288 Ca 0.62 0.82 0.18 0.00 0.00 0.00 0.00 51.96 53.59 3kt6 s ALA 288 Cb -0.47 -3.42 1.10 0.00 0.00 0.00 0.00 23.12 20.33 3kt6 s ALA 288 CO 0.48 -1.50 1.79 1.25 0.00 0.00 0.00 175.76 177.78 3kt6 h LEU 289 N 0.14 0.43 -0.19 0.00 5.85 -1.91 0.81 115.31 120.45 3kt6 h LEU 289 Ca -0.48 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3kt6 h LEU 289 Cb 1.28 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3kt6 h LEU 289 CO 0.52 0.11 -0.22 0.00 -0.34 0.00 0.00 178.44 178.51 3kt6 n GLN 290 N -4.59 0.44 0.00 1.25 3.00 -1.26 -0.98 117.38 115.24 3kt6 n GLN 290 Ca 0.24 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3kt6 n GLN 290 Cb 0.84 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.59 3kt6 n GLN 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3kt6 n GLY 291 N 1.38 0.47 0.83 1.08 0.00 0.28 -4.65 105.19 104.58 3kt6 n GLY 291 Ca 0.11 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.43 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 2.37 -0.03 1.61 7.64 -1.26 -1.85 113.62 122.10 3kt6 n SER 292 Ca 0.00 -2.14 -0.04 0.00 1.01 0.00 0.00 58.87 57.70 3kt6 n SER 292 Cb 0.00 -0.35 0.18 0.00 -1.01 0.00 0.00 64.21 63.03 3kt6 n SER 292 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3kt6 h THR 293 N 2.10 1.26 -2.86 0.44 1.35 -1.92 -3.03 112.91 110.25 3kt6 h THR 293 Ca 0.00 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 3kt6 h THR 293 Cb 0.71 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3kt6 h THR 293 CO 0.07 0.39 0.00 0.35 -0.25 0.00 0.00 175.52 176.08 3kt6 n THR 294 N -4.15 0.00 -4.18 6.82 -2.24 -1.26 -0.92 114.28 108.35 3kt6 n THR 294 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 3kt6 n THR 294 Cb 0.38 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 3kt6 n THR 294 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3kt6 s LYS 295 N -1.73 2.44 -0.10 -0.78 -2.85 -1.26 -3.46 119.74 112.00 3kt6 s LYS 295 Ca 0.00 -1.40 -0.29 0.00 -1.00 0.00 0.00 55.97 53.27 3kt6 s LYS 295 Cb 0.00 -2.24 -0.04 0.00 -2.06 0.00 0.00 37.83 33.49 3kt6 s LYS 295 CO 0.00 0.27 1.52 1.41 0.10 0.00 0.00 175.35 178.65 3kt6 s MET 296 N -3.77 4.18 0.29 1.78 -2.45 -0.40 -4.45 119.30 114.47 3kt6 s MET 296 Ca 0.34 1.98 0.03 0.00 -1.25 0.00 0.00 55.69 56.79 3kt6 s MET 296 Cb -0.05 -3.91 -0.04 0.00 1.25 0.00 0.00 34.83 32.08 3kt6 s MET 296 CO 0.22 -0.82 0.15 -1.54 1.05 0.00 0.00 175.02 174.08 3kt6 s SER 297 N 2.92 1.35 0.00 1.11 1.04 -1.26 -4.84 113.70 114.01 3kt6 s SER 297 Ca 0.67 -1.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 3kt6 s SER 297 Cb -0.29 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 3kt6 s SER 297 CO 0.24 -0.86 1.41 0.00 0.98 0.00 0.00 173.24 175.02 3kt6 n ALA 298 N -0.53 3.21 -1.34 5.32 0.00 -1.26 -4.68 120.51 121.24 3kt6 n ALA 298 Ca 0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 3kt6 n ALA 298 Cb 0.65 -1.58 0.22 0.00 0.00 0.00 0.00 19.45 18.74 3kt6 n ALA 298 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3kt6 n SER 299 N 1.90 -1.28 -3.82 0.00 2.88 -1.26 -5.04 113.62 107.01 3kt6 n SER 299 Ca 0.05 -1.23 -0.29 0.00 -1.33 0.00 0.00 58.87 56.06 3kt6 n SER 299 Cb 0.34 -0.94 0.28 0.00 -0.75 0.00 0.00 64.21 63.14 3kt6 n SER 299 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3kt6 n ASP 300 N -4.41 -3.12 0.00 -3.46 5.68 -1.26 -4.78 116.55 105.20 3kt6 n ASP 300 Ca 0.15 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.89 3kt6 n ASP 300 Cb 0.54 -1.10 0.01 0.00 -1.14 0.00 0.00 41.12 39.44 3kt6 n ASP 300 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3kt6 n ASP 301 N -5.17 0.00 0.00 -1.12 2.03 -1.26 -2.67 116.55 108.36 3kt6 n ASP 301 Ca 0.08 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.00 3kt6 n ASP 301 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.53 0.00 0.35 5.18 -2.24 -1.26 -4.65 114.28 111.13 3kt6 n THR 302 Ca 0.00 -0.48 0.04 0.00 -2.27 0.00 0.00 64.05 61.34 3kt6 n THR 302 Cb 0.00 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.05 0.00 -3.95 4.28 -2.24 -1.09 -4.93 114.28 106.30 3kt6 n THR 303 Ca 0.00 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 3kt6 n THR 303 Cb 0.01 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.64 0.15 -0.52 6.98 0.00 -1.26 -3.36 121.76 122.12 3kt6 s ALA 304 Ca 0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.77 3kt6 s ALA 304 Cb 0.06 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.18 3kt6 s ALA 304 CO 0.29 0.02 0.59 0.42 0.00 0.00 0.00 175.76 177.08 3kt6 s ILE 305 N 0.08 4.95 0.64 0.00 1.01 -1.26 -4.90 121.20 121.73 3kt6 s ILE 305 Ca -0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 3kt6 s ILE 305 Cb -0.02 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 3kt6 s ILE 305 CO -0.00 -0.82 1.06 -0.36 0.00 0.00 0.00 174.94 174.82 3kt6 s PHE 306 N 2.40 3.04 -2.00 3.97 0.08 -1.26 -1.97 117.98 122.24 3kt6 s PHE 306 Ca 0.12 1.47 0.09 0.00 0.12 0.00 0.00 56.93 58.73 3kt6 s PHE 306 Cb -0.22 -2.95 0.55 0.00 -0.57 0.00 0.00 43.02 39.84 3kt6 s PHE 306 CO 0.09 -1.17 1.10 -1.33 -0.10 0.00 0.00 175.22 173.82 3kt6 n MET 307 N -2.53 0.68 0.00 0.44 2.81 -0.46 -2.59 117.12 115.47 3kt6 n MET 307 Ca 0.08 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 56.04 3kt6 n MET 307 Cb 0.53 -1.21 -0.01 0.00 -0.71 0.00 0.00 33.22 31.82 3kt6 n MET 307 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 3kt6 n THR 308 N -0.71 0.00 -2.43 2.03 5.66 -1.26 -4.79 114.28 112.78 3kt6 n THR 308 Ca 0.07 -0.34 -0.36 0.00 -3.05 0.00 0.00 64.05 60.38 3kt6 n THR 308 Cb 0.03 1.16 -0.02 0.00 -1.55 0.00 0.00 70.33 69.95 3kt6 n THR 308 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3kt6 s ASP 309 N -1.80 6.31 0.56 1.09 1.01 -1.07 -5.06 116.67 117.72 3kt6 s ASP 309 Ca 0.11 2.09 -0.08 0.00 0.71 0.00 0.00 52.55 55.38 3kt6 s ASP 309 Cb 0.12 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 3kt6 s ASP 309 CO 0.38 -0.81 0.92 0.42 0.21 0.00 0.00 175.17 176.29 3kt6 s THR 310 N -1.75 4.67 0.40 -1.27 -4.23 -1.26 -4.90 115.64 107.31 3kt6 s THR 310 Ca 0.65 0.51 0.13 0.00 -1.18 0.00 0.00 61.69 61.80 3kt6 s THR 310 Cb -0.22 -3.82 0.34 0.00 1.34 0.00 0.00 72.50 70.13 3kt6 s THR 310 CO 0.27 -0.95 1.92 -0.65 -0.54 0.00 0.00 174.62 174.66 3kt6 h PRO 311 N -0.09 0.51 -0.13 3.99 0.11 -1.97 -0.44 132.00 133.98 3kt6 h PRO 311 Ca -0.45 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.65 3kt6 h PRO 311 Cb 1.20 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3kt6 h PRO 311 CO 0.62 0.34 -0.04 -0.22 -0.21 0.00 0.00 178.00 178.49 3kt6 h LYS 312 N 0.52 -0.01 -0.42 1.05 1.63 -2.00 -2.52 116.57 114.83 3kt6 h LYS 312 Ca 0.37 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.06 3kt6 h LYS 312 Cb 0.70 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 3kt6 h LYS 312 CO -0.13 -0.01 -0.17 1.96 -3.45 0.00 0.00 179.45 177.65 3kt6 h GLN 313 N -0.01 0.80 -0.28 1.90 4.20 -1.48 -1.51 115.11 118.74 3kt6 h GLN 313 Ca 0.06 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 3kt6 h GLN 313 Cb 0.10 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3kt6 h GLN 313 CO -0.14 0.92 0.14 0.82 -0.67 0.00 0.00 178.83 179.90 3kt6 h ILE 314 N 0.71 1.14 -0.16 2.54 2.04 -1.34 -0.62 117.51 121.84 3kt6 h ILE 314 Ca 0.11 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.60 3kt6 h ILE 314 Cb 0.68 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3kt6 h ILE 314 CO 0.05 0.14 -0.05 -0.61 0.00 0.00 0.00 178.15 177.69 3kt6 h GLN 315 N 0.32 -0.01 -0.44 2.37 4.15 -1.18 -1.90 115.11 118.43 3kt6 h GLN 315 Ca 0.10 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 3kt6 h GLN 315 Cb 0.10 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 3kt6 h GLN 315 CO -0.01 -0.01 -0.02 -0.22 -1.93 0.00 0.00 178.83 176.64 3kt6 h LYS 316 N -0.02 0.79 -0.30 1.69 3.64 -1.19 -2.21 116.57 118.97 3kt6 h LYS 316 Ca 0.08 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 3kt6 h LYS 316 Cb 0.13 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3kt6 h LYS 316 CO -0.17 0.87 0.17 0.87 -2.27 0.00 0.00 179.45 178.91 3kt6 h LYS 317 N 0.63 0.43 0.16 1.90 1.57 -0.99 -0.59 116.57 119.68 3kt6 h LYS 317 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3kt6 h LYS 317 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3kt6 h LYS 317 CO 0.03 0.37 -0.08 0.82 -0.57 0.00 0.00 179.45 180.01 3kt6 h ILE 318 N 0.37 0.91 -0.58 1.86 1.08 -1.36 -1.18 117.51 118.62 3kt6 h ILE 318 Ca 0.11 -0.32 0.03 0.00 -0.39 0.00 0.00 64.86 64.29 3kt6 h ILE 318 Cb 0.07 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 3kt6 h ILE 318 CO -0.02 0.07 0.35 0.78 -0.69 0.00 0.00 178.15 178.65 3kt6 h ASN 319 N -0.37 0.56 0.72 1.72 2.35 -1.33 -1.58 115.58 117.65 3kt6 h ASN 319 Ca -0.02 0.01 -0.26 0.00 -0.55 0.00 0.00 56.30 55.47 3kt6 h ASN 319 Cb 0.29 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3kt6 h ASN 319 CO 0.04 0.39 -1.29 0.50 -1.65 0.00 0.00 177.43 175.42 3kt6 h LYS 320 N 0.69 0.11 0.00 0.81 3.64 -1.13 -3.42 116.57 117.27 3kt6 h LYS 320 Ca 0.23 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3kt6 h LYS 320 Cb 0.03 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3kt6 h LYS 320 CO -0.10 0.99 -1.17 0.66 -2.27 0.00 0.00 179.45 177.55 3kt6 n TYR 321 N -3.36 0.00 -1.62 1.91 4.02 -0.45 -5.00 117.16 112.66 3kt6 n TYR 321 Ca -0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.38 3kt6 n TYR 321 Cb 1.00 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 40.17 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 -2.09 2.82 0.14 -0.72 0.00 -0.60 -4.22 121.76 117.08 3kt6 s ALA 322 Ca -0.01 0.83 -0.34 0.00 0.00 0.00 0.00 51.96 52.44 3kt6 s ALA 322 Cb 0.01 -4.05 -0.14 0.00 0.00 0.00 0.00 23.12 18.94 3kt6 s ALA 322 CO 0.11 -2.66 1.59 0.34 0.00 0.00 0.00 175.76 175.14 3kt6 n PHE 323 N 11.22 2.25 -4.02 0.00 7.35 -0.15 -4.90 117.46 129.20 3kt6 n PHE 323 Ca 0.29 0.26 -0.36 0.00 -0.76 0.00 0.00 57.45 56.88 3kt6 n PHE 323 Cb 0.45 -2.54 -0.07 0.00 0.35 0.00 0.00 39.48 37.66 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 1.15 5.99 0.00 -2.13 0.15 -1.26 -1.93 113.70 115.68 3kt6 s SER 324 Ca 0.80 0.33 0.17 0.00 0.70 0.00 0.00 55.95 57.95 3kt6 s SER 324 Cb -0.69 -1.89 0.51 0.00 -1.71 0.00 0.00 66.02 62.23 3kt6 s SER 324 CO 0.39 0.37 1.40 0.61 1.20 0.00 0.00 173.24 177.22 3kt6 n GLY 325 N 2.24 0.89 0.90 9.45 0.00 -1.26 -4.87 105.19 112.54 3kt6 n GLY 325 Ca -0.19 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 1.21 3.42 3.74 -0.02 0.00 -1.26 0.21 105.19 112.50 3kt6 n GLY 326 Ca 0.16 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.50 3.45 0.39 1.61 -1.52 -1.26 -5.00 119.66 114.83 3kt6 s GLN 327 Ca 0.04 -0.29 0.14 0.00 -1.95 0.00 0.00 55.36 53.31 3kt6 s GLN 327 Cb -0.00 -3.06 0.80 0.00 -0.22 0.00 0.00 33.01 30.52 3kt6 s GLN 327 CO 0.03 0.60 1.85 -0.24 -0.25 0.00 0.00 175.29 177.28 3kt6 h VAL 328 N 4.30 1.18 -3.36 1.09 3.04 -2.00 -3.42 116.25 117.08 3kt6 h VAL 328 Ca -0.48 -1.18 -0.57 0.00 -1.01 0.00 0.00 66.70 63.47 3kt6 h VAL 328 Cb 1.20 1.64 -0.06 0.00 -2.01 0.00 0.00 31.29 32.06 3kt6 h VAL 328 CO 0.61 0.33 0.09 -0.94 -1.01 0.00 0.00 177.57 176.65 3kt6 s SER 329 N -6.86 6.93 0.33 3.17 1.04 -1.26 -4.97 113.70 112.08 3kt6 s SER 329 Ca -0.03 1.12 0.01 0.00 0.48 0.00 0.00 55.95 57.53 3kt6 s SER 329 Cb 0.14 -2.40 0.57 0.00 0.10 0.00 0.00 66.02 64.44 3kt6 s SER 329 CO 0.71 -0.14 1.98 0.00 0.98 0.00 0.00 173.24 176.77 3kt6 h ALA 330 N 6.87 1.48 -0.28 5.32 0.00 -1.99 -1.92 119.26 128.73 3kt6 h ALA 330 Ca -0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3kt6 h ALA 330 Cb 1.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3kt6 h ALA 330 CO 0.76 0.46 0.00 -0.44 0.00 0.00 0.00 179.25 180.03 3kt6 h ASP 331 N 0.89 0.48 -0.07 0.00 3.32 -1.95 -0.44 116.42 118.65 3kt6 h ASP 331 Ca 0.24 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 3kt6 h ASP 331 Cb -0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3kt6 h ASP 331 CO -0.05 0.67 -0.39 0.25 -1.72 0.00 0.00 179.24 178.00 3kt6 h LEU 332 N 0.28 0.62 -0.19 1.55 5.85 -1.93 -3.08 115.31 118.40 3kt6 h LEU 332 Ca 0.08 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3kt6 h LEU 332 Cb 0.42 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3kt6 h LEU 332 CO 0.01 0.95 0.03 -0.74 -0.34 0.00 0.00 178.44 178.35 3kt6 h HIS 333 N 0.49 0.35 -0.01 1.25 2.76 -1.15 0.20 115.15 119.04 3kt6 h HIS 333 Ca 0.04 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3kt6 h HIS 333 Cb 0.90 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.76 3kt6 h HIS 333 CO 0.04 0.48 0.02 0.00 -1.30 0.00 0.00 177.93 177.17 3kt6 h ARG 334 N 0.11 0.00 0.00 5.26 3.08 -1.10 0.61 114.38 122.35 3kt6 h ARG 334 Ca 0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 3kt6 h ARG 334 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3kt6 h ARG 334 CO 0.01 0.00 -0.68 1.49 -1.07 0.00 0.00 179.97 179.71 3kt6 h GLU 335 N 0.00 0.00 0.19 0.04 4.57 -1.31 -3.43 114.58 114.64 3kt6 h GLU 335 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.86 3kt6 h GLU 335 Cb 0.05 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3kt6 h GLU 335 CO -0.00 0.40 -1.50 -0.07 -1.18 0.00 0.00 179.01 176.66 3kt6 h LEU 336 N -1.00 0.63 0.00 1.64 3.38 -0.47 -3.48 115.31 116.01 3kt6 h LEU 336 Ca -0.12 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3kt6 h LEU 336 Cb 0.76 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3kt6 h LEU 336 CO -0.07 1.60 0.00 0.61 0.09 0.00 0.00 178.44 180.67 3kt6 n GLY 337 N 1.70 -0.98 3.48 0.83 0.00 0.21 -4.87 105.19 105.56 3kt6 n GLY 337 Ca -0.17 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.82 1.78 -0.42 -0.02 0.00 0.23 -4.56 107.32 102.51 3kt6 s GLY 338 Ca 0.00 -1.71 -0.16 0.00 0.00 0.00 0.00 44.72 42.85 3kt6 s GLY 338 CO 0.00 -1.76 0.38 0.21 0.00 0.00 0.00 173.10 171.93 3kt6 s ASN 339 N -3.09 6.16 0.42 1.64 2.47 0.13 -3.37 114.94 119.29 3kt6 s ASN 339 Ca 0.26 -0.81 0.23 0.00 0.42 0.00 0.00 52.86 52.95 3kt6 s ASN 339 Cb -0.07 -2.20 0.75 0.00 -1.45 0.00 0.00 41.25 38.28 3kt6 s ASN 339 CO 0.13 -0.54 1.75 -0.65 -3.72 0.00 0.00 177.10 174.08 3kt6 h PRO 340 N 8.70 0.00 0.00 0.43 0.11 -1.89 -2.95 132.00 136.40 3kt6 h PRO 340 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 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 0.78 0.25 -0.15 -0.44 -0.21 0.00 0.00 178.00 178.23 3kt6 h ASP 341 N 0.00 0.00 -0.01 -2.05 3.32 -1.97 -2.61 116.42 113.11 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 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 3kt6 h ASP 341 CO 0.03 0.15 -0.17 1.33 -1.72 0.00 0.00 179.24 178.86 3kt6 n VAL 342 N -3.68 0.00 -2.66 -1.35 0.24 -1.19 -4.96 118.33 104.73 3kt6 n VAL 342 Ca -0.02 -0.41 -0.43 0.00 -2.04 0.00 0.00 64.34 61.44 3kt6 n VAL 342 Cb 0.27 1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 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 -1.35 6.51 0.29 -1.34 -1.08 -0.98 -4.47 116.67 114.25 3kt6 s ASP 343 Ca 0.11 0.18 0.04 0.00 -0.52 0.00 0.00 52.55 52.36 3kt6 s ASP 343 Cb 0.09 -2.52 0.69 0.00 -1.46 0.00 0.00 42.92 39.72 3kt6 s ASP 343 CO 0.25 -1.29 1.75 0.58 0.52 0.00 0.00 175.17 176.97 3kt6 h VAL 344 N 6.16 0.64 0.24 1.11 2.07 -1.69 -1.21 116.25 123.58 3kt6 h VAL 344 Ca -0.24 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3kt6 h VAL 344 Cb 1.06 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3kt6 h VAL 344 CO 1.13 0.11 -0.12 0.00 0.02 0.00 0.00 177.57 178.71 3kt6 h ALA 345 N 1.64 -0.33 -0.82 1.67 0.00 -1.91 -0.48 119.26 119.04 3kt6 h ALA 345 Ca 0.55 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 3kt6 h ALA 345 Cb 0.90 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3kt6 h ALA 345 CO -0.42 -0.68 0.50 -0.92 0.00 0.00 0.00 179.25 177.73 3kt6 h TYR 346 N -0.33 1.08 0.36 0.00 5.03 -1.73 -0.46 116.97 120.92 3kt6 h TYR 346 Ca -0.03 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 3kt6 h TYR 346 Cb 0.26 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 3kt6 h TYR 346 CO -0.06 0.72 -0.49 1.96 -1.32 0.00 0.00 178.16 178.97 3kt6 h GLN 347 N 1.13 -0.86 -0.97 1.82 1.08 -0.99 -0.32 115.11 115.98 3kt6 h GLN 347 Ca 0.29 0.06 0.09 0.00 -1.45 0.00 0.00 58.65 57.64 3kt6 h GLN 347 Cb -0.05 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 27.51 3kt6 h GLN 347 CO -0.06 -0.58 0.61 1.88 -0.95 0.00 0.00 178.83 179.74 3kt6 h TYR 348 N -0.90 1.13 0.03 2.96 -1.99 -0.94 -0.11 116.97 117.15 3kt6 h TYR 348 Ca -0.04 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.74 3kt6 h TYR 348 Cb 0.82 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 3kt6 h TYR 348 CO -0.31 0.52 -0.08 1.25 -0.00 0.00 0.00 178.16 179.54 3kt6 h LEU 349 N 1.05 -0.23 -1.03 3.88 6.46 -0.70 -1.87 115.31 122.86 3kt6 h LEU 349 Ca 0.45 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.23 3kt6 h LEU 349 Cb 0.31 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 3kt6 h LEU 349 CO -0.22 -0.12 -0.04 0.77 -0.62 0.00 0.00 178.44 178.21 3kt6 h SER 350 N -0.16 0.00 -0.24 1.25 4.64 -0.32 0.47 113.55 119.19 3kt6 h SER 350 Ca 0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 3kt6 h SER 350 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3kt6 h SER 350 CO -0.06 0.04 -0.26 -0.26 -0.87 0.00 0.00 176.83 175.43 3kt6 h PHE 351 N 0.00 0.83 -0.16 4.77 -1.00 -0.64 -3.35 116.94 117.38 3kt6 h PHE 351 Ca -0.00 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.58 3kt6 h PHE 351 Cb 0.68 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.05 3kt6 h PHE 351 CO 0.00 0.91 0.00 1.19 -1.61 0.00 0.00 178.31 178.80 3kt6 n PHE 352 N -4.10 0.21 -4.36 -0.55 3.72 -0.74 -4.94 117.46 106.71 3kt6 n PHE 352 Ca -0.00 -0.35 -0.24 0.00 -0.05 0.00 0.00 57.45 56.80 3kt6 n PHE 352 Cb 0.45 -0.02 -0.17 0.00 -0.94 0.00 0.00 39.48 38.79 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 -0.88 1.51 -0.65 -1.08 2.20 0.10 -4.97 119.74 115.97 3kt6 s LYS 353 Ca 0.13 -0.32 -0.13 0.00 -0.36 0.00 0.00 55.97 55.29 3kt6 s LYS 353 Cb 0.07 -1.35 0.17 0.00 -1.51 0.00 0.00 37.83 35.21 3kt6 s LYS 353 CO 0.10 -0.06 0.57 0.34 -0.36 0.00 0.00 175.35 175.95 3kt6 s ASP 354 N 0.95 6.26 -0.37 1.43 2.15 -1.26 -4.69 116.67 121.14 3kt6 s ASP 354 Ca -0.10 -2.24 0.03 0.00 0.43 0.00 0.00 52.55 50.67 3kt6 s ASP 354 Cb -0.15 -2.15 0.19 0.00 -0.30 0.00 0.00 42.92 40.51 3kt6 s ASP 354 CO 0.00 -0.68 0.74 -0.62 -0.17 0.00 0.00 175.17 174.44 3kt6 s ASP 355 N 2.67 -1.22 0.19 -0.34 -1.08 -1.26 -5.06 116.67 110.57 3kt6 s ASP 355 Ca 0.10 -0.45 -0.12 0.00 -0.52 0.00 0.00 52.55 51.57 3kt6 s ASP 355 Cb -0.21 1.59 0.11 0.00 -1.46 0.00 0.00 42.92 42.95 3kt6 s ASP 355 CO -0.03 -0.15 1.81 0.44 0.52 0.00 0.00 175.17 177.76 3kt6 h ASP 356 N 6.81 0.81 -0.06 -0.34 3.32 -1.98 -0.15 116.42 124.84 3kt6 h ASP 356 Ca 0.01 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3kt6 h ASP 356 Cb 1.19 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 3kt6 h ASP 356 CO 0.06 0.67 0.03 0.58 -1.72 0.00 0.00 179.24 178.86 3kt6 h VAL 357 N 0.89 1.09 -0.72 -1.35 2.07 -1.99 -0.49 116.25 115.76 3kt6 h VAL 357 Ca 0.23 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3kt6 h VAL 357 Cb 0.03 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3kt6 h VAL 357 CO -0.04 0.08 0.31 0.15 0.02 0.00 0.00 177.57 178.09 3kt6 h PHE 358 N -0.01 1.06 -0.08 1.57 3.04 -1.94 -2.15 116.94 118.43 3kt6 h PHE 358 Ca 0.02 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.80 3kt6 h PHE 358 Cb 0.10 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 3kt6 h PHE 358 CO -0.04 0.80 -0.41 -0.07 -2.02 0.00 0.00 178.31 176.57 3kt6 h LEU 359 N 1.01 0.18 -0.35 0.59 4.07 -0.91 -1.87 115.31 118.03 3kt6 h LEU 359 Ca 0.24 -0.07 -0.19 0.00 0.08 0.00 0.00 57.88 57.94 3kt6 h LEU 359 Cb 0.17 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 3kt6 h LEU 359 CO -0.03 0.57 -0.64 0.50 -1.08 0.00 0.00 178.44 177.77 3kt6 h LYS 360 N 0.14 0.67 0.35 1.13 3.64 -0.88 -1.12 116.57 120.51 3kt6 h LYS 360 Ca 0.01 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3kt6 h LYS 360 Cb 0.79 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3kt6 h LYS 360 CO 0.06 1.10 -0.20 0.93 -2.27 0.00 0.00 179.45 179.06 3kt6 h GLU 361 N 0.49 -0.50 -0.58 1.90 5.08 -1.19 0.11 114.58 119.88 3kt6 h GLU 361 Ca -0.01 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 3kt6 h GLU 361 Cb 1.22 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.50 3kt6 h GLU 361 CO 0.13 -0.34 0.09 0.00 -1.00 0.00 0.00 179.01 177.89 3kt6 h TYR 363 N 0.21 -1.13 -0.68 0.00 3.20 -0.87 -2.08 116.97 115.63 3kt6 h TYR 363 Ca 0.30 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 3kt6 h TYR 363 Cb 0.46 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 3kt6 h TYR 363 CO -0.27 -0.59 0.23 -0.44 -1.64 0.00 0.00 178.16 175.45 3kt6 h ASP 364 N -0.90 0.97 0.18 -2.11 3.32 -0.47 -2.73 116.42 114.67 3kt6 h ASP 364 Ca -0.05 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 3kt6 h ASP 364 Cb 0.78 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3kt6 h ASP 364 CO -0.02 0.91 -0.28 0.11 -1.72 0.00 0.00 179.24 178.24 3kt6 h LYS 365 N 0.98 0.17 -0.25 3.56 1.57 -0.87 -1.78 116.57 119.96 3kt6 h LYS 365 Ca 0.22 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.75 3kt6 h LYS 365 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3kt6 h LYS 365 CO -0.01 0.44 -0.61 -0.92 -0.57 0.00 0.00 179.45 177.79 3kt6 h TYR 366 N 0.16 1.07 -0.12 -1.35 3.20 -1.15 -0.50 116.97 118.28 3kt6 h TYR 366 Ca 0.02 -0.40 -0.10 0.00 3.14 0.00 0.00 58.73 61.39 3kt6 h TYR 366 Cb 0.58 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3kt6 h TYR 366 CO 0.01 1.23 -0.36 0.87 -1.64 0.00 0.00 178.16 178.27 3kt6 h LYS 367 N 0.62 0.24 0.00 1.82 1.57 -1.25 0.68 116.57 120.25 3kt6 h LYS 367 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3kt6 h LYS 367 Cb 1.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3kt6 h LYS 367 CO 0.13 0.57 -0.44 -1.13 -0.57 0.00 0.00 179.45 178.01 3kt6 n SER 368 N -4.07 0.64 0.00 0.86 3.41 -0.69 -4.23 113.62 109.55 3kt6 n SER 368 Ca -0.01 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3kt6 n SER 368 Cb 0.44 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.37 0.75 0.29 5.00 0.00 -0.41 -4.71 105.19 107.46 3kt6 n GLY 369 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3kt6 n GLY 369 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3kt6 h GLU 370 N 3.55 0.00 -5.16 1.61 5.08 -1.43 -3.40 114.58 114.83 3kt6 h GLU 370 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 3kt6 h GLU 370 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 3kt6 h GLU 370 CO 0.00 0.04 -0.69 -1.17 -1.00 0.00 0.00 179.01 176.19 3kt6 s LEU 371 N -7.55 3.09 0.32 1.33 0.20 -0.87 -4.99 118.68 110.21 3kt6 s LEU 371 Ca -0.04 -0.25 -0.08 0.00 0.69 0.00 0.00 54.13 54.45 3kt6 s LEU 371 Cb 0.14 -1.76 -0.06 0.00 -0.43 0.00 0.00 46.19 44.08 3kt6 s LEU 371 CO 0.56 0.08 0.64 -0.76 -0.29 0.00 0.00 176.35 176.58 3kt6 s LEU 372 N 0.87 4.01 0.27 -0.68 1.43 -1.26 -4.56 118.68 118.75 3kt6 s LEU 372 Ca -0.01 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3kt6 s LEU 372 Cb -0.15 -3.76 0.58 0.00 0.03 0.00 0.00 46.19 42.89 3kt6 s LEU 372 CO 0.01 -0.24 1.69 -1.28 0.23 0.00 0.00 176.35 176.76 3kt6 h SER 373 N 1.77 0.13 0.18 2.29 0.87 -1.96 0.33 113.55 117.16 3kt6 h SER 373 Ca -0.47 0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.11 3kt6 h SER 373 Cb 1.18 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 3kt6 h SER 373 CO 0.66 -0.03 -0.47 1.23 -0.53 0.00 0.00 176.83 177.69 3kt6 h GLY 374 N 0.32 0.37 1.22 5.77 0.00 -1.93 -1.17 103.07 107.64 3kt6 h GLY 374 Ca 0.48 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 3kt6 h GLY 374 CO -0.53 0.35 -0.34 0.83 0.00 0.00 0.00 176.54 176.85 3kt6 h GLU 375 N 0.28 0.87 -0.03 4.80 5.08 -1.24 -2.27 114.58 122.08 3kt6 h GLU 375 Ca 0.02 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3kt6 h GLU 375 Cb 0.93 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 3kt6 h GLU 375 CO 0.08 1.07 0.02 1.98 -1.00 0.00 0.00 179.01 181.16 3kt6 h MET 376 N 0.72 0.03 -0.43 2.33 4.05 -0.32 -2.98 114.93 118.34 3kt6 h MET 376 Ca 0.07 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 3kt6 h MET 376 Cb 0.91 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 3kt6 h MET 376 CO 0.08 0.07 0.29 0.87 0.23 0.00 0.00 176.91 178.45 3kt6 h LYS 377 N -0.01 0.31 -0.46 0.39 1.57 -1.12 -2.07 116.57 115.18 3kt6 h LYS 377 Ca 0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 3kt6 h LYS 377 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3kt6 h LYS 377 CO -0.00 0.20 -0.12 0.87 -0.57 0.00 0.00 179.45 179.83 3kt6 h LYS 378 N 0.32 0.90 -0.37 3.15 1.57 -1.26 -0.88 116.57 119.99 3kt6 h LYS 378 Ca 0.19 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 3kt6 h LYS 378 Cb 0.35 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3kt6 h LYS 378 CO -0.04 1.00 0.17 -0.07 -0.57 0.00 0.00 179.45 179.94 3kt6 h LEU 379 N 0.74 0.49 -0.33 2.94 3.38 -1.28 -1.01 115.31 120.24 3kt6 h LEU 379 Ca 0.12 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3kt6 h LEU 379 Cb 0.67 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3kt6 h LEU 379 CO 0.05 0.49 0.21 0.00 0.09 0.00 0.00 178.44 179.28 3kt6 h ILE 381 N 0.43 1.13 -0.39 0.00 2.04 -0.97 -1.22 117.51 118.52 3kt6 h ILE 381 Ca 0.13 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3kt6 h ILE 381 Cb -0.03 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 3kt6 h ILE 381 CO -0.04 0.15 0.18 -0.08 0.00 0.00 0.00 178.15 178.37 3kt6 h GLU 382 N 0.84 0.57 -0.11 2.37 4.81 -0.95 -1.21 114.58 120.91 3kt6 h GLU 382 Ca 0.25 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3kt6 h GLU 382 Cb -0.05 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 3kt6 h GLU 382 CO -0.07 0.51 0.01 1.15 -0.73 0.00 0.00 179.01 179.88 3kt6 h THR 383 N 0.50 1.23 -0.64 0.32 2.02 -1.17 -2.37 112.91 112.80 3kt6 h THR 383 Ca 0.13 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 3kt6 h THR 383 Cb 0.13 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3kt6 h THR 383 CO -0.02 0.21 0.26 -0.07 0.37 0.00 0.00 175.52 176.27 3kt6 h LEU 384 N -0.05 0.88 -0.43 2.58 3.38 -1.19 -1.94 115.31 118.53 3kt6 h LEU 384 Ca 0.03 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.87 3kt6 h LEU 384 Cb 0.31 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3kt6 h LEU 384 CO 0.00 0.81 0.20 1.56 0.09 0.00 0.00 178.44 181.11 3kt6 h GLN 385 N 0.89 0.40 -0.48 1.13 4.20 -1.22 0.21 115.11 120.25 3kt6 h GLN 385 Ca 0.21 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.93 3kt6 h GLN 385 Cb 0.20 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 3kt6 h GLN 385 CO -0.02 0.26 0.26 1.49 -0.67 0.00 0.00 178.83 180.16 3kt6 h GLU 386 N 0.41 0.50 0.07 1.46 4.81 -1.12 0.23 114.58 120.94 3kt6 h GLU 386 Ca 0.19 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3kt6 h GLU 386 Cb 0.12 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3kt6 h GLU 386 CO -0.15 0.33 -0.03 0.35 -0.73 0.00 0.00 179.01 178.78 3kt6 h PHE 387 N 0.51 -0.09 0.00 0.92 3.57 -0.96 -2.66 116.94 118.23 3kt6 h PHE 387 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3kt6 h PHE 387 Cb 0.09 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3kt6 h PHE 387 CO -0.09 0.21 -0.20 0.28 -2.23 0.00 0.00 178.31 176.28 3kt6 h VAL 388 N -0.39 0.77 -0.01 1.41 2.07 -0.44 -1.56 116.25 118.10 3kt6 h VAL 388 Ca -0.01 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 3kt6 h VAL 388 Cb 0.34 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3kt6 h VAL 388 CO 0.02 0.19 -0.36 0.50 0.02 0.00 0.00 177.57 177.94 3kt6 h LYS 389 N 0.00 0.26 -0.24 1.57 3.64 -0.96 -2.68 116.57 118.16 3kt6 h LYS 389 Ca -0.00 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 3kt6 h LYS 389 Cb 0.46 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3kt6 h LYS 389 CO 0.03 0.97 -0.05 0.00 -2.27 0.00 0.00 179.45 178.12 3kt6 h ALA 390 N 0.30 1.46 0.22 5.00 0.00 -1.26 -2.19 119.26 122.80 3kt6 h ALA 390 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3kt6 h ALA 390 Cb 1.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3kt6 h ALA 390 CO 0.07 0.38 -0.11 0.35 0.00 0.00 0.00 179.25 179.94 3kt6 h PHE 391 N 0.36 -0.28 0.00 0.00 3.57 -1.35 -2.70 116.94 116.53 3kt6 h PHE 391 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3kt6 h PHE 391 Cb 0.33 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 3kt6 h PHE 391 CO 0.01 0.01 -0.02 1.96 -2.23 0.00 0.00 178.31 178.03 3kt6 h GLN 392 N -0.56 0.00 -0.20 1.11 4.20 -1.25 -0.04 115.11 118.38 3kt6 h GLN 392 Ca -0.03 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 3kt6 h GLN 392 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 3kt6 h GLN 392 CO 0.05 0.02 -0.15 0.93 -0.67 0.00 0.00 178.83 179.01 3kt6 h GLU 393 N 0.00 0.46 -0.19 1.46 5.08 -1.37 -2.46 114.58 117.56 3kt6 h GLU 393 Ca -0.00 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 3kt6 h GLU 393 Cb 0.04 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3kt6 h GLU 393 CO 0.00 0.78 -0.39 0.00 -1.00 0.00 0.00 179.01 178.40 3kt6 h ARG 394 N 0.14 0.43 -0.15 2.33 3.08 -1.00 -3.03 114.38 116.17 3kt6 h ARG 394 Ca 0.04 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 3kt6 h ARG 394 Cb 0.67 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3kt6 h ARG 394 CO 0.04 0.76 -0.34 -0.09 -1.07 0.00 0.00 179.97 179.27 3kt6 h ARG 395 N 0.36 0.31 0.00 0.04 2.43 -1.04 -2.46 114.38 114.02 3kt6 h ARG 395 Ca 0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3kt6 h ARG 395 Cb 0.85 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 3kt6 h ARG 395 CO 0.07 0.61 0.00 0.00 -1.51 0.00 0.00 179.97 179.14 3kt6 h ALA 396 N 1.38 1.00 -0.25 2.80 0.00 -1.31 -2.49 119.26 120.39 3kt6 h ALA 396 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3kt6 h ALA 396 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3kt6 h ALA 396 CO 0.06 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.35 3kt6 n GLN 397 N -2.40 1.74 -3.70 0.00 1.13 -0.93 -4.81 117.38 108.42 3kt6 n GLN 397 Ca 0.02 -1.14 -0.38 0.00 -1.94 0.00 0.00 57.00 53.56 3kt6 n GLN 397 Cb 0.26 -1.32 -0.11 0.00 0.11 0.00 0.00 30.24 29.18 3kt6 n GLN 397 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3kt6 s VAL 398 N -1.67 3.77 0.57 5.09 1.01 -0.94 -4.97 120.40 123.26 3kt6 s VAL 398 Ca 0.27 -1.61 0.07 0.00 0.00 0.00 0.00 61.98 60.71 3kt6 s VAL 398 Cb 0.14 -3.37 0.06 0.00 0.00 0.00 0.00 36.38 33.21 3kt6 s VAL 398 CO 0.21 -0.51 0.54 1.51 0.00 0.00 0.00 175.10 176.84 3kt6 s ASP 399 N 1.93 4.75 0.50 3.32 -4.77 -1.26 -4.95 116.67 116.19 3kt6 s ASP 399 Ca 0.03 -1.16 0.25 0.00 -3.30 0.00 0.00 52.55 48.37 3kt6 s ASP 399 Cb -0.23 0.47 1.33 0.00 -1.09 0.00 0.00 42.92 43.41 3kt6 s ASP 399 CO -0.00 -1.23 1.94 -0.33 0.70 0.00 0.00 175.17 176.25 3kt6 h GLU 400 N 0.53 0.11 -0.29 2.11 4.39 -1.99 0.20 114.58 119.65 3kt6 h GLU 400 Ca -0.34 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.21 3kt6 h GLU 400 Cb 1.30 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 3kt6 h GLU 400 CO 0.52 0.07 -0.41 1.49 -1.16 0.00 0.00 179.01 179.52 3kt6 h GLU 401 N 0.11 0.71 -0.37 2.33 4.81 -1.99 -1.87 114.58 118.30 3kt6 h GLU 401 Ca 0.35 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 3kt6 h GLU 401 Cb 1.22 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3kt6 h GLU 401 CO -0.04 0.99 -0.13 1.15 -0.73 0.00 0.00 179.01 180.25 3kt6 h THR 402 N 0.58 1.28 -0.60 0.32 2.02 -1.37 -2.78 112.91 112.36 3kt6 h THR 402 Ca 0.05 -1.23 0.07 0.00 0.77 0.00 0.00 66.41 66.06 3kt6 h THR 402 Cb 0.95 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 3kt6 h THR 402 CO 0.09 0.41 0.29 -0.07 0.37 0.00 0.00 175.52 176.60 3kt6 h LEU 403 N 0.54 0.38 -1.36 2.58 3.38 -1.25 -2.48 115.31 117.11 3kt6 h LEU 403 Ca 0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3kt6 h LEU 403 Cb 0.66 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3kt6 h LEU 403 CO 0.04 0.24 0.13 0.44 0.09 0.00 0.00 178.44 179.39 3kt6 h ASP 404 N 0.53 0.52 0.15 -0.43 3.32 -1.22 0.15 116.42 119.44 3kt6 h ASP 404 Ca 0.28 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3kt6 h ASP 404 Cb 0.25 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 3kt6 h ASP 404 CO -0.22 0.49 -0.07 0.11 -1.72 0.00 0.00 179.24 177.83 3kt6 h LYS 405 N 0.56 0.00 0.03 3.56 1.57 -1.16 -1.13 116.57 120.00 3kt6 h LYS 405 Ca 0.14 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.53 3kt6 h LYS 405 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 3kt6 h LYS 405 CO -0.01 0.07 -2.25 1.19 -0.57 0.00 0.00 179.45 177.88 3kt6 n PHE 406 N -3.92 0.41 0.04 -1.35 3.72 -0.67 -4.72 117.46 110.97 3kt6 n PHE 406 Ca -0.03 0.11 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 3kt6 n PHE 406 Cb 0.16 -1.05 -0.09 0.00 -0.94 0.00 0.00 39.48 37.56 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 -3.65 0.63 -2.47 -1.08 2.81 0.45 -2.50 117.12 111.30 3kt6 n MET 407 Ca -0.43 -0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.00 3kt6 n MET 407 Cb 0.95 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 31.76 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 -3.42 4.26 0.23 2.03 1.01 -0.43 -4.85 120.40 119.22 3kt6 s VAL 408 Ca -0.04 1.60 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 3kt6 s VAL 408 Cb 0.12 -4.03 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 3kt6 s VAL 408 CO 0.85 0.03 1.29 -2.65 0.00 0.00 0.00 175.10 174.62 3kt6 n PRO 409 N 4.83 1.70 -3.59 2.72 -0.02 -1.26 -4.88 135.00 134.50 3kt6 n PRO 409 Ca 0.10 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 62.04 3kt6 n PRO 409 Cb 0.47 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.25 -0.42 -0.03 6.00 -3.43 -1.26 -5.03 115.29 110.86 3kt6 s HIS 410 Ca 0.68 0.51 -0.30 0.00 -0.80 0.00 0.00 55.06 55.15 3kt6 s HIS 410 Cb -0.71 0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 30.71 3kt6 s HIS 410 CO 0.52 -0.61 1.37 0.21 -2.00 0.00 0.00 174.74 174.23 3kt6 s LYS 411 N -2.19 4.28 0.36 -0.38 2.47 -1.19 -4.22 119.74 118.87 3kt6 s LYS 411 Ca -0.07 1.90 -0.20 0.00 -1.56 0.00 0.00 55.97 56.04 3kt6 s LYS 411 Cb -0.01 -3.63 -0.10 0.00 -1.46 0.00 0.00 37.83 32.63 3kt6 s LYS 411 CO 0.00 -0.59 0.86 -0.51 0.16 0.00 0.00 175.35 175.27 3kt6 s LEU 412 N 2.65 4.10 -0.08 5.43 1.43 -0.06 -4.96 118.68 127.20 3kt6 s LEU 412 Ca 0.62 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 55.34 3kt6 s LEU 412 Cb -0.29 -4.20 -0.00 0.00 0.03 0.00 0.00 46.19 41.72 3kt6 s LEU 412 CO 0.24 -0.22 -0.23 -0.69 0.23 0.00 0.00 176.35 175.69 3kt6 s VAL 413 N -1.94 1.94 0.15 -1.59 1.01 -0.28 -4.95 120.40 114.75 3kt6 s VAL 413 Ca 0.55 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 3kt6 s VAL 413 Cb -0.12 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3kt6 s VAL 413 CO 0.17 0.54 0.22 -2.67 0.00 0.00 0.00 175.10 173.36 3kt6 n TRP 414 N 3.28 -0.95 -1.12 5.22 2.14 -1.26 -4.23 117.44 120.53 3kt6 n TRP 414 Ca -0.19 -0.99 -0.04 0.00 2.07 0.00 0.00 57.50 58.35 3kt6 n TRP 414 Cb 0.52 0.26 -0.02 0.00 -0.81 0.00 0.00 31.31 31.26 3kt6 n TRP 414 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3kt6 n GLY 415 N -0.25 0.55 0.09 -1.67 0.00 -1.17 -4.86 105.19 97.88 3kt6 n GLY 415 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.13 0.66 -1.77 1.61 1.02 -1.26 -4.91 120.64 114.85 3kt6 n GLU 416 Ca -0.04 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.83 3kt6 n GLU 416 Cb 0.35 -1.66 0.02 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.65 3.60 0.28 3.49 1.02 -1.26 -4.96 119.74 119.26 3kt6 s LYS 417 Ca -0.07 2.43 -0.29 0.00 0.02 0.00 0.00 55.97 58.06 3kt6 s LYS 417 Cb 0.08 -2.61 -0.10 0.00 -0.52 0.00 0.00 37.83 34.68 3kt6 s LYS 417 CO 0.83 -0.89 1.13 -1.83 -0.92 0.00 0.00 175.35 173.67 3kt6 s GLU 418 N -2.52 4.60 0.28 1.68 -1.05 -1.26 -5.03 118.70 115.40 3kt6 s GLU 418 Ca 0.62 1.86 -0.17 0.00 -0.15 0.00 0.00 54.97 57.14 3kt6 s GLU 418 Cb -0.44 -3.18 -0.09 0.00 -0.44 0.00 0.00 34.13 29.99 3kt6 s GLU 418 CO 0.56 0.15 0.73 1.03 0.95 0.00 0.00 175.26 178.68 3kt6 s ARG 419 N -1.44 4.11 0.13 -4.83 0.52 -1.26 -4.99 118.95 111.20 3kt6 s ARG 419 Ca 0.45 0.76 0.07 0.00 -0.52 0.00 0.00 55.73 56.49 3kt6 s ARG 419 Cb -0.33 -2.64 -0.17 0.00 0.52 0.00 0.00 34.95 32.33 3kt6 s ARG 419 CO 0.42 0.27 1.30 -0.07 0.02 0.00 0.00 175.30 177.25 3kt6 h LEU 420 N 2.79 0.00 -7.75 2.53 4.07 -1.96 -3.44 115.31 111.55 3kt6 h LEU 420 Ca -0.48 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.01 3kt6 h LEU 420 Cb 1.18 0.00 -0.35 0.00 1.08 0.00 0.00 40.66 42.57 3kt6 h LEU 420 CO 0.65 0.97 -0.79 0.54 -1.08 0.00 0.00 178.44 178.73 3kt6 s VAL 421 N -2.77 0.77 0.41 1.22 0.11 -1.26 -4.96 120.40 113.91 3kt6 s VAL 421 Ca 0.01 -0.21 -0.25 0.00 -2.93 0.00 0.00 61.98 58.59 3kt6 s VAL 421 Cb 0.10 -0.79 -0.08 0.00 -1.53 0.00 0.00 36.38 34.08 3kt6 s VAL 421 CO 0.82 0.30 1.23 0.00 -3.33 0.00 0.00 175.10 174.11 3kt6 s ALA 422 N 1.19 3.18 0.58 1.54 0.00 -1.26 -4.99 121.76 122.00 3kt6 s ALA 422 Ca -0.06 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.79 3kt6 s ALA 422 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 3kt6 s ALA 422 CO -0.02 -0.69 1.35 -1.25 0.00 0.00 0.00 175.76 175.15 3kt6 s PRO 423 N -2.29 2.95 -0.54 0.00 0.04 -1.26 -5.01 135.00 128.89 3kt6 s PRO 423 Ca 0.57 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.86 3kt6 s PRO 423 Cb -0.34 -2.13 0.14 0.00 0.04 0.00 0.00 34.50 32.20 3kt6 s PRO 423 CO 0.43 -1.33 0.29 0.15 0.04 0.00 0.00 177.00 176.59 3kt6 s LYS 424 N -3.05 2.00 0.00 4.56 1.02 0.20 -4.97 119.74 119.50 3kt6 s LYS 424 Ca 0.75 -2.68 0.30 0.00 0.02 0.00 0.00 55.97 54.35 3kt6 s LYS 424 Cb -0.40 -3.26 1.45 0.00 -0.52 0.00 0.00 37.83 35.10 3kt6 s LYS 424 CO 0.46 -1.14 1.97 -0.35 -0.92 0.00 0.00 175.35 175.37