#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kt6 n LYS 18 N 0.00 1.15 -3.66 3.23 0.00 -1.26 -5.14 118.16 112.48 3kt6 n LYS 18 Ca 0.00 -2.19 -0.37 0.00 0.00 0.00 0.00 58.31 55.76 3kt6 n LYS 18 Cb 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 35.03 35.41 3kt6 n LYS 18 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 3kt6 s SER 19 N -2.80 6.48 0.00 3.14 0.01 -1.26 -4.97 113.70 114.30 3kt6 s SER 19 Ca 0.08 0.57 0.23 0.00 1.31 0.00 0.00 55.95 58.14 3kt6 s SER 19 Cb -0.01 -2.15 0.59 0.00 0.21 0.00 0.00 66.02 64.66 3kt6 s SER 19 CO 0.05 0.26 1.50 0.35 0.41 0.00 0.00 173.24 175.81 3kt6 n THR 20 N 2.65 0.85 -2.57 1.44 -2.24 -1.26 -4.48 114.28 108.67 3kt6 n THR 20 Ca -0.15 -0.91 -0.11 0.00 -2.27 0.00 0.00 64.05 60.60 3kt6 n THR 20 Cb 0.53 0.60 0.03 0.00 -2.10 0.00 0.00 70.33 69.40 3kt6 n THR 20 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kt6 n ASP 21 N 1.59 2.71 -4.55 3.42 4.64 -1.26 -5.02 116.55 118.06 3kt6 n ASP 21 Ca 0.23 -2.81 -0.32 0.00 -1.38 0.00 0.00 54.79 50.51 3kt6 n ASP 21 Cb 0.61 -0.46 -0.04 0.00 -1.04 0.00 0.00 41.12 40.19 3kt6 n ASP 21 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3kt6 s VAL 22 N -4.05 3.31 -0.08 5.18 1.01 -1.26 -4.56 120.40 119.95 3kt6 s VAL 22 Ca 0.35 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.34 3kt6 s VAL 22 Cb 0.39 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 33.01 3kt6 s VAL 22 CO -0.02 -0.73 -0.20 -0.75 0.00 0.00 0.00 175.10 173.40 3kt6 s LYS 23 N 7.35 2.48 0.36 2.72 2.20 -0.78 -4.98 119.74 129.10 3kt6 s LYS 23 Ca 0.74 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 3kt6 s LYS 23 Cb -0.11 -1.95 -0.07 0.00 -1.51 0.00 0.00 37.83 34.19 3kt6 s LYS 23 CO 0.13 0.16 0.72 -1.21 -0.36 0.00 0.00 175.35 174.80 3kt6 s GLU 24 N 0.36 3.80 0.15 4.03 0.41 -1.26 -0.39 118.70 125.80 3kt6 s GLU 24 Ca -0.15 0.43 -0.31 0.00 -0.41 0.00 0.00 54.97 54.54 3kt6 s GLU 24 Cb -0.16 -2.45 -0.09 0.00 -1.78 0.00 0.00 34.13 29.66 3kt6 s GLU 24 CO 0.06 0.05 1.39 1.14 -0.49 0.00 0.00 175.26 177.41 3kt6 s GLN 25 N -3.59 4.32 -0.19 1.61 -2.07 -1.26 -4.29 119.66 114.18 3kt6 s GLN 25 Ca 0.51 2.12 -0.03 0.00 -1.82 0.00 0.00 55.36 56.14 3kt6 s GLN 25 Cb -0.10 -3.21 -0.01 0.00 -1.09 0.00 0.00 33.01 28.60 3kt6 s GLN 25 CO 0.28 -0.40 -0.07 0.08 -1.32 0.00 0.00 175.29 173.85 3kt6 s VAL 26 N 0.75 3.23 -0.19 3.63 1.01 -1.00 -4.94 120.40 122.88 3kt6 s VAL 26 Ca 0.63 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3kt6 s VAL 26 Cb -0.38 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.60 3kt6 s VAL 26 CO 0.34 0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 175.07 3kt6 s VAL 27 N 1.17 1.81 0.26 2.92 1.01 -1.26 -1.34 120.40 124.98 3kt6 s VAL 27 Ca 0.02 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3kt6 s VAL 27 Cb -0.14 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 3kt6 s VAL 27 CO -0.02 0.28 0.07 0.42 0.00 0.00 0.00 175.10 175.85 3kt6 s THR 28 N 1.34 0.76 -1.26 3.92 -4.23 -0.35 -5.00 115.64 110.82 3kt6 s THR 28 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3kt6 s THR 28 Cb -0.15 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.10 3kt6 s THR 28 CO -0.09 -0.08 0.91 -2.65 -0.54 0.00 0.00 174.62 172.17 3kt6 n PRO 29 N -0.49 0.01 0.00 3.99 -0.02 -1.16 -3.16 135.00 134.17 3kt6 n PRO 29 Ca -0.02 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3kt6 n PRO 29 Cb 0.66 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 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 -1.37 0.00 -3.93 6.00 8.01 -1.26 -5.00 117.44 119.89 3kt6 n TRP 30 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 3kt6 n TRP 30 Cb 0.01 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.17 3kt6 n TRP 30 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3kt6 s ASP 31 N -0.80 0.14 -0.21 -0.99 1.01 -1.19 -5.12 116.67 109.51 3kt6 s ASP 31 Ca 0.00 -0.08 -0.01 0.00 0.71 0.00 0.00 52.55 53.17 3kt6 s ASP 31 Cb 0.00 0.00 0.06 0.00 1.01 0.00 0.00 42.92 43.99 3kt6 s ASP 31 CO 0.00 -0.03 -0.00 -0.69 0.21 0.00 0.00 175.17 174.66 3kt6 s VAL 32 N -0.20 0.91 0.07 -1.27 1.01 -1.26 -1.20 120.40 118.46 3kt6 s VAL 32 Ca -0.02 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.24 3kt6 s VAL 32 Cb -0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 3kt6 s VAL 32 CO -0.00 -0.16 -0.20 -1.61 0.00 0.00 0.00 175.10 173.13 3kt6 s GLU 33 N 1.68 1.23 0.13 2.72 2.02 -0.45 -4.78 118.70 121.26 3kt6 s GLU 33 Ca -0.03 -1.04 -0.12 0.00 0.02 0.00 0.00 54.97 53.80 3kt6 s GLU 33 Cb -0.18 -1.42 -0.07 0.00 0.10 0.00 0.00 34.13 32.56 3kt6 s GLU 33 CO -0.07 0.35 1.43 0.78 0.02 0.00 0.00 175.26 177.77 3kt6 h GLY 34 N 4.48 0.96 0.00 -1.39 0.00 -1.88 -2.66 103.07 102.58 3kt6 h GLY 34 Ca -0.44 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 45.84 3kt6 h GLY 34 CO 0.42 0.94 0.00 0.61 0.00 0.00 0.00 176.54 178.51 3kt6 n GLY 35 N 0.25 0.26 3.14 4.60 0.00 -1.26 -4.32 105.19 107.86 3kt6 n GLY 35 Ca -0.03 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 3kt6 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kt6 s VAL 36 N -0.93 1.74 0.01 1.61 1.01 0.47 -0.89 120.40 123.43 3kt6 s VAL 36 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3kt6 s VAL 36 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.85 3kt6 s VAL 36 CO 0.00 0.49 0.01 0.47 0.00 0.00 0.00 175.10 176.07 3kt6 n ASP 37 N 3.74 0.03 0.16 3.32 10.43 -0.17 -1.87 116.55 132.20 3kt6 n ASP 37 Ca -0.20 -1.02 0.13 0.00 2.57 0.00 0.00 54.79 56.26 3kt6 n ASP 37 Cb 0.52 -0.01 0.34 0.00 1.84 0.00 0.00 41.12 43.81 3kt6 n ASP 37 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 3kt6 h GLU 38 N 0.00 0.00 -0.41 -1.24 3.07 -2.00 -3.24 114.58 110.76 3kt6 h GLU 38 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3kt6 h GLU 38 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3kt6 h GLU 38 CO 0.01 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.66 3kt6 n GLN 39 N -2.64 1.95 0.00 2.33 1.13 -1.26 -5.03 117.38 113.86 3kt6 n GLN 39 Ca 0.04 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.72 3kt6 n GLN 39 Cb 0.45 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.46 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 1.05 -3.49 3.78 1.08 0.00 -1.23 -5.00 105.19 101.39 3kt6 n GLY 40 Ca 0.13 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 3kt6 n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kt6 s ARG 41 N -0.82 4.09 0.32 1.61 1.70 -1.26 -1.00 118.95 123.59 3kt6 s ARG 41 Ca 0.00 1.52 -0.29 0.00 -0.47 0.00 0.00 55.73 56.49 3kt6 s ARG 41 Cb 0.00 -2.49 -0.10 0.00 -0.57 0.00 0.00 34.95 31.79 3kt6 s ARG 41 CO 0.00 -0.20 1.30 0.00 -1.08 0.00 0.00 175.30 175.32 3kt6 s ALA 42 N -1.68 3.50 -0.38 7.88 0.00 -0.06 -4.90 121.76 126.11 3kt6 s ALA 42 Ca 0.59 1.23 0.23 0.00 0.00 0.00 0.00 51.96 54.01 3kt6 s ALA 42 Cb -0.22 -3.47 0.20 0.00 0.00 0.00 0.00 23.12 19.62 3kt6 s ALA 42 CO 0.27 -0.61 1.30 1.96 0.00 0.00 0.00 175.76 178.69 3kt6 h GLN 43 N 3.61 0.00 -5.15 0.00 4.20 -1.92 -3.45 115.11 112.39 3kt6 h GLN 43 Ca -0.48 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.83 3kt6 h GLN 43 Cb 1.22 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.86 3kt6 h GLN 43 CO 0.67 0.00 -0.66 -0.80 -0.67 0.00 0.00 178.83 177.37 3kt6 s ASN 44 N -5.45 1.99 -0.16 1.46 0.02 -1.26 -3.26 114.94 108.27 3kt6 s ASN 44 Ca 0.03 -1.22 -0.23 0.00 -1.02 0.00 0.00 52.86 50.42 3kt6 s ASN 44 Cb 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 41.25 41.31 3kt6 s ASN 44 CO 0.73 -0.49 0.74 -0.63 0.02 0.00 0.00 177.10 177.47 3kt6 s ILE 45 N -3.36 4.96 -0.72 0.60 -1.09 -1.26 -4.93 121.20 115.40 3kt6 s ILE 45 Ca 0.29 1.45 -0.27 0.00 -2.23 0.00 0.00 60.65 59.89 3kt6 s ILE 45 Cb 0.05 -4.06 0.03 0.00 -1.58 0.00 0.00 42.46 36.91 3kt6 s ILE 45 CO 0.09 0.10 1.27 -0.62 -1.23 0.00 0.00 174.94 174.55 3kt6 s ASP 46 N 1.10 6.19 0.34 3.58 2.15 -1.26 -4.88 116.67 123.89 3kt6 s ASP 46 Ca 0.35 -0.40 0.25 0.00 0.43 0.00 0.00 52.55 53.19 3kt6 s ASP 46 Cb -0.17 -2.56 0.70 0.00 -0.30 0.00 0.00 42.92 40.59 3kt6 s ASP 46 CO 0.13 -1.80 1.73 1.88 -0.17 0.00 0.00 175.17 176.93 3kt6 h TYR 47 N 9.98 0.00 -0.11 -5.34 0.05 -1.98 -2.17 116.97 117.40 3kt6 h TYR 47 Ca -0.28 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.41 3kt6 h TYR 47 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 3kt6 h TYR 47 CO 1.12 0.00 -0.30 -0.44 -1.05 0.00 0.00 178.16 177.49 3kt6 h ASP 48 N 0.00 0.46 -0.16 3.88 3.32 -2.00 -2.74 116.42 119.18 3kt6 h ASP 48 Ca 0.00 -0.59 -0.09 0.00 0.02 0.00 0.00 57.03 56.37 3kt6 h ASP 48 Cb 0.78 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3kt6 h ASP 48 CO 0.00 0.97 -0.17 0.50 -1.72 0.00 0.00 179.24 178.81 3kt6 h LYS 49 N -0.03 0.57 -0.28 3.56 3.64 -1.96 -2.54 116.57 119.54 3kt6 h LYS 49 Ca -0.01 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 3kt6 h LYS 49 Cb 0.91 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3kt6 h LYS 49 CO 0.07 0.72 -0.01 1.25 -2.27 0.00 0.00 179.45 179.20 3kt6 h LEU 50 N 0.51 0.39 -0.70 5.20 6.46 -1.43 0.93 115.31 126.68 3kt6 h LEU 50 Ca 0.08 -0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 3kt6 h LEU 50 Cb 0.59 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 3kt6 h LEU 50 CO 0.04 0.46 0.14 0.40 -0.62 0.00 0.00 178.44 178.86 3kt6 h ILE 51 N 0.41 1.26 -0.17 4.05 2.04 -1.13 -1.88 117.51 122.09 3kt6 h ILE 51 Ca 0.09 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 3kt6 h ILE 51 Cb 0.29 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3kt6 h ILE 51 CO 0.01 0.39 -0.28 0.11 0.00 0.00 0.00 178.15 178.37 3kt6 h LYS 52 N 1.07 0.49 -0.27 2.37 1.57 -1.14 -0.34 116.57 120.33 3kt6 h LYS 52 Ca 0.22 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3kt6 h LYS 52 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3kt6 h LYS 52 CO 0.01 0.90 0.14 1.96 -0.57 0.00 0.00 179.45 181.89 3kt6 h GLN 53 N 0.13 0.28 0.00 3.15 4.20 -0.82 -2.65 115.11 119.40 3kt6 h GLN 53 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kt6 h GLN 53 Cb 0.86 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3kt6 h GLN 53 CO 0.06 0.19 -0.01 0.74 -0.67 0.00 0.00 178.83 179.14 3kt6 h PHE 54 N 0.29 0.00 -3.83 2.96 0.05 -1.42 -3.48 116.94 111.51 3kt6 h PHE 54 Ca 0.11 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.73 3kt6 h PHE 54 Cb 0.02 0.00 0.09 0.00 2.00 0.00 0.00 35.95 38.06 3kt6 h PHE 54 CO -0.09 0.00 -0.39 0.41 -0.18 0.00 0.00 178.31 178.06 3kt6 n GLY 55 N 1.24 0.04 1.96 -1.45 0.00 -0.52 -5.06 105.19 101.40 3kt6 n GLY 55 Ca 0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 3kt6 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kt6 n THR 56 N -2.65 0.00 -5.10 2.61 -2.24 -0.25 -5.04 114.28 101.61 3kt6 n THR 56 Ca -0.14 -1.07 -0.32 0.00 -2.27 0.00 0.00 64.05 60.25 3kt6 n THR 56 Cb 0.58 -0.44 -0.16 0.00 -2.10 0.00 0.00 70.33 68.21 3kt6 n THR 56 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3kt6 s LYS 57 N -3.22 3.07 0.55 -0.78 2.20 -0.90 -4.83 119.74 115.82 3kt6 s LYS 57 Ca 0.21 -0.83 -0.18 0.00 -0.36 0.00 0.00 55.97 54.82 3kt6 s LYS 57 Cb -0.02 -2.37 -0.06 0.00 -1.51 0.00 0.00 37.83 33.87 3kt6 s LYS 57 CO 0.14 0.22 1.07 -2.14 -0.36 0.00 0.00 175.35 174.28 3kt6 s PRO 58 N 0.26 3.47 -0.42 4.03 0.02 -1.26 -0.38 135.00 140.71 3kt6 s PRO 58 Ca -0.14 1.36 -0.29 0.00 0.02 0.00 0.00 61.00 61.95 3kt6 s PRO 58 Cb -0.17 -2.04 0.02 0.00 0.02 0.00 0.00 34.50 32.33 3kt6 s PRO 58 CO 0.07 -0.70 1.15 0.08 -0.33 0.00 0.00 177.00 177.27 3kt6 s VAL 59 N -2.12 4.25 0.74 3.83 1.01 0.14 -4.80 120.40 123.46 3kt6 s VAL 59 Ca 0.67 1.33 -0.04 0.00 0.00 0.00 0.00 61.98 63.95 3kt6 s VAL 59 Cb -0.18 -4.51 0.13 0.00 0.00 0.00 0.00 36.38 31.82 3kt6 s VAL 59 CO 0.28 -0.84 1.03 0.20 0.00 0.00 0.00 175.10 175.78 3kt6 s ASN 60 N 2.39 4.27 0.31 3.32 0.01 -1.26 -4.95 114.94 119.02 3kt6 s ASN 60 Ca 0.49 -0.16 0.04 0.00 -0.71 0.00 0.00 52.86 52.51 3kt6 s ASN 60 Cb -0.09 -0.23 0.51 0.00 0.41 0.00 0.00 41.25 41.85 3kt6 s ASN 60 CO 0.27 -1.92 1.80 -0.08 -1.51 0.00 0.00 177.10 175.66 3kt6 h GLU 61 N -0.66 0.49 -0.80 -0.60 4.57 -1.99 -3.06 114.58 112.53 3kt6 h GLU 61 Ca -0.39 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 57.66 3kt6 h GLU 61 Cb 1.27 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 3kt6 h GLU 61 CO 0.43 0.62 0.53 1.49 -1.18 0.00 0.00 179.01 180.89 3kt6 h GLU 62 N 0.45 1.06 -0.31 1.92 4.57 -1.98 -0.34 114.58 119.96 3kt6 h GLU 62 Ca 0.08 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 3kt6 h GLU 62 Cb 0.50 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 3kt6 h GLU 62 CO 0.03 0.71 0.17 1.15 -1.18 0.00 0.00 179.01 179.88 3kt6 h THR 63 N 1.09 1.01 -0.50 0.32 2.02 -1.90 0.74 112.91 115.69 3kt6 h THR 63 Ca 0.29 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 67.23 3kt6 h THR 63 Cb -0.12 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 3kt6 h THR 63 CO -0.06 0.06 -0.16 -0.07 0.37 0.00 0.00 175.52 175.66 3kt6 h LEU 64 N 0.34 1.01 0.15 2.58 3.38 -1.45 0.11 115.31 121.43 3kt6 h LEU 64 Ca 0.12 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3kt6 h LEU 64 Cb 0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3kt6 h LEU 64 CO -0.07 1.15 -0.07 0.50 0.09 0.00 0.00 178.44 180.04 3kt6 h LYS 65 N 0.85 -0.19 -0.36 1.13 3.64 -0.83 -2.25 116.57 118.56 3kt6 h LYS 65 Ca 0.12 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3kt6 h LYS 65 Cb 0.74 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3kt6 h LYS 65 CO 0.06 -0.08 0.00 -0.09 -2.27 0.00 0.00 179.45 177.07 3kt6 h ARG 66 N -0.26 0.56 -0.77 1.90 2.43 -0.82 -2.77 114.38 114.66 3kt6 h ARG 66 Ca -0.02 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 3kt6 h ARG 66 Cb 0.20 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 3kt6 h ARG 66 CO 0.03 0.58 0.49 0.35 -1.51 0.00 0.00 179.97 179.91 3kt6 h PHE 67 N 0.53 0.92 -0.26 2.20 3.57 -0.72 -2.23 116.94 120.95 3kt6 h PHE 67 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 3kt6 h PHE 67 Cb 0.34 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3kt6 h PHE 67 CO 0.01 0.53 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.23 3kt6 h LYS 68 N 0.96 0.58 -0.13 1.11 3.64 -1.13 -2.01 116.57 119.59 3kt6 h LYS 68 Ca 0.30 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 3kt6 h LYS 68 Cb -0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3kt6 h LYS 68 CO -0.11 0.85 -0.42 -0.56 -2.27 0.00 0.00 179.45 176.95 3kt6 h GLN 69 N 0.30 0.31 -0.04 1.90 3.07 -1.49 0.49 115.11 119.65 3kt6 h GLN 69 Ca 0.05 -0.15 -0.25 0.00 0.09 0.00 0.00 58.65 58.39 3kt6 h GLN 69 Cb 0.71 -0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.29 3kt6 h GLN 69 CO 0.05 0.67 -0.97 0.28 0.09 0.00 0.00 178.83 178.95 3kt6 h VAL 70 N 0.26 1.29 0.00 1.86 2.07 -1.38 -3.38 116.25 116.96 3kt6 h VAL 70 Ca 0.02 -2.20 -0.38 0.00 0.82 0.00 0.00 66.70 64.97 3kt6 h VAL 70 Cb 0.85 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.83 3kt6 h VAL 70 CO 0.07 0.68 -2.42 0.35 0.02 0.00 0.00 177.57 176.27 3kt6 n THR 71 N -3.86 1.42 0.00 2.57 -2.24 -0.76 -4.77 114.28 106.64 3kt6 n THR 71 Ca -0.10 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 3kt6 n THR 71 Cb 0.85 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.96 1.54 3.91 3.38 0.00 0.17 -4.27 105.19 111.87 3kt6 n GLY 72 Ca -0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.51 3.61 0.09 1.61 1.81 -1.25 -5.00 118.95 119.31 3kt6 s ARG 73 Ca 0.00 -0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 53.60 3kt6 s ARG 73 Cb 0.00 -2.78 -0.05 0.00 -0.45 0.00 0.00 34.95 31.66 3kt6 s ARG 73 CO 0.00 0.38 1.07 -2.00 -0.68 0.00 0.00 175.30 174.06 3kt6 s GLU 74 N -3.06 4.56 0.32 3.54 2.56 -1.26 -4.19 118.70 121.16 3kt6 s GLU 74 Ca 0.42 1.60 -0.29 0.00 0.00 0.00 0.00 54.97 56.69 3kt6 s GLU 74 Cb -0.11 -3.36 -0.12 0.00 2.00 0.00 0.00 34.13 32.53 3kt6 s GLU 74 CO 0.27 -0.02 1.37 -2.30 -0.56 0.00 0.00 175.26 174.02 3kt6 n PRO 75 N 3.27 2.22 -1.82 4.30 -0.02 -1.26 -4.94 135.00 136.75 3kt6 n PRO 75 Ca 0.05 0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 61.93 3kt6 n PRO 75 Cb 0.48 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.58 3kt6 n PRO 75 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3kt6 s HIS 76 N -0.76 2.34 0.60 6.00 2.46 -1.26 -4.77 115.29 119.90 3kt6 s HIS 76 Ca 0.59 1.38 0.31 0.00 0.47 0.00 0.00 55.06 57.81 3kt6 s HIS 76 Cb -0.57 -3.77 1.85 0.00 -0.13 0.00 0.00 32.58 29.96 3kt6 s HIS 76 CO 0.58 -2.79 2.24 1.12 -2.47 0.00 0.00 174.74 173.42 3kt6 h HIS 77 N 1.53 0.00 -0.49 3.88 2.07 -1.99 0.82 115.15 120.97 3kt6 h HIS 77 Ca -0.51 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.00 3kt6 h HIS 77 Cb 1.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.25 3kt6 h HIS 77 CO 0.47 0.00 0.24 0.74 -3.07 0.00 0.00 177.93 176.30 3kt6 h PHE 78 N 0.00 0.66 0.14 6.12 0.04 -1.94 -1.08 116.94 120.89 3kt6 h PHE 78 Ca 0.01 -0.01 -0.26 0.00 2.80 0.00 0.00 57.97 60.50 3kt6 h PHE 78 Cb 0.07 -0.21 0.03 0.00 2.20 0.00 0.00 35.95 38.04 3kt6 h PHE 78 CO 0.00 0.49 -1.12 -0.07 -0.60 0.00 0.00 178.31 177.01 3kt6 h LEU 79 N 0.68 0.74 -0.21 1.54 3.38 -1.11 0.35 115.31 120.68 3kt6 h LEU 79 Ca 0.17 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 3kt6 h LEU 79 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3kt6 h LEU 79 CO -0.02 1.54 0.12 0.03 0.09 0.00 0.00 178.44 180.20 3kt6 h ARG 80 N 0.05 0.29 0.00 1.13 3.08 -1.32 -2.69 114.38 114.93 3kt6 h ARG 80 Ca -0.18 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3kt6 h ARG 80 Cb 1.84 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.83 3kt6 h ARG 80 CO 0.21 0.26 0.00 1.63 -1.07 0.00 0.00 179.97 181.00 3kt6 n LYS 81 N -4.89 0.20 -1.16 0.04 5.02 -0.42 -4.90 118.16 112.04 3kt6 n LYS 81 Ca -0.03 0.29 -0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3kt6 n LYS 81 Cb 0.06 -1.79 -0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 0.68 0.39 0.26 0.72 0.00 -0.95 -4.94 105.19 101.34 3kt6 n GLY 82 Ca 0.04 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 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 0.78 -8.46 0.99 3.38 -0.61 -3.27 115.31 108.12 3kt6 h LEU 83 Ca -0.00 -0.30 -0.68 0.00 0.09 0.00 0.00 57.88 56.98 3kt6 h LEU 83 Cb 0.17 -0.22 -0.18 0.00 0.09 0.00 0.00 40.66 40.52 3kt6 h LEU 83 CO 0.01 1.02 -0.01 -0.36 0.09 0.00 0.00 178.44 179.18 3kt6 s PHE 84 N -4.51 3.09 -0.10 1.13 0.40 -0.74 -0.07 117.98 117.19 3kt6 s PHE 84 Ca -0.09 -0.41 0.11 0.00 -0.60 0.00 0.00 56.93 55.94 3kt6 s PHE 84 Cb 0.13 -3.33 -0.16 0.00 0.51 0.00 0.00 43.02 40.17 3kt6 s PHE 84 CO 0.84 -0.91 0.09 1.97 0.70 0.00 0.00 175.22 177.91 3kt6 n PHE 85 N 6.02 0.00 -4.29 0.36 -1.74 -0.14 -4.62 117.46 113.05 3kt6 n PHE 85 Ca -0.06 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.67 3kt6 n PHE 85 Cb 0.46 -0.53 -0.10 0.00 1.52 0.00 0.00 39.48 40.83 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 -4.27 1.84 0.13 5.98 1.04 -1.21 -0.68 113.70 116.53 3kt6 s SER 86 Ca -0.06 -1.12 -0.13 0.00 0.48 0.00 0.00 55.95 55.13 3kt6 s SER 86 Cb 0.04 -0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.17 3kt6 s SER 86 CO 0.50 -0.42 0.33 -1.83 0.98 0.00 0.00 173.24 172.81 3kt6 s GLU 87 N -3.80 1.07 -0.05 4.02 4.04 0.48 -0.47 118.70 123.98 3kt6 s GLU 87 Ca 0.23 -0.91 0.03 0.00 0.04 0.00 0.00 54.97 54.36 3kt6 s GLU 87 Cb 0.04 0.42 0.01 0.00 0.02 0.00 0.00 34.13 34.62 3kt6 s GLU 87 CO 0.05 -0.40 -0.13 1.03 -1.84 0.00 0.00 175.26 173.97 3kt6 s ARG 88 N -3.87 1.55 -1.09 -4.83 0.52 -0.71 -2.13 118.95 108.40 3kt6 s ARG 88 Ca 0.08 -0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 54.80 3kt6 s ARG 88 Cb 0.03 -1.33 0.04 0.00 0.52 0.00 0.00 34.95 34.20 3kt6 s ARG 88 CO -0.08 0.10 0.25 -0.25 0.02 0.00 0.00 175.30 175.34 3kt6 n ASP 89 N 3.53 -3.58 0.13 0.23 9.92 -1.26 -0.93 116.55 124.58 3kt6 n ASP 89 Ca -0.21 -0.08 -0.01 0.00 -0.53 0.00 0.00 54.79 53.96 3kt6 n ASP 89 Cb 0.53 -3.02 0.21 0.00 -0.64 0.00 0.00 41.12 38.20 3kt6 n ASP 89 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 3kt6 h PHE 90 N -0.50 0.11 -0.34 1.24 3.57 -1.90 -3.02 116.94 116.10 3kt6 h PHE 90 Ca -0.34 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.20 3kt6 h PHE 90 Cb 1.24 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 3kt6 h PHE 90 CO 0.70 0.59 -0.19 1.15 -2.23 0.00 0.00 178.31 178.33 3kt6 h THR 91 N 0.07 0.46 0.00 4.41 2.02 -1.99 -1.77 112.91 116.10 3kt6 h THR 91 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3kt6 h THR 91 Cb 0.95 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3kt6 h THR 91 CO 0.07 0.00 -0.19 0.07 0.37 0.00 0.00 175.52 175.85 3kt6 h LYS 92 N -0.14 0.00 -0.39 6.66 2.10 -1.93 -0.09 116.57 122.78 3kt6 h LYS 92 Ca 0.17 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.68 3kt6 h LYS 92 Cb 0.40 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 3kt6 h LYS 92 CO -0.42 0.19 -0.29 0.82 -2.00 0.00 0.00 179.45 177.74 3kt6 h ILE 93 N 0.00 1.28 -0.56 0.07 1.08 -1.39 -1.56 117.51 116.42 3kt6 h ILE 93 Ca -0.00 -1.46 -0.08 0.00 -0.39 0.00 0.00 64.86 62.93 3kt6 h ILE 93 Cb 0.37 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 3kt6 h ILE 93 CO 0.02 0.49 0.02 -0.07 -0.69 0.00 0.00 178.15 177.92 3kt6 h LEU 94 N 0.71 0.92 -0.06 1.44 3.38 -0.45 -1.92 115.31 119.33 3kt6 h LEU 94 Ca 0.07 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3kt6 h LEU 94 Cb 0.88 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3kt6 h LEU 94 CO 0.08 0.97 -0.07 0.44 0.09 0.00 0.00 178.44 179.95 3kt6 h ASP 95 N 0.88 -0.22 -0.67 -0.43 3.32 -0.95 -1.03 116.42 117.32 3kt6 h ASP 95 Ca 0.17 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.31 3kt6 h ASP 95 Cb 0.49 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 3kt6 h ASP 95 CO 0.02 -0.10 0.40 -0.07 -1.72 0.00 0.00 179.24 177.77 3kt6 h LEU 96 N -0.10 0.61 -0.89 1.55 3.38 -1.04 -1.80 115.31 117.02 3kt6 h LEU 96 Ca 0.05 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3kt6 h LEU 96 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3kt6 h LEU 96 CO -0.12 0.41 -0.12 0.22 0.09 0.00 0.00 178.44 178.91 3kt6 h TYR 97 N 0.75 0.75 -0.38 1.13 3.20 -1.19 0.16 116.97 121.38 3kt6 h TYR 97 Ca 0.29 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3kt6 h TYR 97 Cb 0.12 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3kt6 h TYR 97 CO -0.06 0.77 0.16 1.49 -1.64 0.00 0.00 178.16 178.88 3kt6 h GLU 98 N 0.62 0.53 -0.03 1.82 4.81 -0.40 -2.69 114.58 119.23 3kt6 h GLU 98 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3kt6 h GLU 98 Cb 0.57 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3kt6 h GLU 98 CO 0.04 0.43 0.00 1.04 -0.73 0.00 0.00 179.01 179.79 3kt6 n GLN 99 N -4.40 1.86 -1.11 1.92 6.02 -0.75 0.26 117.38 121.19 3kt6 n GLN 99 Ca 0.02 -1.26 -0.04 0.00 -0.01 0.00 0.00 57.00 55.72 3kt6 n GLN 99 Cb 0.13 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 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 1.23 0.64 3.84 1.08 0.00 -0.90 -4.33 105.19 106.75 3kt6 n GLY 100 Ca 0.18 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.68 4.01 0.38 1.61 1.02 -0.01 -5.01 119.74 120.06 3kt6 s LYS 101 Ca 0.00 0.86 -0.15 0.00 0.02 0.00 0.00 55.97 56.69 3kt6 s LYS 101 Cb 0.00 -2.25 -0.09 0.00 -0.52 0.00 0.00 37.83 34.97 3kt6 s LYS 101 CO 0.00 -0.08 0.80 -1.25 -0.92 0.00 0.00 175.35 173.91 3kt6 s PRO 102 N -3.57 3.99 0.22 -1.68 0.04 -1.26 -4.39 135.00 128.35 3kt6 s PRO 102 Ca 0.57 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 3kt6 s PRO 102 Cb -0.10 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.12 3kt6 s PRO 102 CO 0.23 0.04 0.56 -0.59 0.04 0.00 0.00 177.00 177.29 3kt6 s PHE 103 N -2.16 -0.10 0.31 0.56 -0.12 -1.26 -4.69 117.98 110.51 3kt6 s PHE 103 Ca 0.55 -0.26 0.06 0.00 -0.05 0.00 0.00 56.93 57.24 3kt6 s PHE 103 Cb -0.10 0.45 -0.06 0.00 -0.63 0.00 0.00 43.02 42.67 3kt6 s PHE 103 CO 0.21 -0.99 -0.02 -0.59 -0.05 0.00 0.00 175.22 173.78 3kt6 s PHE 104 N -3.89 2.01 -0.04 3.49 -0.12 -1.02 -4.41 117.98 114.00 3kt6 s PHE 104 Ca 0.11 -0.78 -0.01 0.00 -0.05 0.00 0.00 56.93 56.20 3kt6 s PHE 104 Cb -0.02 -1.23 -0.04 0.00 -0.63 0.00 0.00 43.02 41.10 3kt6 s PHE 104 CO -0.00 0.21 0.06 -0.51 -0.05 0.00 0.00 175.22 174.93 3kt6 s LEU 105 N -3.48 3.83 -0.10 -1.99 1.43 0.22 -0.61 118.68 117.97 3kt6 s LEU 105 Ca 0.32 0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 3kt6 s LEU 105 Cb 0.06 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 44.24 3kt6 s LEU 105 CO 0.14 0.32 0.22 -0.47 0.23 0.00 0.00 176.35 176.78 3kt6 s TYR 106 N -1.07 -0.31 0.17 0.29 6.04 -0.87 -0.88 117.35 120.72 3kt6 s TYR 106 Ca 0.19 0.78 -0.02 0.00 0.04 0.00 0.00 57.07 58.06 3kt6 s TYR 106 Cb -0.12 -0.08 -0.04 0.00 -1.04 0.00 0.00 41.96 40.68 3kt6 s TYR 106 CO 0.09 -0.29 0.12 -0.08 -1.54 0.00 0.00 175.55 173.85 3kt6 s THR 107 N 2.00 0.04 0.27 4.34 -1.32 -1.04 -3.87 115.64 116.06 3kt6 s THR 107 Ca -0.02 -1.93 -0.08 0.00 -1.21 0.00 0.00 61.69 58.46 3kt6 s THR 107 Cb -0.12 -2.30 -0.01 0.00 -1.51 0.00 0.00 72.50 68.57 3kt6 s THR 107 CO -0.07 -0.18 0.42 -0.83 -2.21 0.00 0.00 174.62 171.75 3kt6 s GLY 108 N -3.11 0.94 -0.14 6.08 0.00 -1.26 -1.98 107.32 107.84 3kt6 s GLY 108 Ca 0.32 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 3kt6 s GLY 108 CO 0.08 -0.85 0.35 -1.60 0.00 0.00 0.00 173.10 171.07 3kt6 s ARG 109 N -3.75 0.33 -0.44 2.90 6.06 0.44 -4.92 118.95 119.57 3kt6 s ARG 109 Ca 0.27 0.66 -0.17 0.00 -2.50 0.00 0.00 55.73 53.99 3kt6 s ARG 109 Cb 0.01 -0.03 0.03 0.00 0.06 0.00 0.00 34.95 35.02 3kt6 s ARG 109 CO 0.13 -0.15 0.46 0.20 -2.50 0.00 0.00 175.30 173.44 3kt6 s GLY 110 N 1.21 1.89 -1.08 8.12 0.00 -1.26 -1.61 107.32 114.60 3kt6 s GLY 110 Ca -0.08 -1.63 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 3kt6 s GLY 110 CO -0.10 1.20 1.60 2.56 0.00 0.00 0.00 173.10 178.37 3kt6 s PRO 111 N 2.16 3.49 0.00 2.90 0.04 -1.26 -4.74 135.00 137.59 3kt6 s PRO 111 Ca 0.12 -1.21 0.20 0.00 0.04 0.00 0.00 61.00 60.15 3kt6 s PRO 111 Cb -0.18 -5.36 0.39 0.00 0.04 0.00 0.00 34.50 29.39 3kt6 s PRO 111 CO 0.12 -2.46 1.33 -1.13 0.04 0.00 0.00 177.00 174.90 3kt6 n SER 112 N 9.73 3.27 -3.35 6.66 3.41 -1.26 -4.72 113.62 127.36 3kt6 n SER 112 Ca 0.38 -1.94 -0.05 0.00 -0.26 0.00 0.00 58.87 57.00 3kt6 n SER 112 Cb 0.49 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.21 3kt6 n SER 112 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3kt6 s SER 113 N -1.32 -0.06 0.13 4.04 1.04 -1.26 -5.08 113.70 111.19 3kt6 s SER 113 Ca 0.34 -0.77 0.24 0.00 0.48 0.00 0.00 55.95 56.24 3kt6 s SER 113 Cb 0.20 0.64 0.29 0.00 0.10 0.00 0.00 66.02 67.24 3kt6 s SER 113 CO 0.28 -1.24 1.27 -2.24 0.98 0.00 0.00 173.24 172.29 3kt6 h ASP 114 N 2.00 0.00 -3.31 7.02 3.04 -1.93 -3.46 116.42 119.78 3kt6 h ASP 114 Ca -0.27 -0.20 -0.57 0.00 -3.24 0.00 0.00 57.03 52.74 3kt6 h ASP 114 Cb 1.23 0.00 -0.34 0.00 -1.04 0.00 0.00 39.33 39.18 3kt6 h ASP 114 CO 0.34 0.10 -0.83 -0.55 -2.04 0.00 0.00 179.24 176.26 3kt6 s SER 115 N -4.34 2.31 0.65 4.15 0.15 -1.26 -4.38 113.70 110.99 3kt6 s SER 115 Ca 0.05 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.17 3kt6 s SER 115 Cb 0.13 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.39 3kt6 s SER 115 CO 0.73 0.03 1.07 -0.04 1.20 0.00 0.00 173.24 176.23 3kt6 s MET 116 N 0.85 3.04 0.49 5.44 -1.94 -1.26 -4.89 119.30 121.02 3kt6 s MET 116 Ca -0.10 1.12 0.07 0.00 -1.71 0.00 0.00 55.69 55.07 3kt6 s MET 116 Cb -0.15 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 34.70 3kt6 s MET 116 CO 0.01 -1.03 0.39 -3.38 -0.01 0.00 0.00 175.02 171.00 3kt6 s HIS 117 N -2.70 2.10 0.25 -0.03 -3.43 -1.26 -1.75 115.29 108.46 3kt6 s HIS 117 Ca 0.62 -0.69 -0.03 0.00 -0.80 0.00 0.00 55.06 54.16 3kt6 s HIS 117 Cb -0.16 -2.02 0.50 0.00 -1.43 0.00 0.00 32.58 29.47 3kt6 s HIS 117 CO 0.46 -0.31 1.73 1.25 -2.00 0.00 0.00 174.74 175.87 3kt6 h LEU 118 N 0.90 0.32 -1.37 5.38 5.85 -1.55 -1.73 115.31 123.11 3kt6 h LEU 118 Ca -0.39 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.46 3kt6 h LEU 118 Cb 1.28 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 3kt6 h LEU 118 CO 0.58 0.11 0.43 1.23 -0.34 0.00 0.00 178.44 180.45 3kt6 h GLY 119 N 0.46 0.91 2.00 3.75 0.00 -1.93 -2.19 103.07 106.08 3kt6 h GLY 119 Ca 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 3kt6 h GLY 119 CO -0.41 0.31 -0.10 0.45 0.00 0.00 0.00 176.54 176.78 3kt6 h HIS 120 N 0.85 0.00 0.00 5.60 3.86 -1.69 -2.99 115.15 120.78 3kt6 h HIS 120 Ca 0.25 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 3kt6 h HIS 120 Cb -0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3kt6 h HIS 120 CO -0.00 0.10 -0.31 0.52 0.86 0.00 0.00 177.93 179.10 3kt6 h MET 121 N 0.00 0.00 0.29 2.45 2.07 -1.44 -3.35 114.93 114.95 3kt6 h MET 121 Ca -0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 3kt6 h MET 121 Cb 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.95 3kt6 h MET 121 CO 0.01 0.31 -0.49 0.82 1.07 0.00 0.00 176.91 178.63 3kt6 h ILE 122 N 0.00 0.00 0.00 -1.22 1.08 -1.65 0.28 117.51 116.00 3kt6 h ILE 122 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 3kt6 h ILE 122 Cb 0.82 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.57 3kt6 h ILE 122 CO 0.04 0.00 -0.04 1.55 -0.69 0.00 0.00 178.15 179.01 3kt6 h PRO 123 N -0.83 0.00 -0.10 2.37 0.13 -1.81 -1.71 132.00 130.05 3kt6 h PRO 123 Ca -0.03 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.88 3kt6 h PRO 123 Cb 0.77 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.91 3kt6 h PRO 123 CO -0.17 0.04 -0.80 0.74 -0.23 0.00 0.00 178.00 177.58 3kt6 h PHE 124 N 0.00 0.85 -0.69 1.56 0.04 -1.52 0.28 116.94 117.47 3kt6 h PHE 124 Ca -0.00 -0.39 -0.06 0.00 2.80 0.00 0.00 57.97 60.32 3kt6 h PHE 124 Cb 0.08 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 3kt6 h PHE 124 CO 0.00 1.20 0.20 0.28 -0.60 0.00 0.00 178.31 179.39 3kt6 h VAL 125 N 0.41 1.25 -0.23 -0.55 2.07 -0.13 -1.13 116.25 117.94 3kt6 h VAL 125 Ca -0.06 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 3kt6 h VAL 125 Cb 1.42 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3kt6 h VAL 125 CO 0.15 0.35 -0.19 0.15 0.02 0.00 0.00 177.57 178.06 3kt6 h PHE 126 N 1.03 0.64 -0.82 1.57 3.57 -1.25 -3.02 116.94 118.66 3kt6 h PHE 126 Ca 0.22 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3kt6 h PHE 126 Cb 0.32 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3kt6 h PHE 126 CO 0.02 0.85 0.49 1.15 -2.23 0.00 0.00 178.31 178.60 3kt6 h THR 127 N 0.24 1.23 -0.59 4.41 2.02 -0.79 0.11 112.91 119.55 3kt6 h THR 127 Ca 0.04 -0.51 0.08 0.00 0.77 0.00 0.00 66.41 66.79 3kt6 h THR 127 Cb 0.73 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 3kt6 h THR 127 CO 0.05 0.24 0.25 0.50 0.37 0.00 0.00 175.52 176.93 3kt6 h LYS 128 N 1.12 0.45 -0.02 6.66 3.64 -1.22 -0.18 116.57 127.03 3kt6 h LYS 128 Ca 0.29 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3kt6 h LYS 128 Cb -0.04 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3kt6 h LYS 128 CO -0.05 0.30 -0.00 2.35 -2.27 0.00 0.00 179.45 179.77 3kt6 h TRP 129 N 0.46 0.03 -0.95 1.91 7.01 -1.27 -2.78 115.95 120.37 3kt6 h TRP 129 Ca 0.28 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.43 3kt6 h TRP 129 Cb 0.29 -0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.26 3kt6 h TRP 129 CO -0.14 0.37 0.60 -0.07 -2.79 0.00 0.00 178.44 176.42 3kt6 h LEU 130 N -0.32 0.74 -0.31 0.65 3.38 -0.75 -0.10 115.31 118.61 3kt6 h LEU 130 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3kt6 h LEU 130 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3kt6 h LEU 130 CO 0.00 0.35 0.14 -0.61 0.09 0.00 0.00 178.44 178.41 3kt6 h GLN 131 N 0.77 0.45 -0.04 1.13 4.15 -0.90 -1.47 115.11 119.21 3kt6 h GLN 131 Ca 0.49 -0.07 -0.19 0.00 0.77 0.00 0.00 58.65 59.65 3kt6 h GLN 131 Cb 0.73 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3kt6 h GLN 131 CO -0.26 0.44 -0.80 1.05 -1.93 0.00 0.00 178.83 177.33 3kt6 h GLU 132 N 0.36 0.33 -0.61 1.69 4.11 -1.11 0.16 114.58 119.51 3kt6 h GLU 132 Ca 0.11 -0.31 -0.08 0.00 0.07 0.00 0.00 59.36 59.15 3kt6 h GLU 132 Cb 0.15 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3kt6 h GLU 132 CO -0.01 0.97 0.07 0.28 0.07 0.00 0.00 179.01 180.40 3kt6 h VAL 133 N 0.21 1.26 0.00 -1.06 2.07 -1.00 -3.26 116.25 114.46 3kt6 h VAL 133 Ca -0.04 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3kt6 h VAL 133 Cb 1.40 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3kt6 h VAL 133 CO 0.13 0.38 -1.23 0.49 0.02 0.00 0.00 177.57 177.37 3kt6 n PHE 134 N -4.21 0.00 -3.76 1.57 3.72 -0.56 -5.01 117.46 109.20 3kt6 n PHE 134 Ca 0.04 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.19 3kt6 n PHE 134 Cb 0.30 -0.12 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 3kt6 n PHE 134 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3kt6 n ASP 135 N -1.67 -2.15 -4.50 4.37 2.03 0.54 -4.91 116.55 110.25 3kt6 n ASP 135 Ca 0.02 -0.93 -0.24 0.00 0.52 0.00 0.00 54.79 54.16 3kt6 n ASP 135 Cb 0.38 -3.58 -0.10 0.00 -0.72 0.00 0.00 41.12 37.11 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 -3.71 2.53 0.61 5.18 -7.23 -1.20 -2.24 120.40 114.34 3kt6 s VAL 136 Ca 0.14 -2.33 -0.13 0.00 -1.81 0.00 0.00 61.98 57.86 3kt6 s VAL 136 Cb -0.05 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 3kt6 s VAL 136 CO 0.85 -0.36 1.03 -2.16 -0.31 0.00 0.00 175.10 174.15 3kt6 s PRO 137 N -3.54 3.48 -0.04 4.82 0.04 -1.26 -4.85 135.00 133.64 3kt6 s PRO 137 Ca 0.31 0.89 0.01 0.00 0.04 0.00 0.00 61.00 62.25 3kt6 s PRO 137 Cb -0.04 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.46 3kt6 s PRO 137 CO 0.16 -0.66 -0.05 -1.17 0.04 0.00 0.00 177.00 175.32 3kt6 s LEU 138 N -4.97 1.40 -0.13 -3.56 2.96 -0.31 -0.61 118.68 113.46 3kt6 s LEU 138 Ca 0.57 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.34 3kt6 s LEU 138 Cb -0.12 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 3kt6 s LEU 138 CO 0.48 -0.04 -0.10 0.68 -1.32 0.00 0.00 176.35 176.05 3kt6 s VAL 139 N 0.81 3.31 -0.19 1.68 -7.23 -0.06 -0.61 120.40 118.11 3kt6 s VAL 139 Ca -0.11 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 3kt6 s VAL 139 Cb -0.14 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.43 3kt6 s VAL 139 CO 0.00 0.53 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.51 3kt6 s ILE 140 N 0.19 2.00 -0.20 -0.62 1.01 0.75 -2.51 121.20 121.83 3kt6 s ILE 140 Ca -0.06 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 3kt6 s ILE 140 Cb -0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3kt6 s ILE 140 CO 0.04 0.43 0.31 -0.70 0.00 0.00 0.00 174.94 175.03 3kt6 s GLU 141 N 1.29 4.17 -0.42 2.79 2.12 -0.84 -1.19 118.70 126.63 3kt6 s GLU 141 Ca 0.03 0.06 -0.13 0.00 0.36 0.00 0.00 54.97 55.28 3kt6 s GLU 141 Cb -0.14 -3.51 0.04 0.00 0.26 0.00 0.00 34.13 30.79 3kt6 s GLU 141 CO -0.11 0.06 0.30 -0.51 -0.54 0.00 0.00 175.26 174.46 3kt6 s LEU 142 N 1.01 5.16 -1.36 2.70 1.43 0.41 -0.42 118.68 127.62 3kt6 s LEU 142 Ca 0.15 -1.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.05 3kt6 s LEU 142 Cb -0.14 -2.11 0.10 0.00 0.03 0.00 0.00 46.19 44.08 3kt6 s LEU 142 CO 0.06 -0.50 2.30 0.35 0.23 0.00 0.00 176.35 178.78 3kt6 n THR 143 N 5.10 4.76 -0.23 5.49 -2.24 -0.63 -1.81 114.28 124.71 3kt6 n THR 143 Ca -0.11 -4.05 -0.06 0.00 -2.27 0.00 0.00 64.05 57.55 3kt6 n THR 143 Cb 0.45 -2.26 0.04 0.00 -2.10 0.00 0.00 70.33 66.46 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 5.07 0.82 -0.82 3.42 3.04 -1.88 -2.28 116.42 123.80 3kt6 h ASP 144 Ca 0.62 -0.11 0.05 0.00 -3.24 0.00 0.00 57.03 54.36 3kt6 h ASP 144 Cb 0.42 -0.21 -0.06 0.00 -1.04 0.00 0.00 39.33 38.44 3kt6 h ASP 144 CO 1.59 0.70 0.51 -2.24 -2.04 0.00 0.00 179.24 177.75 3kt6 h ASP 145 N 0.88 0.80 -0.25 4.15 3.04 -1.94 -0.21 116.42 122.89 3kt6 h ASP 145 Ca 0.22 0.01 0.03 0.00 -3.24 0.00 0.00 57.03 54.06 3kt6 h ASP 145 Cb 0.07 -0.16 -0.03 0.00 -1.04 0.00 0.00 39.33 38.18 3kt6 h ASP 145 CO -0.03 0.53 0.07 -0.08 -2.04 0.00 0.00 179.24 177.68 3kt6 h GLU 146 N 0.94 0.16 -0.52 4.15 4.81 -1.86 -0.39 114.58 121.87 3kt6 h GLU 146 Ca 0.35 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 3kt6 h GLU 146 Cb 0.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3kt6 h GLU 146 CO -0.16 0.11 0.05 0.87 -0.73 0.00 0.00 179.01 179.15 3kt6 h LYS 147 N 0.17 0.85 -0.65 1.92 1.79 -0.84 0.70 116.57 120.52 3kt6 h LYS 147 Ca 0.11 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3kt6 h LYS 147 Cb 0.10 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 3kt6 h LYS 147 CO -0.13 0.82 0.39 0.35 -1.08 0.00 0.00 179.45 179.80 3kt6 h PHE 148 N 0.80 0.85 -0.41 -1.35 3.57 -0.82 -1.85 116.94 117.73 3kt6 h PHE 148 Ca 0.16 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 3kt6 h PHE 148 Cb 0.42 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3kt6 h PHE 148 CO 0.02 0.57 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.46 3kt6 h LEU 149 N 0.88 0.74 0.00 0.59 4.07 -0.06 -3.29 115.31 118.24 3kt6 h LEU 149 Ca 0.23 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3kt6 h LEU 149 Cb -0.03 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.50 3kt6 h LEU 149 CO -0.04 0.90 -0.99 0.49 -1.08 0.00 0.00 178.44 177.72 3kt6 n PHE 150 N -4.15 0.23 -3.82 1.13 3.01 0.14 -4.67 117.46 109.34 3kt6 n PHE 150 Ca 0.01 0.07 -0.30 0.00 1.01 0.00 0.00 57.45 58.24 3kt6 n PHE 150 Cb 0.38 -0.40 -0.14 0.00 -0.01 0.00 0.00 39.48 39.31 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 -3.17 1.29 0.62 -1.08 1.02 -0.71 -4.98 119.74 112.72 3kt6 s LYS 151 Ca 0.04 -1.83 0.29 0.00 0.02 0.00 0.00 55.97 54.49 3kt6 s LYS 151 Cb 0.15 -2.59 1.51 0.00 -0.52 0.00 0.00 37.83 36.38 3kt6 s LYS 151 CO 0.80 -1.06 1.90 1.12 -0.92 0.00 0.00 175.35 177.19 3kt6 h HIS 152 N 7.24 0.00 -0.23 3.18 2.07 -1.83 -1.78 115.15 123.80 3kt6 h HIS 152 Ca -0.06 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.34 3kt6 h HIS 152 Cb 0.96 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.94 3kt6 h HIS 152 CO 0.45 0.00 -0.30 -0.22 -3.07 0.00 0.00 177.93 174.79 3kt6 h LYS 153 N 0.00 0.62 -7.10 5.12 3.64 -1.94 -3.45 116.57 113.45 3kt6 h LYS 153 Ca 0.13 -0.35 -0.50 0.00 -1.27 0.00 0.00 60.65 58.66 3kt6 h LYS 153 Cb 0.98 0.02 0.08 0.00 -0.41 0.00 0.00 32.23 32.91 3kt6 h LYS 153 CO -0.00 0.95 0.43 -0.51 -2.27 0.00 0.00 179.45 178.05 3kt6 s LEU 154 N -8.93 3.70 0.45 5.20 1.43 -0.67 -5.07 118.68 114.79 3kt6 s LEU 154 Ca -0.13 2.16 0.07 0.00 -1.03 0.00 0.00 54.13 55.20 3kt6 s LEU 154 Cb 0.08 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 3kt6 s LEU 154 CO 0.82 -1.29 0.32 0.42 0.23 0.00 0.00 176.35 176.85 3kt6 s THR 155 N -1.84 2.26 0.29 5.49 -4.23 -1.26 -4.92 115.64 111.42 3kt6 s THR 155 Ca 0.72 -1.50 -0.02 0.00 -1.18 0.00 0.00 61.69 59.71 3kt6 s THR 155 Cb -0.24 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 71.05 3kt6 s THR 155 CO 0.29 0.00 1.90 0.40 -0.54 0.00 0.00 174.62 176.67 3kt6 h ILE 156 N 1.08 1.22 -0.10 2.99 1.08 -1.97 -2.35 117.51 119.45 3kt6 h ILE 156 Ca -0.41 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 3kt6 h ILE 156 Cb 1.27 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 3kt6 h ILE 156 CO 0.61 0.25 0.04 0.78 -0.69 0.00 0.00 178.15 179.15 3kt6 h ASN 157 N 0.97 0.14 -0.46 1.72 2.35 -1.99 -2.45 115.58 115.87 3kt6 h ASN 157 Ca 0.24 -0.17 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 3kt6 h ASN 157 Cb 0.08 -0.04 -0.10 0.00 0.05 0.00 0.00 38.32 38.32 3kt6 h ASN 157 CO -0.03 0.28 -0.30 0.44 -1.65 0.00 0.00 177.43 176.17 3kt6 h ASP 158 N 0.00 -1.01 0.57 5.81 3.32 -1.85 -0.89 116.42 122.38 3kt6 h ASP 158 Ca 0.03 0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 3kt6 h ASP 158 Cb 0.18 0.49 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 3kt6 h ASP 158 CO -0.00 -0.30 -0.65 -0.37 -1.72 0.00 0.00 179.24 176.20 3kt6 h VAL 159 N -0.20 1.45 -0.43 -1.35 -1.51 -1.46 -1.11 116.25 111.64 3kt6 h VAL 159 Ca 0.20 -2.19 -0.11 0.00 -1.23 0.00 0.00 66.70 63.37 3kt6 h VAL 159 Cb 0.52 2.17 -0.02 0.00 -2.13 0.00 0.00 31.29 31.83 3kt6 h VAL 159 CO -0.57 0.63 -0.18 0.11 -1.23 0.00 0.00 177.57 176.33 3kt6 h LYS 160 N 0.05 0.84 -0.07 5.19 1.57 -0.97 -1.11 116.57 122.07 3kt6 h LYS 160 Ca -0.01 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3kt6 h LYS 160 Cb 1.16 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 3kt6 h LYS 160 CO 0.09 0.96 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.99 3kt6 h ASN 161 N 0.74 0.15 -0.84 0.86 2.35 -1.00 -3.00 115.58 114.83 3kt6 h ASN 161 Ca 0.11 -0.41 0.11 0.00 -0.55 0.00 0.00 56.30 55.56 3kt6 h ASN 161 Cb 0.71 -0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.96 3kt6 h ASN 161 CO 0.05 0.52 0.47 -0.26 -1.65 0.00 0.00 177.43 176.57 3kt6 h PHE 162 N -0.23 0.85 -0.44 1.19 0.04 -1.17 -2.04 116.94 115.14 3kt6 h PHE 162 Ca 0.02 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.87 3kt6 h PHE 162 Cb 0.47 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 3kt6 h PHE 162 CO 0.07 0.31 0.16 0.00 -0.60 0.00 0.00 178.31 178.25 3kt6 h ALA 163 N 1.49 0.53 -0.39 2.45 0.00 -1.17 0.19 119.26 122.35 3kt6 h ALA 163 Ca 0.42 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.27 3kt6 h ALA 163 Cb 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3kt6 h ALA 163 CO -0.28 -0.22 -0.21 0.00 0.00 0.00 0.00 179.25 178.54 3kt6 h ARG 164 N 0.34 0.78 -0.32 0.00 3.08 -1.28 -0.48 114.38 116.50 3kt6 h ARG 164 Ca 0.20 -0.31 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 3kt6 h ARG 164 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3kt6 h ARG 164 CO -0.20 0.92 -0.30 0.93 -1.07 0.00 0.00 179.97 180.25 3kt6 h GLU 165 N 0.68 0.77 -0.10 0.04 4.39 -0.98 -2.57 114.58 116.80 3kt6 h GLU 165 Ca 0.10 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.30 3kt6 h GLU 165 Cb 0.72 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3kt6 h GLU 165 CO 0.06 1.02 -0.38 -0.91 -1.16 0.00 0.00 179.01 177.64 3kt6 h ASN 166 N 0.53 0.23 -0.97 1.42 -0.26 -0.57 -2.27 115.58 113.70 3kt6 h ASN 166 Ca 0.05 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 3kt6 h ASN 166 Cb 0.88 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 38.03 3kt6 h ASN 166 CO 0.08 0.60 0.61 0.00 -1.06 0.00 0.00 177.43 177.66 3kt6 h ALA 167 N 1.42 1.23 -0.42 -0.83 0.00 -0.97 -0.53 119.26 119.16 3kt6 h ALA 167 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3kt6 h ALA 167 Cb 0.77 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3kt6 h ALA 167 CO 0.06 0.65 0.15 0.87 0.00 0.00 0.00 179.25 180.98 3kt6 h LYS 168 N 1.32 0.63 -0.48 0.00 1.57 -1.04 -0.47 116.57 118.10 3kt6 h LYS 168 Ca 0.35 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 59.08 3kt6 h LYS 168 Cb -0.11 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.04 3kt6 h LYS 168 CO -0.07 0.60 0.14 -0.44 -0.57 0.00 0.00 179.45 179.11 3kt6 h ASP 169 N 0.53 0.10 -0.45 0.86 3.32 -1.03 -1.01 116.42 118.73 3kt6 h ASP 169 Ca 0.14 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 3kt6 h ASP 169 Cb 0.22 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3kt6 h ASP 169 CO -0.01 0.09 0.15 0.40 -1.72 0.00 0.00 179.24 178.15 3kt6 h ILE 170 N 0.30 1.22 -0.88 0.35 2.04 -0.85 -2.66 117.51 117.02 3kt6 h ILE 170 Ca 0.23 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.43 3kt6 h ILE 170 Cb 0.27 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 3kt6 h ILE 170 CO -0.27 0.26 0.58 0.40 0.00 0.00 0.00 178.15 179.12 3kt6 h ILE 171 N 0.59 1.14 0.00 -0.67 2.04 -0.77 -2.26 117.51 117.58 3kt6 h ILE 171 Ca 0.15 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3kt6 h ILE 171 Cb 0.24 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3kt6 h ILE 171 CO -0.01 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.34 3kt6 h ALA 172 N 1.49 1.00 -0.12 1.87 0.00 -0.82 -0.55 119.26 122.13 3kt6 h ALA 172 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 3kt6 h ALA 172 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3kt6 h ALA 172 CO -0.11 0.00 -0.08 0.28 0.00 0.00 0.00 179.25 179.34 3kt6 h VAL 173 N 0.00 1.14 0.00 0.00 2.07 -1.35 -3.45 116.25 114.66 3kt6 h VAL 173 Ca 0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3kt6 h VAL 173 Cb 0.20 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3kt6 h VAL 173 CO 0.00 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.38 3kt6 n GLY 174 N -1.06 1.71 3.81 2.17 0.00 -0.22 -5.05 105.19 106.56 3kt6 n GLY 174 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.71 3.06 -0.12 1.61 0.40 -1.19 -5.07 117.98 114.96 3kt6 s PHE 175 Ca 0.00 1.48 -0.03 0.00 -0.60 0.00 0.00 56.93 57.78 3kt6 s PHE 175 Cb 0.00 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 3kt6 s PHE 175 CO 0.00 -1.11 -0.01 0.34 0.70 0.00 0.00 175.22 175.14 3kt6 s ASP 176 N -3.16 5.07 0.47 1.36 -1.08 -1.26 -4.99 116.67 113.08 3kt6 s ASP 176 Ca 0.61 0.02 0.15 0.00 -0.52 0.00 0.00 52.55 52.81 3kt6 s ASP 176 Cb -0.15 -1.63 1.10 0.00 -1.46 0.00 0.00 42.92 40.78 3kt6 s ASP 176 CO 0.43 0.27 2.04 1.55 0.52 0.00 0.00 175.17 179.98 3kt6 h PRO 177 N 5.97 0.00 -0.93 4.34 0.13 -1.89 -2.50 132.00 137.12 3kt6 h PRO 177 Ca -0.41 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.96 3kt6 h PRO 177 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 3kt6 h PRO 177 CO 0.60 0.13 0.44 -0.22 -0.23 0.00 0.00 178.00 178.72 3kt6 h LYS 178 N 0.00 0.40 0.00 0.86 3.64 -1.92 -2.59 116.57 116.95 3kt6 h LYS 178 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3kt6 h LYS 178 Cb 0.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3kt6 h LYS 178 CO 0.02 0.27 -0.06 0.27 -2.27 0.00 0.00 179.45 177.67 3kt6 n ASN 179 N -5.03 1.84 -3.97 4.20 2.04 -1.16 -1.22 115.26 111.97 3kt6 n ASN 179 Ca 0.24 -2.57 -0.22 0.00 -0.44 0.00 0.00 54.58 51.59 3kt6 n ASN 179 Cb 0.72 -0.27 -0.16 0.00 -2.53 0.00 0.00 39.78 37.53 3kt6 n ASN 179 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 3kt6 s THR 180 N -1.90 0.82 -0.20 5.53 2.01 -0.95 -1.17 115.64 119.78 3kt6 s THR 180 Ca 0.18 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.88 3kt6 s THR 180 Cb 0.16 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 71.94 3kt6 s THR 180 CO 0.02 0.28 -0.16 0.12 -0.69 0.00 0.00 174.62 174.18 3kt6 s PHE 181 N 0.62 2.83 -0.21 4.92 5.36 0.22 -4.60 117.98 127.11 3kt6 s PHE 181 Ca -0.10 -1.80 -0.05 0.00 -0.96 0.00 0.00 56.93 54.02 3kt6 s PHE 181 Cb -0.13 -1.87 -0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3kt6 s PHE 181 CO 0.02 -0.81 -0.01 0.42 -1.46 0.00 0.00 175.22 173.37 3kt6 s ILE 182 N 1.27 3.76 0.03 3.12 1.01 -0.76 -0.17 121.20 129.45 3kt6 s ILE 182 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.31 3kt6 s ILE 182 Cb -0.15 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 3kt6 s ILE 182 CO -0.10 0.42 -0.10 0.72 0.00 0.00 0.00 174.94 175.88 3kt6 s PHE 183 N 1.18 0.85 -0.12 3.97 -0.71 -0.33 -3.71 117.98 119.12 3kt6 s PHE 183 Ca 0.03 -0.34 -0.21 0.00 -1.04 0.00 0.00 56.93 55.37 3kt6 s PHE 183 Cb -0.14 -0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 41.12 3kt6 s PHE 183 CO 0.01 -0.02 0.61 0.45 -1.34 0.00 0.00 175.22 174.93 3kt6 s SER 184 N -1.04 6.82 0.18 1.98 0.15 -1.26 -0.44 113.70 120.07 3kt6 s SER 184 Ca -0.02 0.98 -0.20 0.00 0.70 0.00 0.00 55.95 57.41 3kt6 s SER 184 Cb -0.07 -2.36 0.11 0.00 -1.71 0.00 0.00 66.02 61.99 3kt6 s SER 184 CO 0.01 -0.12 1.62 0.44 1.20 0.00 0.00 173.24 176.38 3kt6 h ASP 185 N 6.94 -0.84 -0.86 5.45 3.32 -1.76 0.16 116.42 128.82 3kt6 h ASP 185 Ca -0.38 0.18 0.10 0.00 0.02 0.00 0.00 57.03 56.94 3kt6 h ASP 185 Cb 1.18 0.44 -0.07 0.00 0.22 0.00 0.00 39.33 41.09 3kt6 h ASP 185 CO 0.76 -0.27 0.51 -0.07 -1.72 0.00 0.00 179.24 178.45 3kt6 h LEU 186 N -0.16 0.73 -0.02 1.55 3.38 -1.94 0.35 115.31 119.20 3kt6 h LEU 186 Ca 0.21 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 3kt6 h LEU 186 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3kt6 h LEU 186 CO -0.54 0.41 -0.65 -0.61 0.09 0.00 0.00 178.44 177.14 3kt6 h GLN 187 N 0.84 0.00 0.00 1.13 4.15 -1.66 -3.33 115.11 116.25 3kt6 h GLN 187 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.84 3kt6 h GLN 187 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3kt6 h GLN 187 CO -0.25 0.65 -1.62 0.98 -1.93 0.00 0.00 178.83 176.66 3kt6 n TYR 188 N -3.27 0.00 -1.63 3.99 9.36 0.45 -4.98 117.16 121.08 3kt6 n TYR 188 Ca 0.01 0.00 -0.49 0.00 3.32 0.00 0.00 57.90 60.75 3kt6 n TYR 188 Cb 0.79 -0.32 -0.05 0.00 -0.63 0.00 0.00 39.34 39.13 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 -1.98 1.69 0.00 2.98 1.56 0.08 -4.79 117.12 116.65 3kt6 n MET 189 Ca -0.01 0.61 0.00 0.00 -0.27 0.00 0.00 57.70 58.03 3kt6 n MET 189 Cb 0.47 -2.32 0.00 0.00 2.15 0.00 0.00 33.22 33.52 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 3.00 1.26 7.00 -5.12 0.00 -1.26 -4.97 105.19 105.10 3kt6 n GLY 190 Ca 0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3kt6 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kt6 n GLY 191 N -1.80 1.87 0.30 -0.02 0.00 -1.26 -1.50 105.19 102.78 3kt6 n GLY 191 Ca 0.00 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.66 1.14 -0.11 4.61 0.00 -1.87 -2.14 119.26 120.23 3kt6 h ALA 192 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3kt6 h ALA 192 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3kt6 h ALA 192 CO 0.00 0.04 -0.11 0.35 0.00 0.00 0.00 179.25 179.53 3kt6 h PHE 193 N 0.00 0.31 -0.54 0.00 3.57 -1.55 -2.42 116.94 116.30 3kt6 h PHE 193 Ca -0.00 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 3kt6 h PHE 193 Cb 0.19 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3kt6 h PHE 193 CO 0.00 0.68 -0.01 -0.92 -2.23 0.00 0.00 178.31 175.83 3kt6 h TYR 194 N -0.14 1.01 -0.51 0.41 3.20 -0.71 -1.55 116.97 118.68 3kt6 h TYR 194 Ca 0.02 -0.16 0.09 0.00 3.14 0.00 0.00 58.73 61.81 3kt6 h TYR 194 Cb 0.63 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 3kt6 h TYR 194 CO 0.09 0.92 0.09 0.93 -1.64 0.00 0.00 178.16 178.54 3kt6 h GLU 195 N 0.86 0.22 -0.51 1.82 5.08 -1.41 0.56 114.58 121.20 3kt6 h GLU 195 Ca 0.16 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3kt6 h GLU 195 Cb 0.52 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3kt6 h GLU 195 CO 0.03 0.14 -0.05 1.15 -1.00 0.00 0.00 179.01 179.28 3kt6 h THR 196 N 0.22 1.26 -0.31 1.13 2.02 -1.14 0.01 112.91 116.10 3kt6 h THR 196 Ca 0.26 -1.14 0.04 0.00 0.77 0.00 0.00 66.41 66.34 3kt6 h THR 196 Cb 0.36 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 3kt6 h THR 196 CO -0.35 0.40 0.09 0.58 0.37 0.00 0.00 175.52 176.61 3kt6 h VAL 197 N 0.82 0.89 0.13 3.16 2.07 -0.50 0.42 116.25 123.25 3kt6 h VAL 197 Ca 0.14 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 3kt6 h VAL 197 Cb 0.56 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3kt6 h VAL 197 CO 0.03 0.04 -0.06 0.58 0.02 0.00 0.00 177.57 178.18 3kt6 h VAL 198 N 0.22 0.87 -0.43 2.57 2.07 -0.55 0.20 116.25 121.20 3kt6 h VAL 198 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 3kt6 h VAL 198 Cb 0.13 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 3kt6 h VAL 198 CO -0.16 0.00 -0.15 0.03 0.02 0.00 0.00 177.57 177.31 3kt6 h ARG 199 N -0.18 -0.06 -0.65 1.57 3.08 -0.75 -2.17 114.38 115.23 3kt6 h ARG 199 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 3kt6 h ARG 199 Cb 0.14 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3kt6 h ARG 199 CO 0.03 -0.04 0.13 0.28 -1.07 0.00 0.00 179.97 179.31 3kt6 h VAL 200 N -0.06 1.25 0.00 2.04 2.07 -0.73 -2.91 116.25 117.91 3kt6 h VAL 200 Ca 0.21 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 3kt6 h VAL 200 Cb 0.38 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3kt6 h VAL 200 CO -0.47 0.36 -0.04 0.77 0.02 0.00 0.00 177.57 178.21 3kt6 h SER 201 N 0.98 0.00 1.98 0.57 4.64 -0.31 -1.00 113.55 120.41 3kt6 h SER 201 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3kt6 h SER 201 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3kt6 h SER 201 CO 0.01 0.04 0.00 -0.09 -0.87 0.00 0.00 176.83 175.92 3kt6 h ARG 202 N 0.00 0.00 -0.22 4.77 2.43 -1.29 -3.33 114.38 116.74 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 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3kt6 h ARG 202 CO 0.01 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.51 3kt6 n GLN 203 N -3.07 2.20 -4.25 0.20 1.13 -0.38 -4.85 117.38 108.36 3kt6 n GLN 203 Ca 0.04 -1.79 -0.28 0.00 -1.94 0.00 0.00 57.00 53.03 3kt6 n GLN 203 Cb 0.53 -1.47 -0.17 0.00 0.11 0.00 0.00 30.24 29.24 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 -1.73 1.40 0.47 5.09 1.01 -1.23 -4.92 121.20 121.29 3kt6 s ILE 204 Ca 0.35 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 3kt6 s ILE 204 Cb 0.21 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 3kt6 s ILE 204 CO 0.30 0.42 0.77 0.42 0.00 0.00 0.00 174.94 176.86 3kt6 s THR 205 N 1.23 4.92 0.29 2.92 -4.23 -1.26 -4.95 115.64 114.56 3kt6 s THR 205 Ca -0.02 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.70 3kt6 s THR 205 Cb -0.14 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.12 3kt6 s THR 205 CO -0.05 -0.82 1.72 1.23 -0.54 0.00 0.00 174.62 176.16 3kt6 h GLY 206 N 0.29 1.53 0.78 3.99 0.00 -1.98 -1.56 103.07 106.11 3kt6 h GLY 206 Ca -0.47 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 46.68 3kt6 h GLY 206 CO 0.62 -0.19 0.13 1.76 0.00 0.00 0.00 176.54 178.86 3kt6 h SER 207 N 0.49 0.17 -0.43 0.19 0.02 -1.99 -0.98 113.55 111.03 3kt6 h SER 207 Ca 0.54 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.53 3kt6 h SER 207 Cb 0.95 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 3kt6 h SER 207 CO -0.47 0.14 0.27 0.74 -1.14 0.00 0.00 176.83 176.37 3kt6 h THR 208 N 0.29 1.08 -0.69 -2.27 2.02 -1.72 0.56 112.91 112.18 3kt6 h THR 208 Ca 0.14 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.18 3kt6 h THR 208 Cb 0.09 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 3kt6 h THR 208 CO -0.13 0.10 0.41 0.00 0.37 0.00 0.00 175.52 176.27 3kt6 h ALA 209 N 1.17 0.92 -0.18 6.16 0.00 -0.94 0.33 119.26 126.72 3kt6 h ALA 209 Ca 0.16 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3kt6 h ALA 209 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3kt6 h ALA 209 CO -0.05 0.13 -0.57 0.87 0.00 0.00 0.00 179.25 179.63 3kt6 h LYS 210 N 0.77 0.55 -0.14 0.00 1.57 -0.83 -0.87 116.57 117.61 3kt6 h LYS 210 Ca 0.30 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 3kt6 h LYS 210 Cb 0.12 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3kt6 h LYS 210 CO -0.15 0.97 -0.17 0.00 -0.57 0.00 0.00 179.45 179.53 3kt6 h ALA 211 N 0.96 0.22 0.19 3.86 0.00 -0.45 -1.88 119.26 122.16 3kt6 h ALA 211 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.31 3kt6 h ALA 211 Cb 1.12 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.89 3kt6 h ALA 211 CO 0.11 0.12 -1.20 0.28 0.00 0.00 0.00 179.25 178.56 3kt6 h VAL 212 N -0.01 1.34 -0.01 0.00 2.07 -1.00 -3.38 116.25 115.26 3kt6 h VAL 212 Ca 0.02 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.95 3kt6 h VAL 212 Cb 0.71 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 3kt6 h VAL 212 CO 0.04 0.76 -0.28 0.49 0.02 0.00 0.00 177.57 178.61 3kt6 n PHE 213 N -3.91 0.00 -1.00 1.57 3.72 -0.33 -4.98 117.46 112.53 3kt6 n PHE 213 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3kt6 n PHE 213 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 3kt6 n PHE 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kt6 n GLY 214 N 1.09 0.42 3.72 1.37 0.00 -0.71 -4.99 105.19 106.08 3kt6 n GLY 214 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.86 1.99 0.24 1.61 0.08 -1.25 -4.99 117.98 113.80 3kt6 s PHE 215 Ca 0.00 1.58 0.02 0.00 0.12 0.00 0.00 56.93 58.65 3kt6 s PHE 215 Cb 0.00 -3.56 -0.01 0.00 -0.57 0.00 0.00 43.02 38.88 3kt6 s PHE 215 CO 0.00 -2.79 0.08 0.27 -0.10 0.00 0.00 175.22 172.67 3kt6 n ASN 216 N -2.59 1.29 0.24 1.36 0.23 -1.26 -4.56 115.26 109.98 3kt6 n ASN 216 Ca 0.14 -2.25 0.16 0.00 -0.53 0.00 0.00 54.58 52.10 3kt6 n ASN 216 Cb 0.50 0.55 0.69 0.00 -2.08 0.00 0.00 39.78 39.44 3kt6 n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3kt6 h ASP 217 N 0.91 0.00 1.31 0.53 3.32 -2.01 -2.22 116.42 118.25 3kt6 h ASP 217 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3kt6 h ASP 217 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3kt6 h ASP 217 CO 0.30 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.59 3kt6 h SER 218 N 0.00 0.00 -3.96 6.45 4.64 -2.03 -3.45 113.55 115.21 3kt6 h SER 218 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3kt6 h SER 218 Cb 0.40 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3kt6 h SER 218 CO 0.00 0.00 0.44 -1.81 -0.87 0.00 0.00 176.83 174.59 3kt6 s ASP 219 N -5.46 6.65 0.68 4.97 1.01 -0.84 -5.02 116.67 118.66 3kt6 s ASP 219 Ca 0.04 2.14 -0.13 0.00 0.71 0.00 0.00 52.55 55.31 3kt6 s ASP 219 Cb 0.08 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.43 3kt6 s ASP 219 CO 0.56 -0.57 1.08 0.00 0.21 0.00 0.00 175.17 176.45 3kt6 h ILE 221 N -0.33 0.20 -0.65 0.00 3.07 -1.95 -1.89 117.51 115.95 3kt6 h ILE 221 Ca -0.45 -0.45 -0.04 0.00 1.55 0.00 0.00 64.86 65.46 3kt6 h ILE 221 Cb 1.23 1.37 -0.03 0.00 -0.27 0.00 0.00 36.82 39.12 3kt6 h ILE 221 CO 0.55 0.05 0.24 1.23 -1.05 0.00 0.00 178.15 179.17 3kt6 h GLY 222 N 1.25 1.06 0.86 0.16 0.00 -1.99 -1.74 103.07 102.67 3kt6 h GLY 222 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 3kt6 h GLY 222 CO 0.01 0.56 0.04 0.50 0.00 0.00 0.00 176.54 177.64 3kt6 h LYS 223 N 0.92 0.41 -0.80 4.80 1.57 -1.69 -2.04 116.57 119.73 3kt6 h LYS 223 Ca 0.21 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 3kt6 h LYS 223 Cb 0.24 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 3kt6 h LYS 223 CO -0.01 0.54 0.45 0.74 -0.57 0.00 0.00 179.45 180.60 3kt6 h PHE 224 N 0.21 0.82 0.00 -1.35 -1.00 -1.45 -2.92 116.94 111.26 3kt6 h PHE 224 Ca 0.07 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.73 3kt6 h PHE 224 Cb 0.34 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 3kt6 h PHE 224 CO 0.02 0.34 -0.71 1.25 -1.61 0.00 0.00 178.31 177.60 3kt6 h HIS 225 N 0.77 0.00 -0.97 -0.55 2.76 -1.20 -3.39 115.15 112.56 3kt6 h HIS 225 Ca 0.38 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.66 3kt6 h HIS 225 Cb 0.34 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.21 3kt6 h HIS 225 CO -0.07 0.71 0.61 0.35 -1.30 0.00 0.00 177.93 178.23 3kt6 h PHE 226 N 0.00 1.10 -1.30 5.26 3.57 -1.16 -1.20 116.94 123.21 3kt6 h PHE 226 Ca -0.01 0.03 0.38 0.00 3.53 0.00 0.00 57.97 61.91 3kt6 h PHE 226 Cb 1.41 -0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.72 3kt6 h PHE 226 CO 0.00 0.45 0.89 0.00 -2.23 0.00 0.00 178.31 177.42 3kt6 h ALA 227 N 1.52 2.89 -0.50 2.41 0.00 -1.78 0.19 119.26 123.98 3kt6 h ALA 227 Ca 0.48 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.51 3kt6 h ALA 227 Cb 0.44 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 3kt6 h ALA 227 CO -0.26 -1.36 -0.24 0.77 0.00 0.00 0.00 179.25 178.16 3kt6 h SER 228 N 0.13 -0.83 0.05 0.00 0.02 -1.53 -0.40 113.55 110.98 3kt6 h SER 228 Ca 0.70 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.83 3kt6 h SER 228 Cb 2.37 0.44 0.00 0.00 0.14 0.00 0.00 62.40 65.36 3kt6 h SER 228 CO -0.20 -0.26 -0.02 0.40 -1.14 0.00 0.00 176.83 175.60 3kt6 h ILE 229 N -0.13 1.14 -0.69 3.27 2.04 -0.81 0.23 117.51 122.57 3kt6 h ILE 229 Ca 0.23 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.49 3kt6 h ILE 229 Cb 0.49 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 3kt6 h ILE 229 CO -0.58 0.16 0.43 -0.61 0.00 0.00 0.00 178.15 177.55 3kt6 h GLN 230 N -0.34 0.82 -0.41 2.37 4.15 -1.46 -2.65 115.11 117.59 3kt6 h GLN 230 Ca -0.01 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 3kt6 h GLN 230 Cb 0.31 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3kt6 h GLN 230 CO 0.01 0.54 -0.08 0.82 -1.93 0.00 0.00 178.83 178.20 3kt6 h ILE 231 N 0.85 1.27 -0.46 2.39 2.04 -0.94 -3.15 117.51 119.52 3kt6 h ILE 231 Ca 0.28 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 65.02 3kt6 h ILE 231 Cb 0.02 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3kt6 h ILE 231 CO -0.11 0.39 0.30 0.00 0.00 0.00 0.00 178.15 178.74 3kt6 h ALA 232 N 0.86 1.87 0.00 1.87 0.00 -0.21 -1.75 119.26 121.90 3kt6 h ALA 232 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3kt6 h ALA 232 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3kt6 h ALA 232 CO 0.04 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.60 3kt6 n THR 233 N -4.48 0.85 0.91 0.00 -2.24 -1.03 -2.09 114.28 106.20 3kt6 n THR 233 Ca 0.05 0.20 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 3kt6 n THR 233 Cb 0.20 -1.05 0.57 0.00 -2.10 0.00 0.00 70.33 67.95 3kt6 n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kt6 n ALA 234 N -1.67 2.30 -2.92 6.98 0.00 -0.66 -4.78 120.51 119.76 3kt6 n ALA 234 Ca 0.03 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 3kt6 n ALA 234 Cb 0.22 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 3kt6 n ALA 234 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kt6 s PHE 235 N -3.02 3.08 -0.30 0.00 0.08 -0.89 -4.43 117.98 112.49 3kt6 s PHE 235 Ca 0.13 -0.21 0.20 0.00 0.12 0.00 0.00 56.93 57.16 3kt6 s PHE 235 Cb 0.17 -1.99 1.05 0.00 -0.57 0.00 0.00 43.02 41.68 3kt6 s PHE 235 CO 0.54 0.01 1.61 -0.35 -0.10 0.00 0.00 175.22 176.92 3kt6 n PRO 236 N 3.53 0.13 0.27 0.24 -0.04 -1.26 -1.86 135.00 136.01 3kt6 n PRO 236 Ca -0.17 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 3kt6 n PRO 236 Cb 0.52 -1.91 0.74 0.00 -0.04 0.00 0.00 33.50 32.82 3kt6 n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3kt6 h SER 237 N 0.00 0.00 0.78 3.54 4.64 -1.85 -1.71 113.55 118.94 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 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3kt6 h SER 237 CO 0.00 0.10 0.00 -1.20 -0.87 0.00 0.00 176.83 174.86 3kt6 n SER 238 N -3.80 0.45 -3.13 4.97 7.64 -0.78 -4.11 113.62 114.86 3kt6 n SER 238 Ca -0.02 0.60 -0.23 0.00 1.01 0.00 0.00 58.87 60.22 3kt6 n SER 238 Cb 0.20 -0.70 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 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 -1.98 2.03 -0.02 1.43 3.72 -0.64 -3.82 117.46 118.18 3kt6 n PHE 239 Ca 0.03 -3.90 -0.05 0.00 -0.05 0.00 0.00 57.45 53.48 3kt6 n PHE 239 Cb 0.25 -0.46 0.15 0.00 -0.94 0.00 0.00 39.48 38.48 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 3.31 0.57 -0.13 -1.08 0.13 -1.71 -0.50 132.00 132.59 3kt6 h PRO 240 Ca 0.12 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3kt6 h PRO 240 Cb 0.74 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3kt6 h PRO 240 CO 0.66 0.79 0.00 0.09 -0.23 0.00 0.00 178.00 179.31 3kt6 n ASN 241 N -4.10 2.93 -0.09 1.44 3.02 -1.26 -3.16 115.26 114.04 3kt6 n ASN 241 Ca -0.00 -1.90 -0.18 0.00 -0.03 0.00 0.00 54.58 52.46 3kt6 n ASN 241 Cb 0.43 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 3kt6 n ASN 241 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kt6 n VAL 242 N 1.24 1.27 -0.10 2.41 0.31 -1.13 -3.23 118.33 119.09 3kt6 n VAL 242 Ca 0.14 -0.15 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 3kt6 n VAL 242 Cb 0.54 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 3kt6 n VAL 242 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3kt6 n LEU 243 N -4.06 1.90 -2.80 7.52 4.77 -0.24 -0.97 117.00 123.12 3kt6 n LEU 243 Ca -0.33 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 3kt6 n LEU 243 Cb 0.68 -0.84 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 3kt6 n LEU 243 CO 0.07 0.02 0.08 0.61 -1.33 0.00 0.00 177.39 176.84 3kt6 n GLY 244 N 1.44 -0.18 3.45 -0.72 0.00 -0.95 -4.83 105.19 103.40 3kt6 n GLY 244 Ca -0.27 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.20 2.59 0.17 0.99 1.43 -1.26 -5.09 118.68 112.31 3kt6 s LEU 245 Ca 0.02 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.46 3kt6 s LEU 245 Cb -0.00 -1.52 -0.17 0.00 0.03 0.00 0.00 46.19 44.53 3kt6 s LEU 245 CO 0.54 0.29 0.66 -2.65 0.23 0.00 0.00 176.35 175.42 3kt6 n PRO 246 N 1.90 0.08 -0.15 1.29 -0.02 -1.26 -4.72 135.00 132.12 3kt6 n PRO 246 Ca -0.16 0.03 0.28 0.00 -2.02 0.00 0.00 63.50 61.63 3kt6 n PRO 246 Cb 0.52 -1.15 0.69 0.00 -0.02 0.00 0.00 33.50 33.54 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 1.47 0.00 -0.35 2.55 3.45 -1.97 0.21 116.42 121.77 3kt6 h ASP 247 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 3kt6 h ASP 247 Cb 1.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.20 3kt6 h ASP 247 CO 0.59 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.55 3kt6 n LYS 248 N -3.79 2.15 -2.11 3.56 5.02 -1.26 -4.40 118.16 117.31 3kt6 n LYS 248 Ca 0.18 -1.75 -0.42 0.00 -2.02 0.00 0.00 58.31 54.31 3kt6 n LYS 248 Cb 1.08 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.62 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 -1.54 3.35 0.68 -0.18 2.01 0.06 -4.24 115.64 115.78 3kt6 s THR 249 Ca 0.35 0.85 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 3kt6 s THR 249 Cb 0.19 -3.55 0.07 0.00 0.01 0.00 0.00 72.50 69.23 3kt6 s THR 249 CO 0.27 0.02 0.96 -2.16 -0.69 0.00 0.00 174.62 173.03 3kt6 s PRO 250 N 2.01 2.12 0.28 4.92 0.04 -1.26 -4.50 135.00 138.61 3kt6 s PRO 250 Ca 0.67 -0.55 0.10 0.00 0.04 0.00 0.00 61.00 61.26 3kt6 s PRO 250 Cb -0.36 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 3kt6 s PRO 250 CO 0.29 -1.19 -0.14 0.00 0.04 0.00 0.00 177.00 176.00 3kt6 s LEU 252 N -3.48 3.32 -0.46 0.00 2.96 0.22 -0.50 118.68 120.73 3kt6 s LEU 252 Ca 0.29 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 3kt6 s LEU 252 Cb -0.01 -1.82 0.12 0.00 0.50 0.00 0.00 46.19 44.98 3kt6 s LEU 252 CO 0.13 0.12 0.27 -0.63 -1.32 0.00 0.00 176.35 174.92 3kt6 s ILE 253 N 0.67 3.47 -0.11 6.68 1.01 0.17 -2.05 121.20 131.04 3kt6 s ILE 253 Ca -0.01 -2.21 -0.30 0.00 0.00 0.00 0.00 60.65 58.14 3kt6 s ILE 253 Cb -0.14 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3kt6 s ILE 253 CO 0.02 -0.74 1.12 -2.16 0.00 0.00 0.00 174.94 173.19 3kt6 s PRO 254 N 0.92 4.35 0.12 2.79 0.04 -1.25 -1.80 135.00 140.18 3kt6 s PRO 254 Ca 0.10 1.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 3kt6 s PRO 254 Cb -0.23 -3.59 0.04 0.00 0.04 0.00 0.00 34.50 30.76 3kt6 s PRO 254 CO -0.04 -0.46 0.42 0.00 0.04 0.00 0.00 177.00 176.97 3kt6 s ALA 256 N -3.72 3.13 0.55 0.00 0.00 -1.26 -1.56 121.76 118.90 3kt6 s ALA 256 Ca 0.02 1.34 0.28 0.00 0.00 0.00 0.00 51.96 53.60 3kt6 s ALA 256 Cb 0.01 -3.54 1.46 0.00 0.00 0.00 0.00 23.12 21.05 3kt6 s ALA 256 CO -0.12 -1.11 1.96 0.97 0.00 0.00 0.00 175.76 177.47 3kt6 h ILE 257 N 2.11 0.57 0.00 0.00 6.09 -1.77 -0.49 117.51 124.03 3kt6 h ILE 257 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3kt6 h ILE 257 Cb 1.27 0.68 0.00 0.00 0.47 0.00 0.00 36.82 39.24 3kt6 h ILE 257 CO 0.60 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.78 3kt6 n ASP 258 N -4.11 0.14 -0.72 2.19 5.75 -1.26 -1.86 116.55 116.68 3kt6 n ASP 258 Ca 0.10 0.54 0.11 0.00 -0.01 0.00 0.00 54.79 55.53 3kt6 n ASP 258 Cb 0.65 -0.57 0.33 0.00 -1.03 0.00 0.00 41.12 40.50 3kt6 n ASP 258 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kt6 n GLN 259 N -1.66 1.96 -0.12 0.11 1.13 -0.19 -2.99 117.38 115.61 3kt6 n GLN 259 Ca 0.03 -1.43 -0.10 0.00 -1.94 0.00 0.00 57.00 53.56 3kt6 n GLN 259 Cb 0.15 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 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 2.93 0.53 -0.90 1.08 1.82 -1.53 -3.25 116.42 117.10 3kt6 h ASP 260 Ca 0.00 -0.22 0.25 0.00 -0.39 0.00 0.00 57.03 56.67 3kt6 h ASP 260 Cb 0.64 -0.14 -0.15 0.00 0.68 0.00 0.00 39.33 40.36 3kt6 h ASP 260 CO 0.00 0.61 0.24 -0.65 -1.61 0.00 0.00 179.24 177.83 3kt6 h PRO 261 N 0.42 0.18 -0.76 0.28 0.11 -1.82 0.57 132.00 130.97 3kt6 h PRO 261 Ca 0.11 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.30 3kt6 h PRO 261 Cb 0.28 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.28 3kt6 h PRO 261 CO -0.00 0.12 0.41 1.88 -0.21 0.00 0.00 178.00 180.20 3kt6 h TYR 262 N 0.18 0.74 -0.00 0.65 -1.99 -1.89 -3.18 116.97 111.47 3kt6 h TYR 262 Ca 0.58 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.34 3kt6 h TYR 262 Cb 1.20 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.71 3kt6 h TYR 262 CO -0.27 0.28 -0.61 1.19 -0.00 0.00 0.00 178.16 178.76 3kt6 n PHE 263 N -4.81 0.00 0.08 4.88 3.01 0.19 -1.39 117.46 119.42 3kt6 n PHE 263 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.51 3kt6 n PHE 263 Cb 0.27 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 3kt6 n PHE 263 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 3kt6 h ARG 264 N 0.18 0.06 -0.29 -1.08 0.11 -1.24 -2.62 114.38 109.50 3kt6 h ARG 264 Ca 0.00 -0.08 -0.17 0.00 0.10 0.00 0.00 59.98 59.83 3kt6 h ARG 264 Cb 0.51 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 3kt6 h ARG 264 CO 0.00 0.94 -0.50 0.28 0.10 0.00 0.00 179.97 180.79 3kt6 h VAL 265 N 0.03 1.28 -0.20 0.08 2.07 -1.51 -2.84 116.25 115.16 3kt6 h VAL 265 Ca -0.03 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.81 3kt6 h VAL 265 Cb 1.61 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3kt6 h VAL 265 CO 0.13 0.55 0.10 0.00 0.02 0.00 0.00 177.57 178.37 3kt6 h ARG 267 N 0.21 0.83 -0.49 0.00 3.08 -1.51 -0.68 114.38 115.82 3kt6 h ARG 267 Ca 0.08 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 3kt6 h ARG 267 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3kt6 h ARG 267 CO -0.06 0.73 0.06 0.22 -1.07 0.00 0.00 179.97 179.85 3kt6 h ASP 268 N 0.81 0.73 0.64 7.04 3.58 -1.23 -3.03 116.42 124.96 3kt6 h ASP 268 Ca 0.18 -0.15 -0.18 0.00 0.42 0.00 0.00 57.03 57.30 3kt6 h ASP 268 Cb 0.26 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 3kt6 h ASP 268 CO -0.01 0.76 -0.81 0.58 -2.88 0.00 0.00 179.24 176.88 3kt6 h VAL 269 N 0.74 1.51 -0.82 2.25 2.07 -0.53 -3.34 116.25 118.13 3kt6 h VAL 269 Ca 0.16 -2.59 0.01 0.00 0.82 0.00 0.00 66.70 65.10 3kt6 h VAL 269 Cb 0.36 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 3kt6 h VAL 269 CO 0.01 0.75 0.54 0.00 0.02 0.00 0.00 177.57 178.89 3kt6 h ALA 270 N 1.09 1.42 0.33 1.67 0.00 -1.02 -2.26 119.26 120.50 3kt6 h ALA 270 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3kt6 h ALA 270 Cb 1.42 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3kt6 h ALA 270 CO 0.12 0.54 -0.16 -0.44 0.00 0.00 0.00 179.25 179.30 3kt6 h ASP 271 N 1.11 -0.38 -1.00 0.00 3.45 -1.68 0.14 116.42 118.07 3kt6 h ASP 271 Ca 0.30 -0.03 0.10 0.00 0.43 0.00 0.00 57.03 57.84 3kt6 h ASP 271 Cb -0.12 0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 38.67 3kt6 h ASP 271 CO -0.07 -0.22 0.63 0.11 -1.57 0.00 0.00 179.24 178.13 3kt6 h LYS 272 N -0.51 1.01 -0.01 3.56 1.57 -1.63 -1.05 116.57 119.51 3kt6 h LYS 272 Ca -0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3kt6 h LYS 272 Cb 0.39 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3kt6 h LYS 272 CO 0.07 0.67 -0.01 1.28 -0.57 0.00 0.00 179.45 180.90 3kt6 n LEU 273 N -4.57 1.00 -1.72 2.94 4.77 -0.89 -4.92 117.00 113.62 3kt6 n LEU 273 Ca 0.18 -0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 3kt6 n LEU 273 Cb 0.30 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3kt6 n LEU 273 CO 0.29 0.17 -0.19 0.29 -1.33 0.00 0.00 177.39 176.61 3kt6 n LYS 274 N -0.23 -1.23 -3.22 3.23 4.76 -0.40 -5.03 118.16 116.04 3kt6 n LYS 274 Ca 0.20 0.78 -0.20 0.00 -2.87 0.00 0.00 58.31 56.22 3kt6 n LYS 274 Cb 0.28 -5.13 0.03 0.00 -1.84 0.00 0.00 35.03 28.37 3kt6 n LYS 274 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3kt6 s TYR 275 N -2.76 1.98 -0.00 2.13 2.02 0.45 -4.74 117.35 116.43 3kt6 s TYR 275 Ca 0.00 -0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 55.88 3kt6 s TYR 275 Cb 0.00 -2.21 -0.06 0.00 -0.40 0.00 0.00 41.96 39.30 3kt6 s TYR 275 CO 0.00 -0.73 0.55 -1.12 -1.57 0.00 0.00 175.55 172.68 3kt6 s SER 276 N -4.46 6.93 0.22 2.29 0.01 -1.26 -4.21 113.70 113.23 3kt6 s SER 276 Ca 0.54 1.11 -0.32 0.00 1.31 0.00 0.00 55.95 58.59 3kt6 s SER 276 Cb -0.06 -2.34 -0.12 0.00 0.21 0.00 0.00 66.02 63.71 3kt6 s SER 276 CO 0.33 0.16 1.69 0.29 0.41 0.00 0.00 173.24 176.13 3kt6 n LYS 277 N 2.49 2.73 -2.38 12.44 5.02 -1.26 -4.78 118.16 132.42 3kt6 n LYS 277 Ca -0.09 0.98 -0.34 0.00 -2.02 0.00 0.00 58.31 56.85 3kt6 n LYS 277 Cb 0.51 -2.81 -0.02 0.00 -0.02 0.00 0.00 35.03 32.69 3kt6 n LYS 277 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3kt6 s PRO 278 N 0.83 3.61 0.31 1.97 0.04 -1.26 -4.69 135.00 135.81 3kt6 s PRO 278 Ca 0.73 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 63.02 3kt6 s PRO 278 Cb -0.51 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 3kt6 s PRO 278 CO 0.36 -0.59 0.67 0.00 0.04 0.00 0.00 177.00 177.48 3kt6 s ALA 279 N -2.05 3.42 0.08 8.56 0.00 0.34 -4.86 121.76 127.26 3kt6 s ALA 279 Ca 0.67 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.56 3kt6 s ALA 279 Cb -0.18 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 3kt6 s ALA 279 CO 0.25 0.32 -0.19 -0.51 0.00 0.00 0.00 175.76 175.62 3kt6 s LEU 280 N -3.14 2.25 -0.17 0.00 1.43 -0.11 0.42 118.68 119.37 3kt6 s LEU 280 Ca 0.51 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 3kt6 s LEU 280 Cb -0.11 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.35 3kt6 s LEU 280 CO 0.22 0.06 0.03 -0.76 0.23 0.00 0.00 176.35 176.13 3kt6 s LEU 281 N -1.63 0.99 -0.14 1.79 1.43 -0.74 -1.75 118.68 118.64 3kt6 s LEU 281 Ca 0.05 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 3kt6 s LEU 281 Cb -0.09 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 3kt6 s LEU 281 CO 0.03 -0.28 0.22 -1.00 0.23 0.00 0.00 176.35 175.54 3kt6 s HIS 282 N 1.90 3.53 0.15 0.29 3.76 0.38 -1.55 115.29 123.75 3kt6 s HIS 282 Ca 0.01 0.56 0.04 0.00 -0.15 0.00 0.00 55.06 55.51 3kt6 s HIS 282 Cb -0.16 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 3kt6 s HIS 282 CO -0.07 0.47 0.18 -1.54 -0.85 0.00 0.00 174.74 172.93 3kt6 s SER 283 N -0.26 5.82 0.89 1.40 1.04 -0.60 -0.97 113.70 121.01 3kt6 s SER 283 Ca 0.15 -0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.46 3kt6 s SER 283 Cb -0.13 -1.61 0.12 0.00 0.10 0.00 0.00 66.02 64.50 3kt6 s SER 283 CO 0.04 0.07 1.09 -0.13 0.98 0.00 0.00 173.24 175.29 3kt6 s ARG 284 N -3.07 1.33 -0.05 4.02 0.52 0.90 -2.19 118.95 120.41 3kt6 s ARG 284 Ca 0.32 0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 56.17 3kt6 s ARG 284 Cb -0.11 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 3kt6 s ARG 284 CO 0.25 -2.22 1.22 -0.06 0.02 0.00 0.00 175.30 174.51 3kt6 s PHE 285 N -2.89 3.15 -0.06 -0.53 0.08 -1.26 -4.86 117.98 111.62 3kt6 s PHE 285 Ca 0.63 1.17 -0.30 0.00 0.12 0.00 0.00 56.93 58.56 3kt6 s PHE 285 Cb -0.18 -3.45 -0.05 0.00 -0.57 0.00 0.00 43.02 38.77 3kt6 s PHE 285 CO 0.57 -1.43 1.65 0.12 -0.10 0.00 0.00 175.22 176.04 3kt6 s PHE 286 N 2.24 1.98 0.47 0.36 5.36 -1.26 -4.92 117.98 122.22 3kt6 s PHE 286 Ca 0.57 0.21 -0.23 0.00 -0.96 0.00 0.00 56.93 56.52 3kt6 s PHE 286 Cb -0.25 -3.92 -0.07 0.00 -0.34 0.00 0.00 43.02 38.44 3kt6 s PHE 286 CO 0.22 -3.81 1.24 -2.14 -1.46 0.00 0.00 175.22 169.28 3kt6 s PRO 287 N 4.07 3.62 0.51 10.12 0.02 -1.26 -0.62 135.00 151.46 3kt6 s PRO 287 Ca 0.73 1.97 -0.20 0.00 0.02 0.00 0.00 61.00 63.52 3kt6 s PRO 287 Cb -0.33 -2.43 -0.07 0.00 0.02 0.00 0.00 34.50 31.70 3kt6 s PRO 287 CO 0.29 -0.72 1.12 0.00 -0.33 0.00 0.00 177.00 177.37 3kt6 s ALA 288 N -1.43 2.79 0.26 -1.55 0.00 -0.67 -4.32 121.76 116.84 3kt6 s ALA 288 Ca 0.65 0.82 -0.02 0.00 0.00 0.00 0.00 51.96 53.40 3kt6 s ALA 288 Cb -0.33 -3.35 0.53 0.00 0.00 0.00 0.00 23.12 19.96 3kt6 s ALA 288 CO 0.41 -0.67 1.73 1.25 0.00 0.00 0.00 175.76 178.48 3kt6 h LEU 289 N 1.47 0.35 -0.94 0.00 5.85 -1.88 0.78 115.31 120.95 3kt6 h LEU 289 Ca -0.50 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3kt6 h LEU 289 Cb 1.25 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.36 3kt6 h LEU 289 CO 0.58 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 3kt6 n GLN 290 N -4.97 0.18 0.00 1.25 1.13 -1.26 -1.40 117.38 112.30 3kt6 n GLN 290 Ca 0.16 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 3kt6 n GLN 290 Cb 0.46 -1.90 0.00 0.00 0.11 0.00 0.00 30.24 28.91 3kt6 n GLN 290 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3kt6 n GLY 291 N -0.45 1.24 3.69 1.08 0.00 0.27 -4.55 105.19 106.47 3kt6 n GLY 291 Ca 0.01 -0.87 -0.45 0.00 0.00 0.00 0.00 46.02 44.71 3kt6 n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3kt6 n SER 292 N 0.00 3.32 -3.92 1.61 2.88 -1.26 -3.91 113.62 112.33 3kt6 n SER 292 Ca 0.00 1.09 -0.31 0.00 -1.33 0.00 0.00 58.87 58.33 3kt6 n SER 292 Cb 0.00 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 61.94 3kt6 n SER 292 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3kt6 n THR 293 N 3.22 -0.27 -4.21 2.46 5.66 -1.20 -4.93 114.28 115.00 3kt6 n THR 293 Ca 0.15 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.99 3kt6 n THR 293 Cb 0.31 -0.74 -0.13 0.00 -1.55 0.00 0.00 70.33 68.22 3kt6 n THR 293 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3kt6 s THR 294 N -2.95 0.67 0.43 1.09 2.01 -1.25 -4.43 115.64 111.20 3kt6 s THR 294 Ca 0.60 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 3kt6 s THR 294 Cb -0.34 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.47 3kt6 s THR 294 CO 0.73 -0.04 0.83 -1.59 -0.69 0.00 0.00 174.62 173.86 3kt6 s LYS 295 N -0.82 3.87 0.07 4.92 -2.85 -1.26 -1.67 119.74 122.00 3kt6 s LYS 295 Ca -0.01 0.65 -0.31 0.00 -1.00 0.00 0.00 55.97 55.30 3kt6 s LYS 295 Cb -0.06 -2.32 -0.09 0.00 -2.06 0.00 0.00 37.83 33.30 3kt6 s LYS 295 CO 0.00 -0.08 1.71 1.41 0.10 0.00 0.00 175.35 178.50 3kt6 s MET 296 N -3.79 4.18 -0.05 1.78 -2.45 0.21 -4.39 119.30 114.79 3kt6 s MET 296 Ca 0.54 2.40 0.04 0.00 -1.25 0.00 0.00 55.69 57.42 3kt6 s MET 296 Cb -0.10 -3.65 -0.00 0.00 1.25 0.00 0.00 34.83 32.33 3kt6 s MET 296 CO 0.29 -0.78 -0.18 -1.54 1.05 0.00 0.00 175.02 173.86 3kt6 s SER 297 N 2.64 2.27 -1.15 1.11 1.04 -1.26 -4.96 113.70 113.38 3kt6 s SER 297 Ca 0.76 -0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.60 3kt6 s SER 297 Cb -0.41 -0.68 -0.03 0.00 0.10 0.00 0.00 66.02 65.00 3kt6 s SER 297 CO 0.34 0.15 1.85 0.00 0.98 0.00 0.00 173.24 176.56 3kt6 s ALA 298 N 0.07 2.23 0.00 5.32 0.00 -1.26 -4.50 121.76 123.63 3kt6 s ALA 298 Ca -0.05 -2.25 -0.00 0.00 0.00 0.00 0.00 51.96 49.66 3kt6 s ALA 298 Cb -0.12 -4.64 -0.00 0.00 0.00 0.00 0.00 23.12 18.36 3kt6 s ALA 298 CO 0.03 -4.56 -0.00 0.43 0.00 0.00 0.00 175.76 171.66 3kt6 n SER 299 N 12.39 0.05 -4.79 0.00 7.64 -1.26 -5.10 113.62 122.56 3kt6 n SER 299 Ca 0.44 0.01 -0.22 0.00 1.01 0.00 0.00 58.87 60.11 3kt6 n SER 299 Cb 0.47 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 3kt6 n SER 299 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3kt6 s ASP 300 N -5.00 5.13 0.00 6.43 1.01 -1.26 -4.98 116.67 117.99 3kt6 s ASP 300 Ca -0.00 -0.49 0.11 0.00 0.71 0.00 0.00 52.55 52.88 3kt6 s ASP 300 Cb 0.00 -1.05 0.65 0.00 1.01 0.00 0.00 42.92 43.53 3kt6 s ASP 300 CO 0.00 -0.18 1.33 -0.67 0.21 0.00 0.00 175.17 175.87 3kt6 n ASP 301 N -1.19 0.00 -0.00 0.27 2.03 -1.26 -3.00 116.55 113.40 3kt6 n ASP 301 Ca -0.05 -1.45 0.02 0.00 0.52 0.00 0.00 54.79 53.83 3kt6 n ASP 301 Cb 0.59 0.00 -0.02 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 -0.69 0.00 0.73 5.18 -2.24 -1.26 -4.59 114.28 111.41 3kt6 n THR 302 Ca 0.08 -0.42 0.10 0.00 -2.27 0.00 0.00 64.05 61.55 3kt6 n THR 302 Cb 0.04 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.08 0.01 -3.90 4.28 -2.24 -1.16 -4.75 114.28 105.44 3kt6 n THR 303 Ca 0.01 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 3kt6 n THR 303 Cb 0.06 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 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 -3.14 -0.20 -0.28 6.98 0.00 -1.24 -2.95 121.76 120.93 3kt6 s ALA 304 Ca 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 3kt6 s ALA 304 Cb 0.15 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 3kt6 s ALA 304 CO 0.87 -0.24 0.22 0.42 0.00 0.00 0.00 175.76 177.04 3kt6 s ILE 305 N -1.77 5.28 0.33 0.00 1.01 -1.26 -4.84 121.20 119.95 3kt6 s ILE 305 Ca -0.12 0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 3kt6 s ILE 305 Cb -0.06 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 3kt6 s ILE 305 CO -0.01 0.23 0.57 -0.36 0.00 0.00 0.00 174.94 175.38 3kt6 s PHE 306 N 1.80 3.50 -1.82 3.97 0.08 -1.26 -1.40 117.98 122.85 3kt6 s PHE 306 Ca 0.09 0.50 0.22 0.00 0.12 0.00 0.00 56.93 57.86 3kt6 s PHE 306 Cb -0.16 -2.01 1.24 0.00 -0.57 0.00 0.00 43.02 41.52 3kt6 s PHE 306 CO 0.11 0.11 1.68 -1.33 -0.10 0.00 0.00 175.22 175.69 3kt6 n MET 307 N -1.46 0.57 0.00 0.44 2.81 -0.72 -2.13 117.12 116.62 3kt6 n MET 307 Ca -0.03 0.03 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 3kt6 n MET 307 Cb 0.55 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.49 3kt6 n MET 307 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3kt6 n THR 308 N -1.09 0.00 -1.77 2.03 -2.24 -1.26 -4.78 114.28 105.17 3kt6 n THR 308 Ca 0.14 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 3kt6 n THR 308 Cb 0.10 1.11 -0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3kt6 n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3kt6 n ASP 309 N -0.86 3.77 -4.87 3.42 8.00 -0.91 -5.02 116.55 120.09 3kt6 n ASP 309 Ca 0.06 1.21 -0.30 0.00 0.71 0.00 0.00 54.79 56.47 3kt6 n ASP 309 Cb 0.38 -1.61 0.05 0.00 -0.02 0.00 0.00 41.12 39.92 3kt6 n ASP 309 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3kt6 s THR 310 N -0.89 3.47 0.23 -3.53 -4.23 -1.26 -4.83 115.64 104.59 3kt6 s THR 310 Ca 0.55 0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 61.48 3kt6 s THR 310 Cb -0.48 -3.43 0.19 0.00 1.34 0.00 0.00 72.50 70.12 3kt6 s THR 310 CO 0.61 -0.62 1.74 -0.65 -0.54 0.00 0.00 174.62 175.16 3kt6 h PRO 311 N -0.71 0.45 -0.84 3.99 0.11 -1.95 -0.71 132.00 132.34 3kt6 h PRO 311 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3kt6 h PRO 311 Cb 1.25 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 3kt6 h PRO 311 CO 0.63 0.30 0.45 -0.22 -0.21 0.00 0.00 178.00 178.94 3kt6 h LYS 312 N 0.46 1.17 -0.46 1.05 3.64 -2.00 -2.56 116.57 117.88 3kt6 h LYS 312 Ca 0.38 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 3kt6 h LYS 312 Cb 0.52 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3kt6 h LYS 312 CO -0.36 0.87 -0.19 1.96 -2.27 0.00 0.00 179.45 179.46 3kt6 h GLN 313 N 1.17 0.91 -0.12 1.90 4.20 -1.67 -0.99 115.11 120.51 3kt6 h GLN 313 Ca 0.29 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3kt6 h GLN 313 Cb 0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3kt6 h GLN 313 CO -0.05 1.02 0.06 0.82 -0.67 0.00 0.00 178.83 180.01 3kt6 h ILE 314 N 0.80 1.10 -0.50 2.54 2.04 -1.06 -1.48 117.51 120.95 3kt6 h ILE 314 Ca 0.11 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.74 3kt6 h ILE 314 Cb 0.73 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3kt6 h ILE 314 CO 0.06 0.09 0.20 -0.61 0.00 0.00 0.00 178.15 177.89 3kt6 h GLN 315 N 0.08 0.37 -0.36 2.37 4.15 -1.32 -1.64 115.11 118.78 3kt6 h GLN 315 Ca 0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 3kt6 h GLN 315 Cb 0.10 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3kt6 h GLN 315 CO -0.01 0.25 0.16 -0.22 -1.93 0.00 0.00 178.83 177.08 3kt6 h LYS 316 N 0.39 0.52 -0.46 1.69 3.64 -0.99 -1.67 116.57 119.68 3kt6 h LYS 316 Ca 0.24 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 3kt6 h LYS 316 Cb 0.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3kt6 h LYS 316 CO -0.23 0.49 -0.02 0.87 -2.27 0.00 0.00 179.45 178.29 3kt6 h LYS 317 N 0.43 0.84 -0.28 1.90 1.57 -1.03 0.13 116.57 120.12 3kt6 h LYS 317 Ca 0.12 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3kt6 h LYS 317 Cb 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3kt6 h LYS 317 CO -0.01 0.90 0.07 0.82 -0.57 0.00 0.00 179.45 180.65 3kt6 h ILE 318 N 0.68 1.22 -0.15 1.86 1.08 -1.26 0.94 117.51 121.89 3kt6 h ILE 318 Ca 0.13 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 3kt6 h ILE 318 Cb 0.54 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 3kt6 h ILE 318 CO 0.03 0.24 0.04 0.78 -0.69 0.00 0.00 178.15 178.55 3kt6 h ASN 319 N 0.29 0.22 0.20 1.72 2.35 -1.21 -2.92 115.58 116.23 3kt6 h ASN 319 Ca 0.09 -0.22 -0.27 0.00 -0.55 0.00 0.00 56.30 55.35 3kt6 h ASN 319 Cb 0.30 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 38.64 3kt6 h ASN 319 CO 0.00 0.38 -1.17 0.50 -1.65 0.00 0.00 177.43 175.49 3kt6 h LYS 320 N 0.05 0.43 0.00 0.81 3.64 -0.98 -3.42 116.57 117.11 3kt6 h LYS 320 Ca 0.05 -0.74 -0.11 0.00 -1.27 0.00 0.00 60.65 58.58 3kt6 h LYS 320 Cb 0.24 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3kt6 h LYS 320 CO -0.00 1.35 -1.55 0.66 -2.27 0.00 0.00 179.45 177.65 3kt6 n TYR 321 N -3.91 0.00 -1.71 1.91 4.02 0.30 -4.97 117.16 112.79 3kt6 n TYR 321 Ca -0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 3kt6 n TYR 321 Cb 0.97 -0.36 -0.03 0.00 -0.02 0.00 0.00 39.34 39.90 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 -2.36 3.66 0.18 -0.72 0.00 -1.06 -4.14 121.76 117.32 3kt6 s ALA 322 Ca -0.04 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 3kt6 s ALA 322 Cb 0.04 -3.80 -0.10 0.00 0.00 0.00 0.00 23.12 19.26 3kt6 s ALA 322 CO 0.37 -1.40 1.53 0.12 0.00 0.00 0.00 175.76 176.38 3kt6 s PHE 323 N 3.67 3.07 -0.11 0.00 5.36 -0.50 -4.93 117.98 124.53 3kt6 s PHE 323 Ca 0.84 0.73 -0.08 0.00 -0.96 0.00 0.00 56.93 57.46 3kt6 s PHE 323 Cb -0.43 -3.89 -0.04 0.00 -0.34 0.00 0.00 43.02 38.31 3kt6 s PHE 323 CO 0.39 -3.19 0.17 0.45 -1.46 0.00 0.00 175.22 171.58 3kt6 s SER 324 N 0.98 6.43 0.00 6.13 0.15 -1.26 -1.98 113.70 124.15 3kt6 s SER 324 Ca 0.67 0.51 0.25 0.00 0.70 0.00 0.00 55.95 58.09 3kt6 s SER 324 Cb -0.43 -2.09 0.46 0.00 -1.71 0.00 0.00 66.02 62.25 3kt6 s SER 324 CO 0.34 0.38 1.39 0.61 1.20 0.00 0.00 173.24 177.16 3kt6 n GLY 325 N 2.09 -0.02 0.00 9.45 0.00 -1.26 -4.89 105.19 110.56 3kt6 n GLY 325 Ca -0.19 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 1.34 1.48 3.77 -0.02 0.00 -1.26 -1.36 105.19 109.14 3kt6 n GLY 326 Ca 0.13 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 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 0.70 2.79 0.05 1.61 -1.52 -1.26 -4.95 119.66 117.07 3kt6 s GLN 327 Ca 0.00 -0.89 -0.18 0.00 -1.95 0.00 0.00 55.36 52.34 3kt6 s GLN 327 Cb 0.00 -2.60 -0.14 0.00 -0.22 0.00 0.00 33.01 30.05 3kt6 s GLN 327 CO 0.00 0.49 1.31 -0.24 -0.25 0.00 0.00 175.29 176.61 3kt6 h VAL 328 N 2.23 1.35 -3.24 1.09 3.04 -2.00 -3.43 116.25 115.30 3kt6 h VAL 328 Ca -0.47 -1.53 -0.55 0.00 -1.01 0.00 0.00 66.70 63.14 3kt6 h VAL 328 Cb 1.19 1.94 -0.03 0.00 -2.01 0.00 0.00 31.29 32.38 3kt6 h VAL 328 CO 0.62 0.46 -0.22 -0.94 -1.01 0.00 0.00 177.57 176.49 3kt6 s SER 329 N -6.40 6.52 0.12 3.17 1.04 -1.26 -5.02 113.70 111.87 3kt6 s SER 329 Ca -0.13 0.71 -0.18 0.00 0.48 0.00 0.00 55.95 56.82 3kt6 s SER 329 Cb 0.06 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 3kt6 s SER 329 CO 0.79 -0.05 1.73 0.00 0.98 0.00 0.00 173.24 176.70 3kt6 h ALA 330 N 2.43 0.38 -0.13 5.32 0.00 -1.99 -1.92 119.26 123.35 3kt6 h ALA 330 Ca -0.47 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.41 3kt6 h ALA 330 Cb 1.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3kt6 h ALA 330 CO 0.70 -0.10 -0.08 -0.44 0.00 0.00 0.00 179.25 179.33 3kt6 h ASP 331 N 0.36 -0.26 0.63 0.00 5.19 -1.98 0.02 116.42 120.38 3kt6 h ASP 331 Ca 0.10 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.52 3kt6 h ASP 331 Cb 0.06 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 3kt6 h ASP 331 CO -0.02 -0.11 -0.26 0.25 -3.12 0.00 0.00 179.24 175.99 3kt6 h LEU 332 N -0.07 0.00 -0.20 1.55 5.85 -1.96 -2.06 115.31 118.41 3kt6 h LEU 332 Ca 0.08 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 3kt6 h LEU 332 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3kt6 h LEU 332 CO -0.18 0.26 -0.38 -0.74 -0.34 0.00 0.00 178.44 177.06 3kt6 h HIS 333 N 0.00 0.77 -0.54 1.25 2.76 -0.50 0.21 115.15 119.11 3kt6 h HIS 333 Ca -0.00 -0.27 -0.04 0.00 -2.20 0.00 0.00 60.37 57.85 3kt6 h HIS 333 Cb 0.64 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 3kt6 h HIS 333 CO 0.00 1.02 0.16 0.00 -1.30 0.00 0.00 177.93 177.81 3kt6 h ARG 334 N 0.29 0.80 0.31 5.26 2.47 -0.76 0.71 114.38 123.46 3kt6 h ARG 334 Ca 0.01 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 3kt6 h ARG 334 Cb 0.97 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 3kt6 h ARG 334 CO 0.08 0.70 -0.15 1.49 0.56 0.00 0.00 179.97 182.65 3kt6 h GLU 335 N 0.78 -0.40 0.00 0.04 4.81 -1.31 -3.39 114.58 115.11 3kt6 h GLU 335 Ca 0.18 0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.20 3kt6 h GLU 335 Cb 0.24 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 3kt6 h GLU 335 CO -0.01 -0.06 -1.72 1.28 -0.73 0.00 0.00 179.01 177.76 3kt6 n LEU 336 N -5.09 0.64 -0.32 1.64 4.77 0.06 -5.03 117.00 113.67 3kt6 n LEU 336 Ca -0.09 0.29 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 3kt6 n LEU 336 Cb 0.27 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3kt6 n LEU 336 CO 0.27 0.27 -0.07 0.61 -1.33 0.00 0.00 177.39 177.14 3kt6 n GLY 337 N 1.50 -1.61 3.59 -0.72 0.00 0.25 -4.90 105.19 103.30 3kt6 n GLY 337 Ca -0.16 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.83 1.83 -0.47 -0.02 0.00 0.97 -4.53 107.32 101.27 3kt6 s GLY 338 Ca 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 44.72 42.84 3kt6 s GLY 338 CO 0.00 -1.83 0.34 0.21 0.00 0.00 0.00 173.10 171.81 3kt6 s ASN 339 N -3.64 5.66 0.58 1.64 2.47 -0.46 -3.49 114.94 117.69 3kt6 s ASN 339 Ca 0.32 -1.97 0.35 0.00 0.42 0.00 0.00 52.86 51.98 3kt6 s ASN 339 Cb -0.04 -1.99 1.74 0.00 -1.45 0.00 0.00 41.25 39.51 3kt6 s ASN 339 CO 0.18 -0.67 2.14 1.55 -3.72 0.00 0.00 177.10 176.59 3kt6 h PRO 340 N 8.35 0.00 0.00 0.43 0.13 -1.88 -2.78 132.00 136.25 3kt6 h PRO 340 Ca -0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 3kt6 h PRO 340 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3kt6 h PRO 340 CO 0.84 0.04 -0.12 -0.44 -0.23 0.00 0.00 178.00 178.08 3kt6 h ASP 341 N 0.00 0.00 -0.15 1.44 3.32 -1.98 -2.82 116.42 116.23 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 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3kt6 h ASP 341 CO 0.01 0.12 0.00 1.33 -1.72 0.00 0.00 179.24 178.98 3kt6 n VAL 342 N -3.31 0.81 -3.16 -1.35 0.24 -1.06 -4.98 118.33 105.50 3kt6 n VAL 342 Ca -0.00 -0.90 -0.43 0.00 -2.04 0.00 0.00 64.34 60.96 3kt6 n VAL 342 Cb 0.34 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.26 3kt6 n VAL 342 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3kt6 s ASP 343 N -0.90 6.27 0.22 -1.34 -1.08 -1.06 -4.36 116.67 114.41 3kt6 s ASP 343 Ca 0.11 -0.57 -0.07 0.00 -0.52 0.00 0.00 52.55 51.50 3kt6 s ASP 343 Cb 0.06 -2.29 0.32 0.00 -1.46 0.00 0.00 42.92 39.55 3kt6 s ASP 343 CO 0.08 -0.78 1.77 0.58 0.52 0.00 0.00 175.17 177.35 3kt6 h VAL 344 N 5.84 0.84 -0.67 1.11 2.07 -1.71 -1.07 116.25 122.66 3kt6 h VAL 344 Ca -0.26 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3kt6 h VAL 344 Cb 1.10 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3kt6 h VAL 344 CO 0.89 0.10 0.35 0.00 0.02 0.00 0.00 177.57 178.94 3kt6 h ALA 345 N 1.42 1.35 -0.26 1.67 0.00 -1.93 -0.17 119.26 121.34 3kt6 h ALA 345 Ca 0.34 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 3kt6 h ALA 345 Cb 0.36 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3kt6 h ALA 345 CO -0.27 0.52 -0.34 -0.92 0.00 0.00 0.00 179.25 178.24 3kt6 h TYR 346 N 0.94 0.85 -0.16 0.00 5.03 -1.65 -2.22 116.97 119.76 3kt6 h TYR 346 Ca 0.24 -0.28 0.04 0.00 2.58 0.00 0.00 58.73 61.31 3kt6 h TYR 346 Cb 0.05 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.12 3kt6 h TYR 346 CO 0.01 1.03 -0.08 1.96 -1.32 0.00 0.00 178.16 179.76 3kt6 h GLN 347 N 0.43 -0.07 -0.84 1.82 1.08 -0.76 -0.37 115.11 116.41 3kt6 h GLN 347 Ca 0.03 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 3kt6 h GLN 347 Cb 0.92 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.32 3kt6 h GLN 347 CO 0.08 -0.04 0.54 1.88 -0.95 0.00 0.00 178.83 180.33 3kt6 h TYR 348 N -0.07 1.01 -0.58 2.96 -1.99 -1.06 -1.88 116.97 115.35 3kt6 h TYR 348 Ca 0.09 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.86 3kt6 h TYR 348 Cb 0.21 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 3kt6 h TYR 348 CO -0.23 0.58 0.38 -0.07 -0.00 0.00 0.00 178.16 178.82 3kt6 h LEU 349 N 1.04 0.64 -1.82 3.88 3.38 -0.94 -0.52 115.31 120.98 3kt6 h LEU 349 Ca 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3kt6 h LEU 349 Cb 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3kt6 h LEU 349 CO -0.11 0.46 -0.14 0.77 0.09 0.00 0.00 178.44 179.51 3kt6 h SER 350 N 0.76 0.00 0.23 -0.43 4.64 -0.32 0.31 113.55 118.74 3kt6 h SER 350 Ca 0.22 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.22 3kt6 h SER 350 Cb -0.06 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.07 3kt6 h SER 350 CO -0.06 0.14 -1.38 -0.26 -0.87 0.00 0.00 176.83 174.39 3kt6 h PHE 351 N 0.00 0.96 -0.13 4.77 -1.00 -0.88 -3.40 116.94 117.26 3kt6 h PHE 351 Ca -0.00 -0.68 0.00 0.00 2.81 0.00 0.00 57.97 60.10 3kt6 h PHE 351 Cb 0.37 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.89 3kt6 h PHE 351 CO 0.00 1.53 0.00 1.19 -1.61 0.00 0.00 178.31 179.42 3kt6 n PHE 352 N -3.77 0.15 -4.06 -0.55 3.72 -0.25 -4.89 117.46 107.81 3kt6 n PHE 352 Ca -0.16 -0.15 -0.32 0.00 -0.05 0.00 0.00 57.45 56.77 3kt6 n PHE 352 Cb 1.06 -0.01 -0.16 0.00 -0.94 0.00 0.00 39.48 39.44 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 -1.02 2.45 -0.95 -1.08 2.47 0.10 -4.96 119.74 116.76 3kt6 s LYS 353 Ca 0.18 -0.97 -0.16 0.00 -1.56 0.00 0.00 55.97 53.46 3kt6 s LYS 353 Cb 0.11 -2.59 0.18 0.00 -1.46 0.00 0.00 37.83 34.07 3kt6 s LYS 353 CO 0.16 -0.38 1.05 0.34 0.16 0.00 0.00 175.35 176.68 3kt6 s ASP 354 N 1.28 6.79 -0.35 1.43 2.15 -1.26 -4.75 116.67 121.95 3kt6 s ASP 354 Ca -0.01 -2.50 -0.02 0.00 0.43 0.00 0.00 52.55 50.45 3kt6 s ASP 354 Cb -0.16 -2.32 0.19 0.00 -0.30 0.00 0.00 42.92 40.32 3kt6 s ASP 354 CO -0.09 -0.80 0.85 -0.62 -0.17 0.00 0.00 175.17 174.34 3kt6 s ASP 355 N 2.87 -0.91 0.23 -0.34 -1.08 -1.26 -5.06 116.67 111.11 3kt6 s ASP 355 Ca 0.29 -0.35 -0.07 0.00 -0.52 0.00 0.00 52.55 51.91 3kt6 s ASP 355 Cb -0.07 1.24 0.21 0.00 -1.46 0.00 0.00 42.92 42.84 3kt6 s ASP 355 CO -0.08 -0.11 1.80 0.44 0.52 0.00 0.00 175.17 177.73 3kt6 h ASP 356 N 6.44 1.06 0.18 -0.34 3.32 -1.99 -1.59 116.42 123.50 3kt6 h ASP 356 Ca -0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3kt6 h ASP 356 Cb 1.20 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3kt6 h ASP 356 CO 0.01 0.94 -0.09 0.58 -1.72 0.00 0.00 179.24 178.96 3kt6 h VAL 357 N 1.12 0.86 -0.63 -1.35 2.07 -1.99 -0.53 116.25 115.80 3kt6 h VAL 357 Ca 0.26 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.72 3kt6 h VAL 357 Cb 0.21 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 3kt6 h VAL 357 CO -0.02 0.04 0.28 0.15 0.02 0.00 0.00 177.57 178.03 3kt6 h PHE 358 N -0.31 0.50 -0.33 1.57 3.04 -1.96 -0.61 116.94 118.83 3kt6 h PHE 358 Ca -0.02 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 3kt6 h PHE 358 Cb 0.24 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 3kt6 h PHE 358 CO -0.04 0.17 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.18 3kt6 h LEU 359 N 0.50 0.60 -0.01 0.59 4.07 -1.04 -1.14 115.31 118.87 3kt6 h LEU 359 Ca 0.31 -0.18 -0.26 0.00 0.08 0.00 0.00 57.88 57.83 3kt6 h LEU 359 Cb 0.34 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 41.94 3kt6 h LEU 359 CO -0.27 0.78 -1.01 0.50 -1.08 0.00 0.00 178.44 177.36 3kt6 h LYS 360 N 0.54 0.71 -0.63 1.13 3.64 -0.74 -2.53 116.57 118.68 3kt6 h LYS 360 Ca 0.09 -0.74 -0.02 0.00 -1.27 0.00 0.00 60.65 58.71 3kt6 h LYS 360 Cb 0.60 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 3kt6 h LYS 360 CO 0.04 1.32 0.31 0.93 -2.27 0.00 0.00 179.45 179.78 3kt6 h GLU 361 N 0.40 0.90 -0.44 1.90 5.08 -1.01 -1.26 114.58 120.15 3kt6 h GLU 361 Ca -0.12 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3kt6 h GLU 361 Cb 1.66 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 3kt6 h GLU 361 CO 0.20 0.72 0.26 0.00 -1.00 0.00 0.00 179.01 179.18 3kt6 h TYR 363 N 0.58 0.08 -0.08 0.00 3.20 -1.10 -0.91 116.97 118.74 3kt6 h TYR 363 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3kt6 h TYR 363 Cb 0.01 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3kt6 h TYR 363 CO -0.03 0.01 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.90 3kt6 h ASP 364 N 0.15 0.28 0.17 -2.11 3.32 -1.09 -2.60 116.42 114.53 3kt6 h ASP 364 Ca 0.14 -0.57 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 3kt6 h ASP 364 Cb 0.16 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3kt6 h ASP 364 CO -0.19 0.79 -0.15 0.11 -1.72 0.00 0.00 179.24 178.08 3kt6 h LYS 365 N -0.23 0.00 -0.03 3.56 6.56 -0.84 -1.71 116.57 123.87 3kt6 h LYS 365 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.46 3kt6 h LYS 365 Cb 0.75 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.42 3kt6 h LYS 365 CO 0.04 0.15 -0.51 -0.92 -2.06 0.00 0.00 179.45 176.15 3kt6 h TYR 366 N 0.00 0.58 -0.29 -1.35 3.20 -1.18 0.18 116.97 118.11 3kt6 h TYR 366 Ca -0.00 -0.29 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 3kt6 h TYR 366 Cb 0.27 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3kt6 h TYR 366 CO 0.00 1.08 0.16 -0.22 -1.64 0.00 0.00 178.16 177.54 3kt6 h LYS 367 N -0.10 0.39 -0.01 1.82 3.64 -1.14 0.29 116.57 121.47 3kt6 h LYS 367 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3kt6 h LYS 367 Cb 1.20 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3kt6 h LYS 367 CO 0.10 0.29 -0.35 -1.13 -2.27 0.00 0.00 179.45 176.09 3kt6 n SER 368 N -4.46 0.92 0.00 4.20 3.41 -0.67 -4.12 113.62 112.90 3kt6 n SER 368 Ca 0.01 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 3kt6 n SER 368 Cb 0.09 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 1.39 0.75 0.12 5.00 0.00 -0.83 -4.69 105.19 106.93 3kt6 n GLY 369 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 2.63 0.18 -5.45 1.61 5.08 -0.98 -3.36 114.58 114.28 3kt6 h GLU 370 Ca 0.00 -0.20 -0.60 0.00 -1.00 0.00 0.00 59.36 57.56 3kt6 h GLU 370 Cb 0.00 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.20 3kt6 h GLU 370 CO 0.00 0.95 -0.24 -1.17 -1.00 0.00 0.00 179.01 177.55 3kt6 s LEU 371 N -7.40 4.18 0.41 1.33 0.20 -0.13 -4.98 118.68 112.30 3kt6 s LEU 371 Ca -0.03 0.52 -0.14 0.00 0.69 0.00 0.00 54.13 55.18 3kt6 s LEU 371 Cb 0.10 -2.48 -0.08 0.00 -0.43 0.00 0.00 46.19 43.30 3kt6 s LEU 371 CO 0.83 -0.02 0.83 -0.76 -0.29 0.00 0.00 176.35 176.93 3kt6 s LEU 372 N 1.05 3.84 0.16 -0.68 1.43 -1.26 -4.52 118.68 118.69 3kt6 s LEU 372 Ca 0.19 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 3kt6 s LEU 372 Cb -0.14 -4.18 0.09 0.00 0.03 0.00 0.00 46.19 41.98 3kt6 s LEU 372 CO 0.07 -0.40 1.71 -1.28 0.23 0.00 0.00 176.35 176.69 3kt6 h SER 373 N 1.44 -0.07 -0.30 2.29 0.87 -1.96 0.86 113.55 116.67 3kt6 h SER 373 Ca -0.47 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.19 3kt6 h SER 373 Cb 1.18 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 3kt6 h SER 373 CO 0.63 0.00 0.21 1.23 -0.53 0.00 0.00 176.83 178.37 3kt6 h GLY 374 N 0.15 0.34 1.45 5.77 0.00 -1.94 -0.01 103.07 108.82 3kt6 h GLY 374 Ca 0.18 -0.12 -0.27 0.00 0.00 0.00 0.00 47.33 47.11 3kt6 h GLY 374 CO -0.27 0.11 -1.18 0.83 0.00 0.00 0.00 176.54 176.03 3kt6 h GLU 375 N 0.30 0.45 -0.21 4.80 5.08 -1.73 -1.66 114.58 121.61 3kt6 h GLU 375 Ca 0.12 -0.62 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 3kt6 h GLU 375 Cb 0.13 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3kt6 h GLU 375 CO -0.03 1.26 0.02 1.98 -1.00 0.00 0.00 179.01 181.24 3kt6 h MET 376 N 0.19 0.09 -0.74 2.33 4.05 -0.24 -1.73 114.93 118.89 3kt6 h MET 376 Ca -0.15 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.29 3kt6 h MET 376 Cb 1.86 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.60 3kt6 h MET 376 CO 0.21 0.06 0.47 0.87 0.23 0.00 0.00 176.91 178.75 3kt6 h LYS 377 N 0.10 0.90 -0.74 0.39 1.57 -1.00 -1.58 116.57 116.20 3kt6 h LYS 377 Ca 0.10 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3kt6 h LYS 377 Cb 0.11 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 3kt6 h LYS 377 CO -0.15 0.60 0.47 -0.22 -0.57 0.00 0.00 179.45 179.58 3kt6 h LYS 378 N 0.93 0.89 -0.53 3.15 3.64 -0.98 0.59 116.57 124.26 3kt6 h LYS 378 Ca 0.29 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 3kt6 h LYS 378 Cb -0.01 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 3kt6 h LYS 378 CO -0.10 0.59 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.47 3kt6 h LEU 379 N 0.91 1.02 -0.21 5.20 3.38 -0.87 -2.30 115.31 122.44 3kt6 h LEU 379 Ca 0.30 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3kt6 h LEU 379 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3kt6 h LEU 379 CO -0.11 1.14 0.12 0.00 0.09 0.00 0.00 178.44 179.68 3kt6 h ILE 381 N 0.25 0.85 -0.66 0.00 2.04 -0.74 -0.34 117.51 118.91 3kt6 h ILE 381 Ca 0.08 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3kt6 h ILE 381 Cb 0.05 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 3kt6 h ILE 381 CO -0.01 0.04 0.39 -0.33 0.00 0.00 0.00 178.15 178.24 3kt6 h GLU 382 N 0.23 0.72 -0.04 2.37 5.08 -1.36 0.26 114.58 121.84 3kt6 h GLU 382 Ca 0.17 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3kt6 h GLU 382 Cb 0.17 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3kt6 h GLU 382 CO -0.20 0.48 0.01 1.15 -1.00 0.00 0.00 179.01 179.44 3kt6 h THR 383 N 0.74 1.20 -0.59 1.13 2.02 -1.08 -2.65 112.91 113.69 3kt6 h THR 383 Ca 0.28 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 3kt6 h THR 383 Cb 0.11 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3kt6 h THR 383 CO -0.14 0.17 0.03 -0.07 0.37 0.00 0.00 175.52 175.87 3kt6 h LEU 384 N -0.18 0.97 -0.83 2.58 3.38 -0.92 -2.66 115.31 117.65 3kt6 h LEU 384 Ca 0.01 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3kt6 h LEU 384 Cb 0.26 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3kt6 h LEU 384 CO 0.00 1.01 0.55 1.56 0.09 0.00 0.00 178.44 181.65 3kt6 h GLN 385 N 0.93 1.09 -0.46 1.13 4.20 -0.94 -0.69 115.11 120.37 3kt6 h GLN 385 Ca 0.17 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 3kt6 h GLN 385 Cb 0.50 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3kt6 h GLN 385 CO 0.02 0.72 0.07 0.93 -0.67 0.00 0.00 178.83 179.90 3kt6 h GLU 386 N 1.12 0.77 0.35 1.46 5.08 -1.29 -0.49 114.58 121.58 3kt6 h GLU 386 Ca 0.30 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3kt6 h GLU 386 Cb -0.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3kt6 h GLU 386 CO -0.07 0.79 -0.17 0.35 -1.00 0.00 0.00 179.01 178.91 3kt6 h PHE 387 N 0.63 -0.44 -0.26 4.33 3.57 -1.23 -1.89 116.94 121.64 3kt6 h PHE 387 Ca 0.14 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3kt6 h PHE 387 Cb 0.40 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3kt6 h PHE 387 CO 0.03 -0.19 0.03 0.28 -2.23 0.00 0.00 178.31 176.23 3kt6 h VAL 388 N -0.62 1.15 -0.18 1.41 2.07 -1.13 -1.90 116.25 117.05 3kt6 h VAL 388 Ca -0.05 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 3kt6 h VAL 388 Cb 0.45 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3kt6 h VAL 388 CO 0.08 0.19 -0.26 0.50 0.02 0.00 0.00 177.57 178.10 3kt6 h LYS 389 N 0.38 0.49 -0.87 1.57 3.64 -1.01 -0.81 116.57 119.96 3kt6 h LYS 389 Ca 0.09 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3kt6 h LYS 389 Cb 0.21 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 3kt6 h LYS 389 CO 0.00 0.88 0.56 0.00 -2.27 0.00 0.00 179.45 178.63 3kt6 h ALA 390 N 0.60 1.35 0.20 5.00 0.00 -1.09 -1.85 119.26 123.48 3kt6 h ALA 390 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3kt6 h ALA 390 Cb 0.83 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3kt6 h ALA 390 CO 0.06 0.59 -0.09 0.35 0.00 0.00 0.00 179.25 180.15 3kt6 h PHE 391 N 1.18 -0.24 -0.19 0.00 3.57 -1.24 -2.77 116.94 117.25 3kt6 h PHE 391 Ca 0.32 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 3kt6 h PHE 391 Cb -0.11 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3kt6 h PHE 391 CO 0.00 -0.02 -0.06 1.96 -2.23 0.00 0.00 178.31 177.96 3kt6 h GLN 392 N -0.44 0.29 -0.47 1.11 4.20 -0.94 -0.42 115.11 118.43 3kt6 h GLN 392 Ca -0.03 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 3kt6 h GLN 392 Cb 0.34 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3kt6 h GLN 392 CO 0.04 0.37 -0.16 0.93 -0.67 0.00 0.00 178.83 179.35 3kt6 h GLU 393 N 0.28 0.94 -0.32 1.46 5.08 -1.32 -1.85 114.58 118.85 3kt6 h GLU 393 Ca 0.06 -0.38 -0.18 0.00 -1.00 0.00 0.00 59.36 57.86 3kt6 h GLU 393 Cb 0.30 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3kt6 h GLU 393 CO 0.01 1.04 -0.51 0.00 -1.00 0.00 0.00 179.01 178.56 3kt6 h ARG 394 N 0.78 0.90 -0.52 2.33 3.08 -1.15 -3.29 114.38 116.51 3kt6 h ARG 394 Ca 0.11 -0.54 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 3kt6 h ARG 394 Cb 0.72 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 3kt6 h ARG 394 CO 0.05 1.19 0.21 -0.09 -1.07 0.00 0.00 179.97 180.26 3kt6 h ARG 395 N 0.70 0.78 0.00 0.04 2.43 -1.02 -2.69 114.38 114.63 3kt6 h ARG 395 Ca 0.03 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3kt6 h ARG 395 Cb 1.11 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3kt6 h ARG 395 CO 0.12 0.69 0.00 0.00 -1.51 0.00 0.00 179.97 179.26 3kt6 n ALA 396 N -2.34 1.29 1.04 2.80 0.00 -0.70 -1.20 120.51 121.40 3kt6 n ALA 396 Ca 0.02 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.73 3kt6 n ALA 396 Cb 0.16 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.35 3kt6 n ALA 396 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3kt6 n GLN 397 N -2.26 0.45 -2.48 0.00 1.13 -1.02 -4.87 117.38 108.33 3kt6 n GLN 397 Ca -0.00 -0.33 -0.42 0.00 -1.94 0.00 0.00 57.00 54.30 3kt6 n GLN 397 Cb 0.11 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.95 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 -2.78 3.97 0.63 5.09 1.01 -0.34 -5.01 120.40 122.96 3kt6 s VAL 398 Ca 0.14 0.92 0.03 0.00 0.00 0.00 0.00 61.98 63.08 3kt6 s VAL 398 Cb 0.17 -4.49 0.09 0.00 0.00 0.00 0.00 36.38 32.16 3kt6 s VAL 398 CO 0.70 -1.07 0.87 1.51 0.00 0.00 0.00 175.10 177.11 3kt6 s ASP 399 N 3.48 4.79 0.24 3.32 1.47 -1.26 -4.95 116.67 123.77 3kt6 s ASP 399 Ca 0.51 -0.47 -0.06 0.00 1.18 0.00 0.00 52.55 53.71 3kt6 s ASP 399 Cb -0.10 -0.08 0.29 0.00 -0.34 0.00 0.00 42.92 42.69 3kt6 s ASP 399 CO 0.29 -1.53 1.88 -0.33 0.68 0.00 0.00 175.17 176.16 3kt6 h GLU 400 N -0.15 1.06 -0.80 2.11 4.39 -1.99 -1.94 114.58 117.26 3kt6 h GLU 400 Ca -0.35 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.31 3kt6 h GLU 400 Cb 1.28 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.64 3kt6 h GLU 400 CO 0.42 0.70 0.52 1.49 -1.16 0.00 0.00 179.01 180.98 3kt6 h GLU 401 N 1.10 0.99 -0.44 2.33 4.81 -1.99 -1.13 114.58 120.24 3kt6 h GLU 401 Ca 0.36 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 3kt6 h GLU 401 Cb 0.03 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 3kt6 h GLU 401 CO -0.13 0.66 -0.02 1.15 -0.73 0.00 0.00 179.01 179.94 3kt6 h THR 402 N 1.02 1.26 -0.41 0.32 2.02 -1.86 -2.37 112.91 112.89 3kt6 h THR 402 Ca 0.31 -1.07 0.06 0.00 0.77 0.00 0.00 66.41 66.48 3kt6 h THR 402 Cb -0.03 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 3kt6 h THR 402 CO -0.10 0.36 0.11 0.25 0.37 0.00 0.00 175.52 176.52 3kt6 h LEU 403 N 0.62 0.08 -1.31 2.58 6.46 -0.87 -2.28 115.31 120.59 3kt6 h LEU 403 Ca 0.12 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.88 3kt6 h LEU 403 Cb 0.52 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 3kt6 h LEU 403 CO 0.03 0.08 -0.17 0.44 -0.62 0.00 0.00 178.44 178.19 3kt6 h ASP 404 N 0.26 0.25 0.01 1.25 3.32 -1.12 -1.55 116.42 118.83 3kt6 h ASP 404 Ca 0.19 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3kt6 h ASP 404 Cb 0.21 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 3kt6 h ASP 404 CO -0.23 0.44 -0.00 0.11 -1.72 0.00 0.00 179.24 177.84 3kt6 h LYS 405 N 0.24 0.00 0.07 3.56 1.57 -0.87 -0.83 116.57 120.31 3kt6 h LYS 405 Ca 0.05 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.48 3kt6 h LYS 405 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 3kt6 h LYS 405 CO 0.03 0.00 -2.00 1.19 -0.57 0.00 0.00 179.45 178.10 3kt6 n PHE 406 N -4.03 0.96 -0.08 -1.35 3.72 -0.75 -4.70 117.46 111.23 3kt6 n PHE 406 Ca -0.03 0.24 -0.16 0.00 -0.05 0.00 0.00 57.45 57.45 3kt6 n PHE 406 Cb 0.09 -1.14 -0.13 0.00 -0.94 0.00 0.00 39.48 37.35 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 -3.29 0.68 -1.93 -1.08 2.81 -0.66 -1.83 117.12 111.83 3kt6 n MET 407 Ca -0.29 0.16 -0.42 0.00 -1.81 0.00 0.00 57.70 55.33 3kt6 n MET 407 Cb 1.05 -1.59 -0.03 0.00 -0.71 0.00 0.00 33.22 31.94 3kt6 n MET 407 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3kt6 s VAL 408 N -2.53 2.69 0.33 2.03 1.01 -0.34 -4.79 120.40 118.80 3kt6 s VAL 408 Ca -0.24 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 3kt6 s VAL 408 Cb 0.08 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 33.06 3kt6 s VAL 408 CO 0.71 0.03 1.52 -2.65 0.00 0.00 0.00 175.10 174.71 3kt6 n PRO 409 N 4.29 2.62 -3.65 2.72 -0.02 -1.26 -4.86 135.00 134.84 3kt6 n PRO 409 Ca 0.14 0.93 -0.15 0.00 -2.02 0.00 0.00 63.50 62.40 3kt6 n PRO 409 Cb 0.39 -2.67 -0.07 0.00 -0.02 0.00 0.00 33.50 31.13 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 -0.53 -0.37 -0.31 6.00 -3.43 -1.26 -5.05 115.29 110.34 3kt6 s HIS 410 Ca 0.59 0.54 -0.29 0.00 -0.80 0.00 0.00 55.06 55.11 3kt6 s HIS 410 Cb -0.50 0.24 -0.00 0.00 -1.43 0.00 0.00 32.58 30.89 3kt6 s HIS 410 CO 0.56 -0.52 1.42 0.21 -2.00 0.00 0.00 174.74 174.41 3kt6 s LYS 411 N -1.62 3.79 0.31 -0.38 2.47 -1.20 -4.37 119.74 118.75 3kt6 s LYS 411 Ca -0.10 1.28 -0.29 0.00 -1.56 0.00 0.00 55.97 55.30 3kt6 s LYS 411 Cb -0.02 -3.96 -0.10 0.00 -1.46 0.00 0.00 37.83 32.29 3kt6 s LYS 411 CO 0.04 -1.29 1.18 -0.51 0.16 0.00 0.00 175.35 174.93 3kt6 s LEU 412 N 4.89 4.47 -0.13 5.43 1.43 -0.15 -4.98 118.68 129.66 3kt6 s LEU 412 Ca 0.62 2.42 0.01 0.00 -1.03 0.00 0.00 54.13 56.15 3kt6 s LEU 412 Cb -0.18 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.36 3kt6 s LEU 412 CO 0.27 -0.33 -0.17 -0.69 0.23 0.00 0.00 176.35 175.66 3kt6 s VAL 413 N -1.18 2.65 0.11 -1.59 1.01 -0.36 -4.93 120.40 116.10 3kt6 s VAL 413 Ca 0.47 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3kt6 s VAL 413 Cb -0.34 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 3kt6 s VAL 413 CO 0.45 0.53 0.13 -2.67 0.00 0.00 0.00 175.10 173.54 3kt6 n TRP 414 N 3.65 -0.58 -1.28 5.22 2.14 -1.26 -4.11 117.44 121.22 3kt6 n TRP 414 Ca -0.19 -0.80 -0.10 0.00 2.07 0.00 0.00 57.50 58.49 3kt6 n TRP 414 Cb 0.53 0.15 -0.04 0.00 -0.81 0.00 0.00 31.31 31.13 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 -0.19 0.98 0.71 -1.67 0.00 -0.95 -4.86 105.19 99.22 3kt6 n GLY 415 Ca 0.01 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.22 1.93 -4.14 1.61 1.02 -1.26 -4.93 120.64 113.64 3kt6 n GLU 416 Ca -0.10 -1.43 -0.29 0.00 -0.02 0.00 0.00 57.16 55.33 3kt6 n GLU 416 Cb 0.50 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.37 3kt6 n GLU 416 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3kt6 s LYS 417 N -2.06 2.55 0.03 3.49 -2.85 -1.26 -5.06 119.74 114.58 3kt6 s LYS 417 Ca 0.31 -0.91 -0.31 0.00 -1.00 0.00 0.00 55.97 54.06 3kt6 s LYS 417 Cb 0.20 -2.51 -0.10 0.00 -2.06 0.00 0.00 37.83 33.37 3kt6 s LYS 417 CO 0.34 0.51 1.94 0.39 0.10 0.00 0.00 175.35 178.64 3kt6 n GLU 418 N 0.29 2.75 -1.80 1.78 4.71 -1.26 -4.97 120.64 122.13 3kt6 n GLU 418 Ca -0.10 1.01 -0.33 0.00 -0.01 0.00 0.00 57.16 57.72 3kt6 n GLU 418 Cb 0.53 -2.94 0.04 0.00 -1.01 0.00 0.00 31.44 28.07 3kt6 n GLU 418 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 3kt6 s ARG 419 N 4.15 2.84 0.06 3.49 0.52 -1.26 -4.97 118.95 123.78 3kt6 s ARG 419 Ca 0.89 1.43 0.17 0.00 -0.52 0.00 0.00 55.73 57.70 3kt6 s ARG 419 Cb -0.48 -1.95 -0.13 0.00 0.52 0.00 0.00 34.95 32.90 3kt6 s ARG 419 CO 0.43 -1.23 0.82 -0.11 0.02 0.00 0.00 175.30 175.24 3kt6 n LEU 420 N -2.29 0.85 -3.85 2.53 7.94 -1.26 -4.82 117.00 116.09 3kt6 n LEU 420 Ca 0.11 0.37 -0.20 0.00 -1.11 0.00 0.00 56.01 55.18 3kt6 n LEU 420 Cb 0.52 0.07 -0.17 0.00 0.53 0.00 0.00 43.42 44.37 3kt6 n LEU 420 CO 0.47 0.13 -0.39 0.54 -1.11 0.00 0.00 177.39 177.03 3kt6 s VAL 421 N -2.94 0.40 0.55 1.96 0.11 -1.26 -4.94 120.40 114.27 3kt6 s VAL 421 Ca -0.03 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.81 3kt6 s VAL 421 Cb 0.09 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 3kt6 s VAL 421 CO 0.81 0.21 1.15 0.00 -3.33 0.00 0.00 175.10 173.94 3kt6 s ALA 422 N 1.15 2.68 0.58 1.54 0.00 -1.26 -4.99 121.76 121.46 3kt6 s ALA 422 Ca -0.08 0.88 -0.20 0.00 0.00 0.00 0.00 51.96 52.56 3kt6 s ALA 422 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 3kt6 s ALA 422 CO -0.01 -0.85 1.30 -2.30 0.00 0.00 0.00 175.76 173.90 3kt6 n PRO 423 N -1.31 1.46 -3.65 0.00 -0.02 -1.26 -4.99 135.00 125.22 3kt6 n PRO 423 Ca 0.12 0.55 -0.27 0.00 -2.02 0.00 0.00 63.50 61.87 3kt6 n PRO 423 Cb 0.50 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 3kt6 n PRO 423 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3kt6 n LYS 424 N -1.25 1.31 0.00 -0.52 5.02 0.14 -4.94 118.16 117.91 3kt6 n LYS 424 Ca 0.12 -4.01 0.15 0.00 -2.02 0.00 0.00 58.31 52.55 3kt6 n LYS 424 Cb 0.46 -2.03 0.80 0.00 -0.02 0.00 0.00 35.03 34.24 3kt6 n LYS 424 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53