#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl6 s ALA 2 N 0.00 2.21 0.64 0.00 0.00 -1.26 -5.01 121.76 118.35 1pl6 s ALA 2 Ca 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 1pl6 s ALA 2 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1pl6 s ALA 2 CO 0.00 -1.96 1.23 0.00 0.00 0.00 0.00 175.76 175.04 1pl6 s ALA 3 N -3.41 2.39 0.30 0.00 0.00 -1.26 -4.93 121.76 114.86 1pl6 s ALA 3 Ca 0.63 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 1pl6 s ALA 3 Cb -0.13 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1pl6 s ALA 3 CO 0.51 -1.47 1.35 0.00 0.00 0.00 0.00 175.76 176.16 1pl6 s ALA 4 N -1.64 3.54 0.61 0.00 0.00 -1.26 -5.00 121.76 118.01 1pl6 s ALA 4 Ca 0.78 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.93 1pl6 s ALA 4 Cb -0.32 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 1pl6 s ALA 4 CO 0.38 -0.69 1.00 0.15 0.00 0.00 0.00 175.76 176.60 1pl6 s LYS 5 N -1.34 3.43 0.93 0.00 3.01 -1.26 -5.05 119.74 119.46 1pl6 s LYS 5 Ca 0.52 0.58 -0.12 0.00 -1.01 0.00 0.00 55.97 55.94 1pl6 s LYS 5 Cb -0.41 -2.12 0.15 0.00 -1.01 0.00 0.00 37.83 34.44 1pl6 s LYS 5 CO 0.50 -0.60 1.11 -1.25 0.51 0.00 0.00 175.35 175.62 1pl6 s PRO 6 N -5.14 0.96 0.37 -1.68 0.04 -1.26 -5.06 135.00 123.24 1pl6 s PRO 6 Ca 0.54 0.46 0.08 0.00 0.04 0.00 0.00 61.00 62.13 1pl6 s PRO 6 Cb -0.11 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1pl6 s PRO 6 CO 0.52 -2.36 0.05 0.54 0.04 0.00 0.00 177.00 175.79 1pl6 s ASN 7 N -3.73 4.14 -0.41 6.66 2.20 -1.26 -5.00 114.94 117.53 1pl6 s ASN 7 Ca 0.64 -1.11 0.10 0.00 -0.94 0.00 0.00 52.86 51.55 1pl6 s ASN 7 Cb -0.17 -0.48 0.34 0.00 -2.00 0.00 0.00 41.25 38.95 1pl6 s ASN 7 CO 0.55 -0.36 0.75 -3.20 -2.94 0.00 0.00 177.10 171.90 1pl6 n ASN 8 N -1.02 1.45 -4.69 3.54 5.15 -1.25 -4.68 115.26 113.76 1pl6 n ASN 8 Ca -0.04 -3.11 -0.44 0.00 -0.60 0.00 0.00 54.58 50.40 1pl6 n ASN 8 Cb 0.64 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 1pl6 n ASN 8 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1pl6 n LEU 9 N 0.30 3.44 -4.15 1.20 7.94 -1.26 -1.49 117.00 122.97 1pl6 n LEU 9 Ca 0.26 1.11 -0.17 0.00 -1.11 0.00 0.00 56.01 56.10 1pl6 n LEU 9 Cb 0.60 -1.48 -0.12 0.00 0.53 0.00 0.00 43.42 42.96 1pl6 n LEU 9 CO 0.23 -0.20 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.43 1pl6 s SER 10 N 0.70 1.50 -0.33 1.96 0.01 0.19 -2.78 113.70 114.94 1pl6 s SER 10 Ca 0.73 -0.64 -0.16 0.00 1.31 0.00 0.00 55.95 57.18 1pl6 s SER 10 Cb -0.61 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.58 1pl6 s SER 10 CO 0.42 -0.13 0.41 -0.22 0.41 0.00 0.00 173.24 174.13 1pl6 s LEU 11 N -1.86 4.35 -0.04 2.44 2.96 -0.72 -1.08 118.68 124.74 1pl6 s LEU 11 Ca -0.02 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1pl6 s LEU 11 Cb -0.09 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 1pl6 s LEU 11 CO 0.02 -0.36 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.78 1pl6 s VAL 12 N 2.13 1.75 -0.25 1.68 1.01 0.10 -1.52 120.40 125.31 1pl6 s VAL 12 Ca 0.14 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1pl6 s VAL 12 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1pl6 s VAL 12 CO 0.12 0.49 0.11 0.54 0.00 0.00 0.00 175.10 176.36 1pl6 s VAL 13 N -0.27 4.72 -0.12 2.92 0.11 -1.26 -0.06 120.40 126.43 1pl6 s VAL 13 Ca 0.02 -0.04 0.20 0.00 -2.93 0.00 0.00 61.98 59.24 1pl6 s VAL 13 Cb -0.11 -3.21 -0.21 0.00 -1.53 0.00 0.00 36.38 31.33 1pl6 s VAL 13 CO 0.01 0.33 0.61 1.41 -3.33 0.00 0.00 175.10 174.13 1pl6 n HIS 14 N 4.74 0.43 -0.28 1.54 8.25 0.42 -4.36 115.22 125.96 1pl6 n HIS 14 Ca -0.16 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1pl6 n HIS 14 Cb 0.52 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1pl6 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pl6 n GLY 15 N 1.35 -1.76 3.63 -1.41 0.00 -1.23 -4.66 105.19 101.11 1pl6 n GLY 15 Ca -0.09 -1.12 -0.53 0.00 0.00 0.00 0.00 46.02 44.28 1pl6 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pl6 n PRO 16 N -0.35 1.25 -1.71 1.61 -0.02 -1.26 -0.67 135.00 133.84 1pl6 n PRO 16 Ca 0.00 0.45 -0.21 0.00 -2.02 0.00 0.00 63.50 61.72 1pl6 n PRO 16 Cb 0.00 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 1pl6 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl6 n GLY 17 N 3.11 1.66 2.78 -1.23 0.00 0.21 -4.94 105.19 106.77 1pl6 n GLY 17 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1pl6 n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pl6 s ASP 18 N -2.68 3.84 -0.14 1.61 -1.08 0.15 -5.08 116.67 113.30 1pl6 s ASP 18 Ca 0.00 -3.05 -0.04 0.00 -0.52 0.00 0.00 52.55 48.95 1pl6 s ASP 18 Cb 0.00 -1.25 -0.03 0.00 -1.46 0.00 0.00 42.92 40.18 1pl6 s ASP 18 CO 0.00 -0.21 -0.02 -0.22 0.52 0.00 0.00 175.17 175.25 1pl6 s LEU 19 N -0.25 3.40 0.03 -1.34 2.96 -1.26 -0.43 118.68 121.79 1pl6 s LEU 19 Ca 0.21 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1pl6 s LEU 19 Cb -0.17 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1pl6 s LEU 19 CO -0.06 0.22 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.02 1pl6 s ARG 20 N 0.06 0.40 -0.26 1.98 0.52 0.91 -4.97 118.95 117.59 1pl6 s ARG 20 Ca 0.01 -0.75 -0.09 0.00 -0.52 0.00 0.00 55.73 54.38 1pl6 s ARG 20 Cb -0.13 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 1pl6 s ARG 20 CO 0.02 -0.04 0.13 -0.51 0.02 0.00 0.00 175.30 174.92 1pl6 s LEU 21 N -1.74 3.79 0.07 2.53 1.43 -1.26 0.01 118.68 123.50 1pl6 s LEU 21 Ca -0.11 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 1pl6 s LEU 21 Cb -0.07 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1pl6 s LEU 21 CO -0.02 -0.02 0.26 -1.83 0.23 0.00 0.00 176.35 174.97 1pl6 s GLU 22 N 1.56 0.85 0.10 1.70 -1.05 -0.24 -4.91 118.70 116.72 1pl6 s GLU 22 Ca 0.07 -0.72 -0.24 0.00 -0.15 0.00 0.00 54.97 53.92 1pl6 s GLU 22 Cb -0.15 0.36 -0.07 0.00 -0.44 0.00 0.00 34.13 33.83 1pl6 s GLU 22 CO 0.07 -0.28 0.75 1.21 0.95 0.00 0.00 175.26 177.96 1pl6 s ASN 23 N -2.49 7.27 0.28 0.83 2.47 -1.26 0.56 114.94 122.61 1pl6 s ASN 23 Ca 0.00 1.51 0.12 0.00 0.42 0.00 0.00 52.86 54.91 1pl6 s ASN 23 Cb 0.02 -2.47 -0.05 0.00 -1.45 0.00 0.00 41.25 37.30 1pl6 s ASN 23 CO -0.08 0.13 -0.18 -0.31 -3.72 0.00 0.00 177.10 172.94 1pl6 s TYR 24 N -0.66 2.33 0.92 0.43 4.12 -0.56 -4.94 117.35 118.99 1pl6 s TYR 24 Ca 0.36 -0.33 -0.11 0.00 0.02 0.00 0.00 57.07 57.02 1pl6 s TYR 24 Cb -0.22 -1.02 0.15 0.00 -1.52 0.00 0.00 41.96 39.36 1pl6 s TYR 24 CO 0.24 0.71 1.10 -2.14 0.02 0.00 0.00 175.55 175.48 1pl6 s PRO 25 N -3.53 1.00 -0.22 -1.71 0.02 -1.26 -3.97 135.00 125.33 1pl6 s PRO 25 Ca 0.30 1.18 -0.20 0.00 0.02 0.00 0.00 61.00 62.31 1pl6 s PRO 25 Cb -0.05 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.69 1pl6 s PRO 25 CO 0.15 -2.52 0.59 0.42 -0.33 0.00 0.00 177.00 175.32 1pl6 s ILE 26 N -2.74 5.03 0.63 2.83 1.01 -1.26 -4.87 121.20 121.84 1pl6 s ILE 26 Ca 0.65 1.09 -0.18 0.00 0.00 0.00 0.00 60.65 62.21 1pl6 s ILE 26 Cb -0.21 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1pl6 s ILE 26 CO 0.58 0.09 1.19 -2.65 0.00 0.00 0.00 174.94 174.16 1pl6 n PRO 27 N 5.27 1.05 -4.00 2.79 -0.02 -1.26 -5.02 135.00 133.81 1pl6 n PRO 27 Ca -0.02 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 1pl6 n PRO 27 Cb 0.50 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1pl6 n PRO 27 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1pl6 s GLU 28 N -3.17 3.15 0.24 -0.52 2.56 -1.26 -4.95 118.70 114.76 1pl6 s GLU 28 Ca 0.80 -0.75 -0.30 0.00 0.00 0.00 0.00 54.97 54.73 1pl6 s GLU 28 Cb -0.39 -2.82 -0.09 0.00 2.00 0.00 0.00 34.13 32.83 1pl6 s GLU 28 CO 0.42 -0.22 1.13 -1.25 -0.56 0.00 0.00 175.26 174.78 1pl6 s PRO 29 N 1.38 4.58 0.97 4.30 0.04 -1.26 -5.05 135.00 139.96 1pl6 s PRO 29 Ca 0.05 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.76 1pl6 s PRO 29 Cb -0.14 -3.21 0.19 0.00 0.04 0.00 0.00 34.50 31.38 1pl6 s PRO 29 CO -0.08 0.10 1.24 0.20 0.04 0.00 0.00 177.00 178.51 1pl6 s GLY 30 N -0.50 1.69 0.36 0.56 0.00 -1.26 -4.71 107.32 103.46 1pl6 s GLY 30 Ca 0.47 -0.99 0.18 0.00 0.00 0.00 0.00 44.72 44.38 1pl6 s GLY 30 CO 0.40 -0.27 1.66 -2.55 0.00 0.00 0.00 173.10 172.33 1pl6 h PRO 31 N -1.68 0.27 -0.39 2.90 0.11 -1.97 -1.26 132.00 129.98 1pl6 h PRO 31 Ca -0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1pl6 h PRO 31 Cb 1.27 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1pl6 h PRO 31 CO 0.45 0.18 0.04 0.09 -0.21 0.00 0.00 178.00 178.55 1pl6 n ASN 32 N -4.98 3.75 -4.55 -2.05 4.13 -1.26 -0.28 115.26 110.03 1pl6 n ASN 32 Ca 0.32 -3.25 -0.26 0.00 1.68 0.00 0.00 54.58 53.07 1pl6 n ASN 32 Cb 1.06 -0.61 -0.10 0.00 -1.54 0.00 0.00 39.78 38.58 1pl6 n ASN 32 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1pl6 s GLU 33 N -2.97 1.82 0.09 3.52 2.02 -0.48 -0.59 118.70 122.12 1pl6 s GLU 33 Ca 0.46 -1.94 0.06 0.00 0.02 0.00 0.00 54.97 53.57 1pl6 s GLU 33 Cb 0.38 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.87 1pl6 s GLU 33 CO 0.08 0.14 -0.17 0.14 0.02 0.00 0.00 175.26 175.47 1pl6 s VAL 34 N -2.61 1.35 -0.21 2.63 -7.23 -0.62 -0.37 120.40 113.34 1pl6 s VAL 34 Ca 0.33 -1.44 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 1pl6 s VAL 34 Cb 0.02 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 1pl6 s VAL 34 CO 0.17 -0.19 0.13 -0.22 -0.31 0.00 0.00 175.10 174.67 1pl6 s LEU 35 N -1.89 4.11 -0.05 1.32 2.96 0.15 -1.83 118.68 123.44 1pl6 s LEU 35 Ca 0.02 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1pl6 s LEU 35 Cb -0.09 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1pl6 s LEU 35 CO 0.03 0.15 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.33 1pl6 s LEU 36 N 0.56 2.89 0.00 -0.68 1.43 0.57 0.23 118.68 123.68 1pl6 s LEU 36 Ca 0.07 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1pl6 s LEU 36 Cb -0.12 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1pl6 s LEU 36 CO 0.00 0.35 0.00 -1.14 0.23 0.00 0.00 176.35 175.79 1pl6 n ARG 37 N 2.25 1.20 0.10 1.70 0.63 0.15 -1.70 116.66 120.99 1pl6 n ARG 37 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1pl6 n ARG 37 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1pl6 n ARG 37 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1pl6 n HIS 39 N -0.88 -3.16 -4.68 -0.14 -0.00 -0.83 -1.17 115.22 104.36 1pl6 n HIS 39 Ca 0.00 0.68 -0.25 0.00 0.46 0.00 0.00 57.72 58.62 1pl6 n HIS 39 Cb 0.00 1.93 -0.16 0.00 -0.12 0.00 0.00 29.99 31.64 1pl6 n HIS 39 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1pl6 s SER 40 N -1.52 1.87 -0.06 0.26 0.01 -1.12 -0.72 113.70 112.43 1pl6 s SER 40 Ca 0.00 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.94 1pl6 s SER 40 Cb 0.00 -0.61 0.03 0.00 0.21 0.00 0.00 66.02 65.64 1pl6 s SER 40 CO 0.00 0.10 0.00 -0.69 0.41 0.00 0.00 173.24 173.07 1pl6 s VAL 41 N 0.24 0.30 0.35 3.43 1.01 -0.46 -1.63 120.40 123.64 1pl6 s VAL 41 Ca -0.07 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1pl6 s VAL 41 Cb -0.12 -0.44 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 1pl6 s VAL 41 CO 0.02 0.22 0.83 -0.83 0.00 0.00 0.00 175.10 175.35 1pl6 s GLY 42 N 1.68 2.42 -0.13 4.51 0.00 0.46 -0.51 107.32 115.76 1pl6 s GLY 42 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.76 1pl6 s GLY 42 CO -0.04 0.50 0.50 -0.42 0.00 0.00 0.00 173.10 173.64 1pl6 s ILE 43 N -1.98 5.17 0.09 0.90 1.01 -0.21 -4.30 121.20 121.88 1pl6 s ILE 43 Ca 0.56 0.98 0.05 0.00 0.00 0.00 0.00 60.65 62.24 1pl6 s ILE 43 Cb -0.11 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1pl6 s ILE 43 CO 0.17 0.30 -0.01 0.00 0.00 0.00 0.00 174.94 175.39 1pl6 h GLY 45 N 3.51 0.06 1.00 0.00 0.00 -1.99 -1.02 103.07 104.63 1pl6 h GLY 45 Ca -0.48 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1pl6 h GLY 45 CO 0.59 0.00 -0.02 1.76 0.00 0.00 0.00 176.54 178.87 1pl6 h SER 46 N 0.03 0.84 -0.61 0.19 0.02 -1.99 0.04 113.55 112.08 1pl6 h SER 46 Ca 0.35 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1pl6 h SER 46 Cb 1.35 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 1pl6 h SER 46 CO -0.01 0.96 0.40 0.44 -1.14 0.00 0.00 176.83 177.47 1pl6 h ASP 47 N 0.71 0.68 -0.72 3.07 3.32 -1.55 -1.43 116.42 120.50 1pl6 h ASP 47 Ca 0.13 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1pl6 h ASP 47 Cb 0.54 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1pl6 h ASP 47 CO 0.03 0.49 0.35 0.58 -1.72 0.00 0.00 179.24 178.97 1pl6 h VAL 48 N 0.81 1.23 -0.59 -1.35 2.07 -1.25 -2.54 116.25 114.63 1pl6 h VAL 48 Ca 0.22 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1pl6 h VAL 48 Cb -0.08 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1pl6 h VAL 48 CO -0.06 0.28 -0.01 -0.74 0.02 0.00 0.00 177.57 177.06 1pl6 h HIS 49 N 1.04 1.14 -0.66 1.57 -0.00 -0.16 -0.69 115.15 117.39 1pl6 h HIS 49 Ca 0.25 -0.20 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 1pl6 h HIS 49 Cb 0.11 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 1pl6 h HIS 49 CO 0.01 1.01 0.24 1.88 -0.00 0.00 0.00 177.93 181.06 1pl6 h TYR 50 N 0.95 1.00 -0.34 5.26 -1.99 -0.96 0.39 116.97 121.28 1pl6 h TYR 50 Ca 0.17 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.80 1pl6 h TYR 50 Cb 0.56 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 1pl6 h TYR 50 CO 0.04 0.78 0.12 2.35 -0.00 0.00 0.00 178.16 181.45 1pl6 h TRP 51 N 0.96 0.54 -0.07 4.88 7.01 -1.06 0.78 115.95 128.99 1pl6 h TRP 51 Ca 0.22 -0.05 -0.08 0.00 2.11 0.00 0.00 58.89 61.09 1pl6 h TRP 51 Cb 0.23 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1pl6 h TRP 51 CO 0.02 0.53 -0.27 0.93 -2.79 0.00 0.00 178.44 176.86 1pl6 h GLU 52 N 0.40 0.31 0.00 2.65 5.08 -0.76 0.60 114.58 122.87 1pl6 h GLU 52 Ca 0.11 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1pl6 h GLU 52 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1pl6 h GLU 52 CO -0.01 0.87 -0.71 0.66 -1.00 0.00 0.00 179.01 178.82 1pl6 n TYR 53 N -4.48 0.00 -0.97 4.33 4.02 0.13 -3.94 117.16 116.26 1pl6 n TYR 53 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1pl6 n TYR 53 Cb 0.47 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1pl6 n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pl6 n GLY 54 N 1.35 0.43 3.65 2.72 0.00 0.27 -4.62 105.19 109.00 1pl6 n GLY 54 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1pl6 n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pl6 s ARG 55 N -0.52 0.65 -0.18 1.61 1.70 -1.26 -1.03 118.95 119.92 1pl6 s ARG 55 Ca 0.00 -0.35 -0.04 0.00 -0.47 0.00 0.00 55.73 54.87 1pl6 s ARG 55 Cb 0.00 0.23 0.08 0.00 -0.57 0.00 0.00 34.95 34.69 1pl6 s ARG 55 CO 0.00 -0.29 0.19 0.42 -1.08 0.00 0.00 175.30 174.53 1pl6 s ILE 56 N -2.71 -0.27 0.00 4.99 1.01 -0.28 -4.50 121.20 119.43 1pl6 s ILE 56 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1pl6 s ILE 56 Cb 0.02 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1pl6 s ILE 56 CO -0.02 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.35 1pl6 n GLY 57 N 5.31 3.26 0.79 6.18 0.00 -1.26 -1.09 105.19 118.39 1pl6 n GLY 57 Ca -0.06 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1pl6 n GLY 57 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pl6 n ASN 58 N 4.42 2.31 -4.37 1.61 3.02 -1.26 -4.69 115.26 116.30 1pl6 n ASN 58 Ca 0.00 -1.98 -0.45 0.00 -0.03 0.00 0.00 54.58 52.12 1pl6 n ASN 58 Cb 0.00 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 1pl6 n ASN 58 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1pl6 s PHE 59 N -1.44 3.07 0.05 3.10 0.40 -0.25 -5.02 117.98 117.88 1pl6 s PHE 59 Ca 0.30 -1.08 0.06 0.00 -0.60 0.00 0.00 56.93 55.61 1pl6 s PHE 59 Cb 0.15 -4.01 -0.03 0.00 0.51 0.00 0.00 43.02 39.64 1pl6 s PHE 59 CO 0.20 -1.27 -0.14 0.96 0.70 0.00 0.00 175.22 175.68 1pl6 s ILE 60 N 2.45 3.13 -0.56 0.64 -4.36 -1.26 -1.13 121.20 120.11 1pl6 s ILE 60 Ca 0.13 -1.11 -0.28 0.00 -0.26 0.00 0.00 60.65 59.13 1pl6 s ILE 60 Cb -0.22 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.13 1pl6 s ILE 60 CO 0.04 0.30 1.41 -0.69 0.24 0.00 0.00 174.94 176.24 1pl6 s VAL 61 N -1.01 3.79 -0.21 8.37 1.01 -0.20 -4.80 120.40 127.35 1pl6 s VAL 61 Ca 0.17 0.67 0.22 0.00 0.00 0.00 0.00 61.98 63.04 1pl6 s VAL 61 Cb -0.11 -4.44 -0.23 0.00 0.00 0.00 0.00 36.38 31.60 1pl6 s VAL 61 CO 0.08 -1.17 0.70 0.29 0.00 0.00 0.00 175.10 174.99 1pl6 n LYS 62 N 8.67 0.56 -4.00 2.72 5.02 -1.26 -4.91 118.16 124.95 1pl6 n LYS 62 Ca 0.12 -0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.24 1pl6 n LYS 62 Cb 0.49 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1pl6 n LYS 62 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1pl6 s LYS 63 N -3.41 0.53 1.08 1.97 -2.85 -1.26 -5.15 119.74 110.65 1pl6 s LYS 63 Ca -0.04 -0.90 -0.15 0.00 -1.00 0.00 0.00 55.97 53.88 1pl6 s LYS 63 Cb 0.13 0.20 0.21 0.00 -2.06 0.00 0.00 37.83 36.31 1pl6 s LYS 63 CO 0.87 -0.11 0.44 -2.30 0.10 0.00 0.00 175.35 174.34 1pl6 n PRO 64 N 0.70 -2.72 -4.80 1.78 -0.02 -1.26 -4.94 135.00 123.74 1pl6 n PRO 64 Ca -0.18 -0.80 -0.26 0.00 -2.02 0.00 0.00 63.50 60.24 1pl6 n PRO 64 Cb 0.59 -1.55 -0.16 0.00 -0.02 0.00 0.00 33.50 32.36 1pl6 n PRO 64 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pl6 s VAL 66 N -2.08 1.38 0.79 -1.45 1.01 -1.26 -4.94 120.40 113.84 1pl6 s VAL 66 Ca 0.41 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1pl6 s VAL 66 Cb -0.07 -1.19 0.16 0.00 0.00 0.00 0.00 36.38 35.27 1pl6 s VAL 66 CO 0.37 0.40 1.08 -0.76 0.00 0.00 0.00 175.10 176.19 1pl6 s LEU 67 N 0.04 2.90 0.00 3.92 1.43 -0.57 0.26 118.68 126.66 1pl6 s LEU 67 Ca -0.04 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1pl6 s LEU 67 Cb -0.11 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1pl6 s LEU 67 CO 0.02 -2.13 0.00 0.61 0.23 0.00 0.00 176.35 175.08 1pl6 n GLY 68 N -3.05 0.38 0.00 -3.19 0.00 -1.26 -1.25 105.19 96.81 1pl6 n GLY 68 Ca 0.16 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1pl6 n GLY 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1pl6 n HIS 69 N 2.13 0.00 -3.52 1.61 1.44 -1.26 -0.98 115.22 114.63 1pl6 n HIS 69 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1pl6 n HIS 69 Cb 0.00 0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.07 1pl6 n HIS 69 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1pl6 s GLU 70 N 0.00 3.03 0.23 -1.40 2.02 -1.26 -4.54 118.70 116.78 1pl6 s GLU 70 Ca 0.00 -2.42 -0.07 0.00 0.02 0.00 0.00 54.97 52.50 1pl6 s GLU 70 Cb 0.00 -4.07 -0.02 0.00 0.10 0.00 0.00 34.13 30.14 1pl6 s GLU 70 CO 0.00 -1.23 0.33 0.00 0.02 0.00 0.00 175.26 174.37 1pl6 s ALA 71 N 0.19 0.39 0.11 5.21 0.00 -1.26 -0.40 121.76 126.01 1pl6 s ALA 71 Ca 0.16 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.82 1pl6 s ALA 71 Cb -0.17 1.21 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 1pl6 s ALA 71 CO -0.05 -0.74 0.13 -1.54 0.00 0.00 0.00 175.76 173.55 1pl6 s SER 72 N -3.08 0.24 0.00 0.00 1.04 -0.65 -1.15 113.70 110.09 1pl6 s SER 72 Ca 0.30 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1pl6 s SER 72 Cb 0.03 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1pl6 s SER 72 CO 0.11 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1pl6 n GLY 73 N -0.07 1.38 3.23 7.32 0.00 -0.15 -1.96 105.19 114.93 1pl6 n GLY 73 Ca -0.10 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1pl6 n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pl6 s THR 74 N -2.50 1.96 0.03 2.61 2.01 -0.31 -0.36 115.64 119.08 1pl6 s THR 74 Ca 0.00 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.70 1pl6 s THR 74 Cb 0.00 -1.68 -0.08 0.00 0.01 0.00 0.00 72.50 70.76 1pl6 s THR 74 CO 0.00 0.54 1.67 -0.69 -0.69 0.00 0.00 174.62 175.45 1pl6 s VAL 75 N 0.06 3.20 -0.24 3.82 1.01 0.57 0.33 120.40 129.15 1pl6 s VAL 75 Ca -0.09 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 1pl6 s VAL 75 Cb -0.15 -3.34 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 1pl6 s VAL 75 CO 0.05 -0.02 -0.11 1.21 0.00 0.00 0.00 175.10 176.24 1pl6 n GLU 76 N 6.13 0.61 -3.77 2.72 4.07 0.13 -0.39 120.64 130.15 1pl6 n GLU 76 Ca 0.16 0.32 -0.13 0.00 -0.06 0.00 0.00 57.16 57.45 1pl6 n GLU 76 Cb 0.41 -1.59 -0.09 0.00 -0.06 0.00 0.00 31.44 30.12 1pl6 n GLU 76 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1pl6 s LYS 77 N -2.48 0.62 0.10 5.31 2.20 -1.03 -4.70 119.74 119.76 1pl6 s LYS 77 Ca -0.34 -0.12 0.10 0.00 -0.36 0.00 0.00 55.97 55.25 1pl6 s LYS 77 Cb 0.11 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.66 1pl6 s LYS 77 CO 0.57 -0.16 -0.24 0.14 -0.36 0.00 0.00 175.35 175.30 1pl6 s VAL 78 N -1.13 2.41 0.81 4.02 -7.23 -1.26 0.31 120.40 118.33 1pl6 s VAL 78 Ca -0.12 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1pl6 s VAL 78 Cb -0.05 -2.05 0.08 0.00 0.56 0.00 0.00 36.38 34.92 1pl6 s VAL 78 CO 0.04 0.16 1.09 -0.83 -0.31 0.00 0.00 175.10 175.25 1pl6 s GLY 79 N -1.88 1.65 0.61 2.32 0.00 0.49 -4.93 107.32 105.59 1pl6 s GLY 79 Ca 0.14 0.14 0.31 0.00 0.00 0.00 0.00 44.72 45.32 1pl6 s GLY 79 CO 0.06 0.54 2.10 1.48 0.00 0.00 0.00 173.10 177.28 1pl6 h SER 80 N -1.26 0.00 0.07 1.64 4.64 -1.77 -2.14 113.55 114.73 1pl6 h SER 80 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1pl6 h SER 80 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1pl6 h SER 80 CO 0.53 0.00 -0.39 -1.20 -0.87 0.00 0.00 176.83 174.89 1pl6 n SER 81 N -3.60 1.71 -4.69 4.97 7.64 0.62 -4.93 113.62 115.34 1pl6 n SER 81 Ca 0.01 -1.32 -0.42 0.00 1.01 0.00 0.00 58.87 58.14 1pl6 n SER 81 Cb 0.31 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 1pl6 n SER 81 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pl6 s VAL 82 N -2.47 4.50 0.00 0.44 1.01 -0.81 -4.90 120.40 118.17 1pl6 s VAL 82 Ca 0.21 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1pl6 s VAL 82 Cb 0.19 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1pl6 s VAL 82 CO 0.55 -0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.93 1pl6 n LYS 83 N 5.15 1.90 0.00 2.72 5.02 -1.26 -4.74 118.16 126.95 1pl6 n LYS 83 Ca 0.10 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 1pl6 n LYS 83 Cb 0.47 -0.82 0.45 0.00 -0.02 0.00 0.00 35.03 35.12 1pl6 n LYS 83 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1pl6 n HIS 84 N -1.12 0.00 -4.11 2.13 1.44 -1.26 -4.87 115.22 107.42 1pl6 n HIS 84 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1pl6 n HIS 84 Cb 0.00 -0.10 -0.12 0.00 0.12 0.00 0.00 29.99 29.90 1pl6 n HIS 84 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1pl6 s LEU 85 N -2.36 2.28 0.07 2.39 1.43 -1.26 -4.98 118.68 116.25 1pl6 s LEU 85 Ca 0.29 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1pl6 s LEU 85 Cb 0.20 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 1pl6 s LEU 85 CO 0.46 -0.16 0.01 -1.59 0.23 0.00 0.00 176.35 175.30 1pl6 s LYS 86 N -1.73 0.69 0.32 1.70 -2.85 -1.26 -4.96 119.74 111.66 1pl6 s LYS 86 Ca -0.06 -1.24 -0.28 0.00 -1.00 0.00 0.00 55.97 53.40 1pl6 s LYS 86 Cb -0.09 0.23 -0.13 0.00 -2.06 0.00 0.00 37.83 35.78 1pl6 s LYS 86 CO 0.01 -0.15 1.16 -2.30 0.10 0.00 0.00 175.35 174.16 1pl6 n PRO 87 N 0.05 1.76 0.00 1.78 -0.02 -1.26 -1.70 135.00 135.62 1pl6 n PRO 87 Ca -0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1pl6 n PRO 87 Cb 0.62 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1pl6 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl6 n GLY 88 N 0.98 3.14 3.74 -1.23 0.00 0.48 -4.98 105.19 107.31 1pl6 n GLY 88 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1pl6 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pl6 s ASP 89 N -1.13 6.82 -0.14 1.61 1.01 -0.69 -4.70 116.67 119.46 1pl6 s ASP 89 Ca 0.00 2.48 -0.22 0.00 0.71 0.00 0.00 52.55 55.53 1pl6 s ASP 89 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1pl6 s ASP 89 CO 0.00 -0.58 0.65 -0.13 0.21 0.00 0.00 175.17 175.32 1pl6 s ARG 90 N -0.21 4.32 0.08 8.23 0.52 -1.26 -0.31 118.95 130.31 1pl6 s ARG 90 Ca 0.57 0.72 0.04 0.00 -0.52 0.00 0.00 55.73 56.54 1pl6 s ARG 90 Cb -0.38 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.55 1pl6 s ARG 90 CO 0.40 -0.08 -0.11 0.14 0.02 0.00 0.00 175.30 175.68 1pl6 s VAL 91 N 1.33 0.90 -0.10 3.52 -7.23 0.51 -0.28 120.40 119.05 1pl6 s VAL 91 Ca 0.32 -1.43 -0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1pl6 s VAL 91 Cb -0.16 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1pl6 s VAL 91 CO 0.13 -0.43 0.16 0.00 -0.31 0.00 0.00 175.10 174.66 1pl6 s ALA 92 N -1.89 3.87 -0.23 1.32 0.00 0.35 -0.98 121.76 124.20 1pl6 s ALA 92 Ca -0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1pl6 s ALA 92 Cb -0.06 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1pl6 s ALA 92 CO 0.01 0.62 0.05 0.42 0.00 0.00 0.00 175.76 176.85 1pl6 s ILE 93 N -1.06 4.24 -0.41 0.00 1.01 -0.30 -1.06 121.20 123.62 1pl6 s ILE 93 Ca 0.17 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 1pl6 s ILE 93 Cb -0.12 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.41 1pl6 s ILE 93 CO 0.06 0.38 0.69 -0.70 0.00 0.00 0.00 174.94 175.37 1pl6 s GLU 94 N 1.31 3.45 0.58 2.79 2.12 -0.24 -4.45 118.70 124.26 1pl6 s GLU 94 Ca 0.05 -0.14 0.29 0.00 0.36 0.00 0.00 54.97 55.52 1pl6 s GLU 94 Cb -0.15 -3.90 1.77 0.00 0.26 0.00 0.00 34.13 32.11 1pl6 s GLU 94 CO 0.03 -0.96 2.23 -1.00 -0.54 0.00 0.00 175.26 175.02 1pl6 h PRO 95 N 8.77 0.00 -4.88 4.30 0.13 -1.86 -3.41 132.00 135.04 1pl6 h PRO 95 Ca -0.25 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.20 1pl6 h PRO 95 Cb 1.10 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.05 1pl6 h PRO 95 CO 0.90 0.01 -0.28 0.20 -0.23 0.00 0.00 178.00 178.60 1pl6 s GLY 96 N -4.12 1.91 -0.19 1.56 0.00 -1.26 -2.43 107.32 102.80 1pl6 s GLY 96 Ca -0.05 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.33 1pl6 s GLY 96 CO 0.55 1.04 -0.13 0.00 0.00 0.00 0.00 173.10 174.56 1pl6 s ALA 97 N 2.02 2.07 0.41 3.20 0.00 0.12 -4.95 121.76 124.63 1pl6 s ALA 97 Ca 0.11 -1.17 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 1pl6 s ALA 97 Cb -0.17 -1.22 -0.10 0.00 0.00 0.00 0.00 23.12 21.63 1pl6 s ALA 97 CO 0.12 -0.64 1.41 -2.30 0.00 0.00 0.00 175.76 174.35 1pl6 n PRO 98 N 4.68 2.34 0.08 0.00 -0.02 -1.26 -1.14 135.00 139.68 1pl6 n PRO 98 Ca -0.16 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1pl6 n PRO 98 Cb 0.48 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1pl6 n PRO 98 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pl6 n ARG 99 N 0.15 0.61 -3.91 -0.52 1.74 -1.25 -4.82 116.66 108.65 1pl6 n ARG 99 Ca 0.04 0.12 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1pl6 n ARG 99 Cb 0.40 -1.80 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1pl6 n ARG 99 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1pl6 s GLU 100 N -3.28 0.42 -1.37 5.56 -1.05 -1.26 -5.06 118.70 112.66 1pl6 s GLU 100 Ca -0.02 -0.48 -0.13 0.00 -0.15 0.00 0.00 54.97 54.19 1pl6 s GLU 100 Cb 0.10 0.17 0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1pl6 s GLU 100 CO 0.80 -0.09 2.00 -1.71 0.95 0.00 0.00 175.26 177.22 1pl6 n ASN 101 N 1.51 4.46 -3.07 0.83 5.15 -1.26 -4.83 115.26 118.04 1pl6 n ASN 101 Ca -0.23 -2.94 -0.14 0.00 -0.60 0.00 0.00 54.58 50.67 1pl6 n ASN 101 Cb 0.55 -1.62 0.10 0.00 -0.53 0.00 0.00 39.78 38.28 1pl6 n ASN 101 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1pl6 n ASP 102 N 5.81 0.21 0.21 1.20 5.68 -1.26 -4.76 116.55 123.64 1pl6 n ASP 102 Ca 0.47 -1.34 0.05 0.00 -0.50 0.00 0.00 54.79 53.48 1pl6 n ASP 102 Cb 0.40 -0.48 0.51 0.00 -1.14 0.00 0.00 41.12 40.40 1pl6 n ASP 102 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pl6 h GLU 103 N 0.00 0.03 -0.55 0.11 4.39 -1.99 -1.31 114.58 115.26 1pl6 h GLU 103 Ca -0.21 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 1pl6 h GLU 103 Cb 0.62 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1pl6 h GLU 103 CO 0.16 0.18 -0.01 0.74 -1.16 0.00 0.00 179.01 178.93 1pl6 h PHE 104 N 0.03 1.07 -0.20 4.33 -1.00 -1.93 -3.06 116.94 116.18 1pl6 h PHE 104 Ca 0.01 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.55 1pl6 h PHE 104 Cb 0.28 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1pl6 h PHE 104 CO 0.00 0.97 -0.08 0.00 -1.61 0.00 0.00 178.31 177.59 1pl6 n LYS 106 N -4.58 0.03 0.00 0.00 5.02 -0.54 -4.33 118.16 113.76 1pl6 n LYS 106 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1pl6 n LYS 106 Cb 0.31 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1pl6 n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pl6 n GLY 108 N 1.25 -2.72 2.68 0.72 0.00 -1.11 -5.10 105.19 100.91 1pl6 n GLY 108 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1pl6 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl6 n ARG 109 N 0.00 3.03 0.30 1.61 1.74 0.35 -4.89 116.66 118.81 1pl6 n ARG 109 Ca 0.00 -4.51 0.19 0.00 -0.77 0.00 0.00 57.85 52.76 1pl6 n ARG 109 Cb 0.49 -2.14 1.01 0.00 -1.02 0.00 0.00 32.46 30.79 1pl6 n ARG 109 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1pl6 h TYR 110 N 2.81 0.00 0.00 -1.55 -0.00 -1.78 -1.51 116.97 114.94 1pl6 h TYR 110 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.91 1pl6 h TYR 110 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.48 1pl6 h TYR 110 CO 0.78 0.00 -0.01 -2.95 -0.00 0.00 0.00 178.16 175.98 1pl6 h ASN 111 N 0.00 0.00 -0.05 0.10 -1.07 -1.89 -1.05 115.58 111.62 1pl6 h ASN 111 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.39 1pl6 h ASN 111 Cb 0.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.53 1pl6 h ASN 111 CO -0.00 0.01 0.00 0.18 0.07 0.00 0.00 177.43 177.69 1pl6 n LEU 112 N -3.58 1.91 -4.65 6.14 4.77 -0.57 -4.90 117.00 116.12 1pl6 n LEU 112 Ca -0.03 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 1pl6 n LEU 112 Cb 0.10 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1pl6 n LEU 112 CO 0.26 0.34 1.59 -0.55 -1.33 0.00 0.00 177.39 177.69 1pl6 s SER 113 N -1.92 6.32 0.39 -1.43 0.15 -0.40 -4.87 113.70 111.94 1pl6 s SER 113 Ca 0.35 2.42 0.14 0.00 0.70 0.00 0.00 55.95 59.56 1pl6 s SER 113 Cb 0.20 -2.53 0.97 0.00 -1.71 0.00 0.00 66.02 62.95 1pl6 s SER 113 CO 0.32 -1.19 1.86 -0.65 1.20 0.00 0.00 173.24 174.77 1pl6 h PRO 114 N 11.17 0.51 -0.65 5.44 0.11 -1.90 -2.08 132.00 144.60 1pl6 h PRO 114 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pl6 h PRO 114 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1pl6 h PRO 114 CO 0.95 0.34 0.00 -1.13 -0.21 0.00 0.00 178.00 177.95 1pl6 n SER 115 N -4.55 4.66 -4.75 -2.05 3.41 -1.26 -4.99 113.62 104.09 1pl6 n SER 115 Ca 0.19 -2.63 -0.39 0.00 -0.26 0.00 0.00 58.87 55.78 1pl6 n SER 115 Cb 0.60 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1pl6 n SER 115 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1pl6 s ILE 116 N -2.23 2.14 0.01 -1.33 2.07 -0.79 -3.95 121.20 117.12 1pl6 s ILE 116 Ca 0.45 0.11 -0.18 0.00 -1.41 0.00 0.00 60.65 59.62 1pl6 s ILE 116 Cb 0.32 -3.06 -0.06 0.00 0.13 0.00 0.00 42.46 39.80 1pl6 s ILE 116 CO 0.16 0.00 0.52 0.12 -1.91 0.00 0.00 174.94 173.83 1pl6 s PHE 117 N -1.29 3.71 -0.12 3.50 5.36 -0.29 -4.90 117.98 123.95 1pl6 s PHE 117 Ca 0.68 1.12 -0.04 0.00 -0.96 0.00 0.00 56.93 57.74 1pl6 s PHE 117 Cb -0.40 -2.48 0.06 0.00 -0.34 0.00 0.00 43.02 39.86 1pl6 s PHE 117 CO 0.49 0.48 0.19 0.12 -1.46 0.00 0.00 175.22 175.04 1pl6 s PHE 118 N -0.61 -0.22 -0.10 10.12 5.36 -1.26 -0.70 117.98 130.57 1pl6 s PHE 118 Ca 0.28 0.54 -0.40 0.00 -0.96 0.00 0.00 56.93 56.38 1pl6 s PHE 118 Cb -0.18 -0.27 -0.18 0.00 -0.34 0.00 0.00 43.02 42.05 1pl6 s PHE 118 CO 0.16 -0.37 1.36 0.00 -1.46 0.00 0.00 175.22 174.91 1pl6 n ALA 120 N 2.92 -0.29 -3.64 0.00 0.00 -0.24 -4.66 120.51 114.60 1pl6 n ALA 120 Ca 0.22 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 1pl6 n ALA 120 Cb 0.10 -1.74 -0.14 0.00 0.00 0.00 0.00 19.45 17.68 1pl6 n ALA 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pl6 s THR 121 N -2.64 3.03 0.23 0.00 2.01 -0.97 -4.90 115.64 112.40 1pl6 s THR 121 Ca 0.00 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 1pl6 s THR 121 Cb 0.00 -2.58 -0.16 0.00 0.01 0.00 0.00 72.50 69.77 1pl6 s THR 121 CO 0.00 0.13 0.88 -0.81 -0.69 0.00 0.00 174.62 174.13 1pl6 n PRO 122 N 4.69 0.82 -0.67 4.92 -0.04 -1.26 -0.99 135.00 142.46 1pl6 n PRO 122 Ca -0.16 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1pl6 n PRO 122 Cb 0.46 -1.57 0.25 0.00 -0.04 0.00 0.00 33.50 32.61 1pl6 n PRO 122 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1pl6 n PRO 123 N 1.03 3.32 -3.08 0.54 -0.04 -1.26 -4.87 135.00 130.65 1pl6 n PRO 123 Ca 0.14 -2.16 -0.40 0.00 -0.04 0.00 0.00 63.50 61.03 1pl6 n PRO 123 Cb 0.27 -1.99 -0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1pl6 n PRO 123 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pl6 s ASP 124 N -0.55 6.68 0.35 3.54 1.01 -0.16 -5.04 116.67 122.50 1pl6 s ASP 124 Ca 0.38 0.83 -0.28 0.00 0.71 0.00 0.00 52.55 54.19 1pl6 s ASP 124 Cb 0.30 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.77 1pl6 s ASP 124 CO 0.10 -0.34 1.30 -1.81 0.21 0.00 0.00 175.17 174.63 1pl6 s ASP 125 N 1.30 6.67 0.40 0.27 1.01 -1.26 -1.08 116.67 123.97 1pl6 s ASP 125 Ca 0.29 2.67 0.00 0.00 0.71 0.00 0.00 52.55 56.22 1pl6 s ASP 125 Cb -0.16 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1pl6 s ASP 125 CO 0.09 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.48 1pl6 n GLY 126 N 0.76 -0.25 0.52 0.21 0.00 0.14 -3.79 105.19 102.78 1pl6 n GLY 126 Ca 0.01 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.34 1pl6 n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pl6 n ASN 127 N -1.57 2.42 -4.53 1.61 2.04 -0.15 -4.76 115.26 110.31 1pl6 n ASN 127 Ca 0.00 -3.43 -0.43 0.00 -0.44 0.00 0.00 54.58 50.28 1pl6 n ASN 127 Cb 0.00 -0.51 -0.01 0.00 -2.53 0.00 0.00 39.78 36.73 1pl6 n ASN 127 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1pl6 s LEU 128 N -3.04 4.27 0.00 -4.53 1.43 -0.38 -4.83 118.68 111.60 1pl6 s LEU 128 Ca 0.37 -2.34 -0.06 0.00 -1.03 0.00 0.00 54.13 51.08 1pl6 s LEU 128 Cb 0.34 -2.50 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1pl6 s LEU 128 CO 0.00 -1.11 0.27 0.00 0.23 0.00 0.00 176.35 175.75 1pl6 h ARG 130 N 0.00 0.06 -4.84 0.00 2.47 -1.78 -3.46 114.38 106.83 1pl6 h ARG 130 Ca -0.08 -0.11 -0.52 0.00 -1.26 0.00 0.00 59.98 58.00 1pl6 h ARG 130 Cb 0.35 0.04 -0.32 0.00 -1.65 0.00 0.00 29.97 28.39 1pl6 h ARG 130 CO 0.11 1.05 -0.82 -0.06 0.56 0.00 0.00 179.97 180.81 1pl6 s PHE 131 N -2.30 1.52 -0.05 3.04 0.40 -1.26 -4.30 117.98 115.03 1pl6 s PHE 131 Ca -0.21 -0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 55.59 1pl6 s PHE 131 Cb 0.00 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1pl6 s PHE 131 CO 0.69 -0.22 0.12 -0.47 0.70 0.00 0.00 175.22 176.05 1pl6 s TYR 132 N 0.37 -0.13 0.10 0.36 5.04 -0.69 -4.68 117.35 117.72 1pl6 s TYR 132 Ca -0.09 0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.93 1pl6 s TYR 132 Cb -0.13 -0.01 -0.04 0.00 0.35 0.00 0.00 41.96 42.13 1pl6 s TYR 132 CO 0.03 -0.10 0.11 -1.59 -1.34 0.00 0.00 175.55 172.67 1pl6 s LYS 133 N 0.44 2.96 0.04 4.97 -2.85 -1.26 -0.31 119.74 123.73 1pl6 s LYS 133 Ca -0.03 -0.71 -0.22 0.00 -1.00 0.00 0.00 55.97 54.01 1pl6 s LYS 133 Cb -0.05 -2.75 0.05 0.00 -2.06 0.00 0.00 37.83 33.03 1pl6 s LYS 133 CO -0.02 0.55 0.50 -1.58 0.10 0.00 0.00 175.35 174.90 1pl6 s HIS 134 N -1.51 -0.40 0.18 1.78 2.46 -0.76 -4.97 115.29 112.06 1pl6 s HIS 134 Ca 0.30 0.44 -0.33 0.00 0.47 0.00 0.00 55.06 55.95 1pl6 s HIS 134 Cb -0.12 0.32 -0.13 0.00 -0.13 0.00 0.00 32.58 32.53 1pl6 s HIS 134 CO 0.23 -0.63 1.66 -1.71 -2.47 0.00 0.00 174.74 171.82 1pl6 n ASN 135 N 0.44 3.54 0.28 9.88 2.85 -1.26 -1.59 115.26 129.40 1pl6 n ASN 135 Ca -0.18 1.07 0.11 0.00 -0.11 0.00 0.00 54.58 55.47 1pl6 n ASN 135 Cb 0.60 -1.50 0.76 0.00 1.24 0.00 0.00 39.78 40.89 1pl6 n ASN 135 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pl6 h ALA 136 N 6.48 1.75 0.00 5.20 0.00 -1.14 -1.35 119.26 130.19 1pl6 h ALA 136 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pl6 h ALA 136 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pl6 h ALA 136 CO 0.92 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.19 1pl6 h ALA 137 N 1.99 1.00 -0.39 0.00 0.00 -1.89 -2.96 119.26 117.00 1pl6 h ALA 137 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1pl6 h ALA 137 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1pl6 h ALA 137 CO 0.00 0.00 0.05 1.19 0.00 0.00 0.00 179.25 180.49 1pl6 n PHE 138 N -2.36 1.33 -4.18 0.00 3.01 -0.51 -4.86 117.46 109.89 1pl6 n PHE 138 Ca 0.02 -1.16 -0.31 0.00 1.01 0.00 0.00 57.45 57.01 1pl6 n PHE 138 Cb 0.25 -0.45 -0.16 0.00 -0.01 0.00 0.00 39.48 39.11 1pl6 n PHE 138 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pl6 s TYR 140 N 1.29 2.82 0.25 0.00 1.51 -0.22 -4.93 117.35 118.07 1pl6 s TYR 140 Ca 0.02 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.20 1pl6 s TYR 140 Cb -0.13 -1.84 -0.10 0.00 -0.11 0.00 0.00 41.96 39.78 1pl6 s TYR 140 CO -0.09 -0.17 1.49 0.21 -1.11 0.00 0.00 175.55 175.88 1pl6 s LYS 141 N 0.27 4.23 -0.03 -0.62 2.20 -1.26 -0.50 119.74 124.02 1pl6 s LYS 141 Ca -0.09 2.38 -0.13 0.00 -0.36 0.00 0.00 55.97 57.76 1pl6 s LYS 141 Cb -0.15 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1pl6 s LYS 141 CO 0.05 -0.49 0.36 -0.51 -0.36 0.00 0.00 175.35 174.40 1pl6 s LEU 142 N -0.25 4.45 0.78 5.43 1.43 0.62 -4.86 118.68 126.27 1pl6 s LEU 142 Ca 0.61 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 1pl6 s LEU 142 Cb -0.43 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.35 1pl6 s LEU 142 CO 0.43 0.32 1.09 -2.84 0.23 0.00 0.00 176.35 175.59 1pl6 s PRO 143 N -0.96 2.21 0.52 1.29 0.02 -1.26 -4.78 135.00 132.04 1pl6 s PRO 143 Ca 0.22 1.19 0.17 0.00 0.02 0.00 0.00 61.00 62.60 1pl6 s PRO 143 Cb -0.16 -1.89 1.30 0.00 0.02 0.00 0.00 34.50 33.77 1pl6 s PRO 143 CO 0.11 -1.68 2.15 -0.44 -0.33 0.00 0.00 177.00 176.81 1pl6 h ASP 144 N -1.14 0.00 -0.28 2.53 3.45 -1.99 -2.33 116.42 116.66 1pl6 h ASP 144 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1pl6 h ASP 144 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1pl6 h ASP 144 CO 0.51 0.01 0.00 -0.46 -1.57 0.00 0.00 179.24 177.73 1pl6 n ASN 145 N -4.48 2.95 -4.08 6.45 6.94 -1.26 -4.75 115.26 117.03 1pl6 n ASN 145 Ca -0.03 -2.35 -0.31 0.00 -0.02 0.00 0.00 54.58 51.87 1pl6 n ASN 145 Cb 0.10 -0.52 -0.16 0.00 -2.36 0.00 0.00 39.78 36.83 1pl6 n ASN 145 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1pl6 s VAL 146 N -1.77 1.76 0.80 3.53 1.01 -0.88 -4.87 120.40 119.99 1pl6 s VAL 146 Ca 0.25 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1pl6 s VAL 146 Cb 0.18 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 35.02 1pl6 s VAL 146 CO 0.09 0.49 1.10 0.42 0.00 0.00 0.00 175.10 177.20 1pl6 s THR 147 N 1.20 3.05 0.23 3.92 -4.23 -1.26 -4.74 115.64 113.81 1pl6 s THR 147 Ca 0.00 0.34 -0.07 0.00 -1.18 0.00 0.00 61.69 60.78 1pl6 s THR 147 Cb -0.14 -3.07 0.19 0.00 1.34 0.00 0.00 72.50 70.83 1pl6 s THR 147 CO -0.08 -0.45 1.84 -0.26 -0.54 0.00 0.00 174.62 175.14 1pl6 h PHE 148 N -1.11 1.21 -0.36 3.99 -1.00 -1.81 -0.71 116.94 117.15 1pl6 h PHE 148 Ca -0.47 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.18 1pl6 h PHE 148 Cb 1.27 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 1pl6 h PHE 148 CO 0.46 0.85 -0.16 0.93 -1.61 0.00 0.00 178.31 178.78 1pl6 h GLU 149 N 1.23 0.67 -0.58 1.51 5.08 -1.39 -0.17 114.58 120.93 1pl6 h GLU 149 Ca 0.30 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1pl6 h GLU 149 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1pl6 h GLU 149 CO -0.05 0.79 0.04 0.93 -1.00 0.00 0.00 179.01 179.73 1pl6 h GLU 150 N 0.60 0.96 -0.91 2.33 5.08 -1.75 -0.39 114.58 120.50 1pl6 h GLU 150 Ca 0.10 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1pl6 h GLU 150 Cb 0.61 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1pl6 h GLU 150 CO 0.04 0.92 0.60 0.78 -1.00 0.00 0.00 179.01 180.36 1pl6 h GLY 151 N 1.01 1.28 1.63 -3.84 0.00 -0.24 -1.98 103.07 100.93 1pl6 h GLY 151 Ca 0.17 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1pl6 h GLY 151 CO 0.02 0.46 -0.39 0.00 0.00 0.00 0.00 176.54 176.63 1pl6 h ALA 152 N 1.34 0.99 0.00 3.60 0.00 -0.61 -2.84 119.26 121.74 1pl6 h ALA 152 Ca 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pl6 h ALA 152 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1pl6 h ALA 152 CO -0.08 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.07 1pl6 n LEU 153 N -4.04 0.12 0.13 0.00 4.77 -0.19 -2.91 117.00 114.89 1pl6 n LEU 153 Ca -0.01 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 1pl6 n LEU 153 Cb 0.49 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.51 1pl6 n LEU 153 CO 0.43 -0.24 0.94 0.40 -1.33 0.00 0.00 177.39 177.60 1pl6 h ILE 154 N 0.00 1.14 0.70 -0.08 2.04 -1.17 -1.61 117.51 118.53 1pl6 h ILE 154 Ca 0.00 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1pl6 h ILE 154 Cb 0.34 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1pl6 h ILE 154 CO 0.00 0.19 -0.34 -0.08 0.00 0.00 0.00 178.15 177.92 1pl6 h GLU 155 N 0.21 -0.90 -0.20 2.37 4.22 -1.73 0.24 114.58 118.79 1pl6 h GLU 155 Ca 0.05 0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.45 1pl6 h GLU 155 Cb 0.27 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1pl6 h GLU 155 CO 0.01 -0.59 -0.30 -1.00 -2.18 0.00 0.00 179.01 174.95 1pl6 h PRO 156 N -0.96 0.40 -0.83 0.92 0.13 -1.75 -2.63 132.00 127.28 1pl6 h PRO 156 Ca -0.10 -0.16 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1pl6 h PRO 156 Cb 0.73 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 1pl6 h PRO 156 CO 0.16 0.66 0.55 1.25 -0.23 0.00 0.00 178.00 180.39 1pl6 h LEU 157 N 0.35 0.89 -1.79 1.56 5.85 -1.07 -1.38 115.31 119.72 1pl6 h LEU 157 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1pl6 h LEU 157 Cb 0.71 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1pl6 h LEU 157 CO 0.05 0.61 -0.15 0.28 -0.34 0.00 0.00 178.44 178.90 1pl6 h SER 158 N 1.03 0.00 -0.45 1.25 0.02 -0.14 0.13 113.55 115.40 1pl6 h SER 158 Ca 0.33 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1pl6 h SER 158 Cb 0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1pl6 h SER 158 CO -0.09 0.15 -0.01 0.58 -1.14 0.00 0.00 176.83 176.31 1pl6 h VAL 159 N 0.00 1.26 -0.64 2.27 2.07 -1.19 0.52 116.25 120.55 1pl6 h VAL 159 Ca -0.00 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1pl6 h VAL 159 Cb 0.29 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1pl6 h VAL 159 CO 0.02 0.36 0.12 1.23 0.02 0.00 0.00 177.57 179.32 1pl6 h GLY 160 N 0.64 1.13 0.84 2.17 0.00 -0.97 0.27 103.07 107.14 1pl6 h GLY 160 Ca 0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1pl6 h GLY 160 CO 0.02 0.69 0.04 -2.22 0.00 0.00 0.00 176.54 175.07 1pl6 h ILE 161 N 0.96 1.18 -0.73 2.60 2.04 -0.55 -0.78 117.51 122.23 1pl6 h ILE 161 Ca 0.20 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1pl6 h ILE 161 Cb 0.42 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1pl6 h ILE 161 CO 0.01 0.17 0.39 -0.74 0.00 0.00 0.00 178.15 177.98 1pl6 h HIS 162 N 0.01 1.02 -0.47 1.37 2.76 -0.79 -1.26 115.15 117.80 1pl6 h HIS 162 Ca 0.04 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1pl6 h HIS 162 Cb 0.23 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1pl6 h HIS 162 CO 0.00 0.73 0.23 0.00 -1.30 0.00 0.00 177.93 177.59 1pl6 h ALA 163 N 1.20 0.60 -0.31 5.26 0.00 -0.76 -0.39 119.26 124.85 1pl6 h ALA 163 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1pl6 h ALA 163 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pl6 h ALA 163 CO -0.04 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.17 1pl6 h ARG 165 N 0.52 0.46 0.00 0.00 3.08 -0.96 -1.01 114.38 116.47 1pl6 h ARG 165 Ca 0.08 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1pl6 h ARG 165 Cb 0.64 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1pl6 h ARG 165 CO 0.05 0.60 -0.15 0.00 -1.07 0.00 0.00 179.97 179.39 1pl6 h ARG 166 N 0.25 0.00 0.00 0.04 3.08 -0.88 -1.84 114.38 115.04 1pl6 h ARG 166 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1pl6 h ARG 166 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1pl6 h ARG 166 CO 0.01 0.15 -0.33 0.41 -1.07 0.00 0.00 179.97 179.15 1pl6 n GLY 167 N -0.99 -1.41 2.12 0.04 0.00 -0.48 -4.94 105.19 99.52 1pl6 n GLY 167 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1pl6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl6 n GLY 168 N 1.44 0.52 3.72 -0.02 0.00 -0.50 -4.69 105.19 105.66 1pl6 n GLY 168 Ca 0.05 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1pl6 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pl6 n VAL 169 N -3.30 0.23 -3.63 1.61 0.31 -0.54 -4.96 118.33 108.06 1pl6 n VAL 169 Ca -0.05 -0.06 -0.06 0.00 -0.01 0.00 0.00 64.34 64.16 1pl6 n VAL 169 Cb 0.30 -1.93 -0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1pl6 n VAL 169 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1pl6 n THR 170 N 3.49 0.00 -1.64 2.52 5.66 -1.26 -4.89 114.28 118.17 1pl6 n THR 170 Ca 0.14 -0.72 -0.58 0.00 -3.05 0.00 0.00 64.05 59.84 1pl6 n THR 170 Cb 0.35 0.53 -0.07 0.00 -1.55 0.00 0.00 70.33 69.58 1pl6 n THR 170 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1pl6 n LEU 171 N 0.00 1.50 0.00 1.09 7.94 -1.26 -1.99 117.00 124.28 1pl6 n LEU 171 Ca -0.02 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1pl6 n LEU 171 Cb 0.30 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.18 1pl6 n LEU 171 CO 0.14 -0.97 0.00 0.61 -1.11 0.00 0.00 177.39 176.06 1pl6 n GLY 172 N 3.14 2.31 3.73 -3.96 0.00 0.54 -4.94 105.19 106.01 1pl6 n GLY 172 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1pl6 n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pl6 s HIS 173 N -3.07 2.13 -0.22 1.61 3.76 -0.84 -4.08 115.29 114.59 1pl6 s HIS 173 Ca 0.00 1.57 -0.06 0.00 -0.15 0.00 0.00 55.06 56.42 1pl6 s HIS 173 Cb 0.00 -3.48 -0.03 0.00 1.11 0.00 0.00 32.58 30.18 1pl6 s HIS 173 CO 0.00 -2.54 0.04 0.15 -0.85 0.00 0.00 174.74 171.54 1pl6 s LYS 174 N -3.77 3.68 -0.03 1.40 -0.14 -1.26 -0.58 119.74 119.04 1pl6 s LYS 174 Ca 0.75 -0.48 0.06 0.00 -1.36 0.00 0.00 55.97 54.94 1pl6 s LYS 174 Cb -0.30 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 1pl6 s LYS 174 CO 0.43 -0.03 -0.21 0.08 -0.76 0.00 0.00 175.35 174.85 1pl6 s VAL 175 N 1.16 1.72 -0.20 3.17 1.01 -0.05 -1.68 120.40 125.55 1pl6 s VAL 175 Ca 0.04 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1pl6 s VAL 175 Cb -0.14 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1pl6 s VAL 175 CO 0.02 0.49 0.03 -0.22 0.00 0.00 0.00 175.10 175.42 1pl6 s LEU 176 N -0.26 3.49 -0.23 3.92 2.96 -0.10 -0.63 118.68 127.83 1pl6 s LEU 176 Ca 0.02 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1pl6 s LEU 176 Cb -0.11 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.71 1pl6 s LEU 176 CO 0.01 0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.37 1pl6 s VAL 177 N 0.79 2.91 -0.36 1.68 1.01 0.50 -0.31 120.40 126.62 1pl6 s VAL 177 Ca 0.02 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1pl6 s VAL 177 Cb -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1pl6 s VAL 177 CO 0.02 0.34 0.56 0.00 0.00 0.00 0.00 175.10 176.03 1pl6 n GLY 179 N 4.77 2.52 1.10 0.00 0.00 0.14 -0.05 105.19 113.66 1pl6 n GLY 179 Ca -0.03 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1pl6 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 n ALA 180 N 1.78 4.17 -1.66 4.61 0.00 -1.20 -4.15 120.51 124.06 1pl6 n ALA 180 Ca 0.00 -3.43 -0.15 0.00 0.00 0.00 0.00 53.44 49.85 1pl6 n ALA 180 Cb 0.00 -0.41 0.15 0.00 0.00 0.00 0.00 19.45 19.19 1pl6 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl6 n GLY 181 N -1.00 -1.41 0.39 0.00 0.00 -1.26 -4.84 105.19 97.07 1pl6 n GLY 181 Ca 0.28 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.78 1pl6 n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pl6 h PRO 182 N 0.00 0.32 -0.16 1.61 0.13 -1.95 -1.93 132.00 130.01 1pl6 h PRO 182 Ca -0.31 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1pl6 h PRO 182 Cb 0.85 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1pl6 h PRO 182 CO 0.22 0.21 -0.18 0.82 -0.23 0.00 0.00 178.00 178.84 1pl6 h ILE 183 N 0.33 1.34 0.00 -3.56 1.08 -1.93 -1.11 117.51 113.66 1pl6 h ILE 183 Ca 0.37 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1pl6 h ILE 183 Cb 0.98 1.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 1pl6 h ILE 183 CO -0.10 0.40 0.00 0.61 -0.69 0.00 0.00 178.15 178.37 1pl6 n GLY 184 N 0.22 0.06 0.00 5.37 0.00 -0.73 -1.49 105.19 108.62 1pl6 n GLY 184 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1pl6 n GLY 184 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pl6 n VAL 186 N 0.82 0.00 -0.16 1.61 0.24 -0.42 -1.09 118.33 119.33 1pl6 n VAL 186 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1pl6 n VAL 186 Cb 0.01 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1pl6 n VAL 186 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1pl6 h THR 187 N 0.00 1.26 -0.26 3.34 2.02 -1.51 -0.65 112.91 117.11 1pl6 h THR 187 Ca 0.00 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1pl6 h THR 187 Cb 0.00 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1pl6 h THR 187 CO 0.00 0.37 0.14 0.25 0.37 0.00 0.00 175.52 176.64 1pl6 h LEU 188 N 0.65 0.21 -0.63 2.58 5.85 -1.37 0.84 115.31 123.45 1pl6 h LEU 188 Ca 0.13 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1pl6 h LEU 188 Cb 0.51 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1pl6 h LEU 188 CO 0.03 0.16 0.40 -0.07 -0.34 0.00 0.00 178.44 178.62 1pl6 h LEU 189 N 0.29 0.68 -0.33 2.25 3.38 -1.77 -1.90 115.31 117.90 1pl6 h LEU 189 Ca 0.10 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1pl6 h LEU 189 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1pl6 h LEU 189 CO -0.06 0.48 -0.15 0.58 0.09 0.00 0.00 178.44 179.38 1pl6 h VAL 190 N 0.81 1.29 -0.65 1.22 2.07 -0.89 -1.79 116.25 118.31 1pl6 h VAL 190 Ca 0.24 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1pl6 h VAL 190 Cb -0.04 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1pl6 h VAL 190 CO -0.08 0.41 0.40 0.00 0.02 0.00 0.00 177.57 178.32 1pl6 h ALA 191 N 0.78 0.84 -0.52 1.67 0.00 -0.58 -2.44 119.26 119.01 1pl6 h ALA 191 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1pl6 h ALA 191 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1pl6 h ALA 191 CO 0.05 0.14 -0.07 0.87 0.00 0.00 0.00 179.25 180.24 1pl6 h LYS 192 N 0.77 0.97 -1.99 0.00 1.79 -1.30 -2.00 116.57 114.81 1pl6 h LYS 192 Ca 0.26 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1pl6 h LYS 192 Cb 0.04 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1pl6 h LYS 192 CO -0.11 1.01 0.00 0.00 -1.08 0.00 0.00 179.45 179.27 1pl6 n ALA 193 N -2.48 2.08 -0.80 3.86 0.00 -0.68 -4.03 120.51 118.47 1pl6 n ALA 193 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1pl6 n ALA 193 Cb 0.37 -1.72 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1pl6 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl6 n GLY 195 N 1.82 -0.05 3.75 0.00 0.00 -1.14 -5.09 105.19 104.48 1pl6 n GLY 195 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1pl6 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 s ALA 196 N -0.54 3.70 0.12 4.61 0.00 -0.77 -0.34 121.76 128.53 1pl6 s ALA 196 Ca 0.02 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1pl6 s ALA 196 Cb 0.02 -3.61 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1pl6 s ALA 196 CO 0.00 -0.88 1.37 0.00 0.00 0.00 0.00 175.76 176.25 1pl6 h ALA 197 N 4.90 0.41 -3.18 0.00 0.00 -0.99 -3.44 119.26 116.97 1pl6 h ALA 197 Ca -0.47 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 53.73 1pl6 h ALA 197 Cb 1.22 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.68 1pl6 h ALA 197 CO 0.78 0.66 -0.48 -0.65 0.00 0.00 0.00 179.25 179.57 1pl6 s GLN 198 N -4.03 0.23 -0.11 0.00 -0.21 -1.17 -5.04 119.66 109.34 1pl6 s GLN 198 Ca -0.11 0.35 0.01 0.00 0.02 0.00 0.00 55.36 55.63 1pl6 s GLN 198 Cb 0.09 0.06 0.02 0.00 1.00 0.00 0.00 33.01 34.18 1pl6 s GLN 198 CO 0.89 -0.06 -0.14 0.08 -2.12 0.00 0.00 175.29 173.94 1pl6 s VAL 199 N 0.39 1.43 -0.15 1.09 1.01 -1.26 -0.87 120.40 122.04 1pl6 s VAL 199 Ca -0.02 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1pl6 s VAL 199 Cb -0.04 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1pl6 s VAL 199 CO -0.02 0.43 0.04 -0.69 0.00 0.00 0.00 175.10 174.86 1pl6 s VAL 200 N 1.06 4.64 -0.04 2.92 1.01 0.20 -1.55 120.40 128.65 1pl6 s VAL 200 Ca -0.05 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1pl6 s VAL 200 Cb -0.15 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1pl6 s VAL 200 CO -0.02 0.51 -0.23 -0.69 0.00 0.00 0.00 175.10 174.67 1pl6 s VAL 201 N -0.05 1.86 0.20 2.92 1.01 -0.25 -0.37 120.40 125.71 1pl6 s VAL 201 Ca 0.05 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.16 1pl6 s VAL 201 Cb -0.12 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1pl6 s VAL 201 CO 0.01 0.52 -0.18 0.42 0.00 0.00 0.00 175.10 175.87 1pl6 s THR 202 N -0.31 2.67 -0.14 3.92 -4.23 -0.62 -0.83 115.64 116.09 1pl6 s THR 202 Ca 0.02 -1.93 -0.34 0.00 -1.18 0.00 0.00 61.69 58.26 1pl6 s THR 202 Cb -0.11 -2.31 0.13 0.00 1.34 0.00 0.00 72.50 71.55 1pl6 s THR 202 CO 0.01 -0.14 1.19 -0.62 -0.54 0.00 0.00 174.62 174.53 1pl6 s ASP 203 N -2.81 -0.14 0.31 3.99 -1.08 -1.08 0.23 116.67 116.09 1pl6 s ASP 203 Ca 0.23 -0.03 0.17 0.00 -0.52 0.00 0.00 52.55 52.40 1pl6 s ASP 203 Cb -0.08 0.17 0.13 0.00 -1.46 0.00 0.00 42.92 41.68 1pl6 s ASP 203 CO 0.12 -0.29 1.45 -0.07 0.52 0.00 0.00 175.17 176.90 1pl6 h LEU 204 N 2.00 0.00 -9.03 -1.34 3.38 -1.89 0.34 115.31 108.77 1pl6 h LEU 204 Ca -0.14 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.21 1pl6 h LEU 204 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1pl6 h LEU 204 CO 0.24 0.36 -0.36 -0.55 0.09 0.00 0.00 178.44 178.22 1pl6 s SER 205 N -6.33 6.22 0.29 -0.43 0.15 -1.26 -4.64 113.70 107.70 1pl6 s SER 205 Ca 0.04 0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.95 1pl6 s SER 205 Cb 0.07 -2.17 0.45 0.00 -1.71 0.00 0.00 66.02 62.66 1pl6 s SER 205 CO 0.73 -0.05 1.78 0.00 1.20 0.00 0.00 173.24 176.89 1pl6 h ALA 206 N 7.79 1.18 -0.21 5.45 0.00 -1.98 -2.17 119.26 129.31 1pl6 h ALA 206 Ca -0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1pl6 h ALA 206 Cb 1.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1pl6 h ALA 206 CO 0.65 0.52 0.10 1.15 0.00 0.00 0.00 179.25 181.67 1pl6 h THR 207 N 0.53 1.15 -0.44 0.00 2.02 -1.99 0.07 112.91 114.25 1pl6 h THR 207 Ca 0.10 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 1pl6 h THR 207 Cb 0.51 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1pl6 h THR 207 CO 0.03 0.15 0.03 0.03 0.37 0.00 0.00 175.52 176.12 1pl6 h ARG 208 N 0.21 0.70 -0.21 6.66 3.08 -1.87 -2.04 114.38 120.90 1pl6 h ARG 208 Ca 0.07 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1pl6 h ARG 208 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1pl6 h ARG 208 CO -0.01 0.70 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.14 1pl6 h LEU 209 N 0.67 0.50 -0.83 3.04 3.38 -1.08 -0.91 115.31 120.08 1pl6 h LEU 209 Ca 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1pl6 h LEU 209 Cb 0.37 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1pl6 h LEU 209 CO 0.01 0.83 0.33 -1.28 0.09 0.00 0.00 178.44 178.43 1pl6 h SER 210 N 0.40 1.10 -0.59 -0.43 0.87 -0.51 -0.84 113.55 113.54 1pl6 h SER 210 Ca 0.04 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.34 1pl6 h SER 210 Cb 0.85 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1pl6 h SER 210 CO 0.07 0.96 0.00 0.50 -0.53 0.00 0.00 176.83 177.83 1pl6 h LYS 211 N 1.17 1.04 -0.61 2.24 3.11 -0.97 -2.16 116.57 120.38 1pl6 h LYS 211 Ca 0.27 -0.33 0.04 0.00 -2.81 0.00 0.00 60.65 57.82 1pl6 h LYS 211 Cb 0.20 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.29 1pl6 h LYS 211 CO -0.02 1.02 0.35 0.00 -2.81 0.00 0.00 179.45 177.99 1pl6 h ALA 212 N 0.98 0.79 -0.62 5.00 0.00 -0.45 -1.74 119.26 123.22 1pl6 h ALA 212 Ca 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1pl6 h ALA 212 Cb 0.55 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1pl6 h ALA 212 CO 0.03 0.06 0.39 0.87 0.00 0.00 0.00 179.25 180.60 1pl6 h LYS 213 N 0.68 0.76 -0.88 0.00 1.79 -0.91 -0.82 116.57 117.20 1pl6 h LYS 213 Ca 0.26 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.74 1pl6 h LYS 213 Cb 0.09 -0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.51 1pl6 h LYS 213 CO -0.13 0.50 0.57 0.93 -1.08 0.00 0.00 179.45 180.24 1pl6 h GLU 214 N 0.78 0.96 -0.47 3.15 5.08 -0.68 -2.50 114.58 120.90 1pl6 h GLU 214 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1pl6 h GLU 214 Cb -0.01 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1pl6 h GLU 214 CO -0.09 0.64 0.00 0.44 -1.00 0.00 0.00 179.01 179.00 1pl6 n ILE 215 N -4.48 0.62 0.00 3.13 -5.35 -0.88 -4.93 119.36 107.46 1pl6 n ILE 215 Ca 0.13 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1pl6 n ILE 215 Cb 0.20 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1pl6 n ILE 215 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pl6 n GLY 216 N 1.34 1.02 3.72 3.28 0.00 -0.94 -4.88 105.19 108.73 1pl6 n GLY 216 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1pl6 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 n ALA 217 N 0.00 2.38 0.06 4.61 0.00 -0.35 -4.86 120.51 122.34 1pl6 n ALA 217 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1pl6 n ALA 217 Cb 0.00 -2.46 -0.14 0.00 0.00 0.00 0.00 19.45 16.86 1pl6 n ALA 217 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pl6 h ASP 218 N 5.68 0.26 -4.77 0.00 3.32 -1.63 -3.42 116.42 115.86 1pl6 h ASP 218 Ca -0.45 -0.32 -0.16 0.00 0.02 0.00 0.00 57.03 56.13 1pl6 h ASP 218 Cb 1.22 -0.08 -0.22 0.00 0.22 0.00 0.00 39.33 40.47 1pl6 h ASP 218 CO 0.87 1.26 -0.53 -0.76 -1.72 0.00 0.00 179.24 178.36 1pl6 s LEU 219 N -6.86 1.62 0.05 1.55 1.43 -1.09 -5.01 118.68 110.37 1pl6 s LEU 219 Ca -0.05 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1pl6 s LEU 219 Cb 0.08 0.58 -0.03 0.00 0.03 0.00 0.00 46.19 46.85 1pl6 s LEU 219 CO 0.85 -0.31 -0.06 0.68 0.23 0.00 0.00 176.35 177.74 1pl6 s VAL 220 N -1.14 0.45 -0.07 -1.59 -7.23 -1.26 -1.08 120.40 108.47 1pl6 s VAL 220 Ca -0.12 -1.20 -0.01 0.00 -1.81 0.00 0.00 61.98 58.83 1pl6 s VAL 220 Cb -0.07 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 36.17 1pl6 s VAL 220 CO 0.01 -0.51 0.00 -0.76 -0.31 0.00 0.00 175.10 173.54 1pl6 s LEU 221 N -1.83 0.57 -0.06 1.32 1.43 -0.01 -4.92 118.68 115.18 1pl6 s LEU 221 Ca -0.07 -0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 52.68 1pl6 s LEU 221 Cb -0.07 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 1pl6 s LEU 221 CO -0.01 -0.20 0.84 -1.58 0.23 0.00 0.00 176.35 175.63 1pl6 s GLN 222 N 1.98 4.45 -0.13 1.70 0.74 -1.26 -2.63 119.66 124.52 1pl6 s GLN 222 Ca 0.05 1.13 -0.12 0.00 0.05 0.00 0.00 55.36 56.47 1pl6 s GLN 222 Cb -0.12 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1pl6 s GLN 222 CO -0.05 -0.07 0.25 0.42 -0.55 0.00 0.00 175.29 175.28 1pl6 s ILE 223 N 1.20 5.33 0.00 -2.34 -1.09 0.11 -4.95 121.20 119.46 1pl6 s ILE 223 Ca 0.43 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 1pl6 s ILE 223 Cb -0.19 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1pl6 s ILE 223 CO 0.20 0.49 0.00 -1.54 -1.23 0.00 0.00 174.94 172.87 1pl6 n SER 224 N 2.81 0.00 -0.37 3.58 3.41 -1.26 -4.42 113.62 117.38 1pl6 n SER 224 Ca -0.15 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.54 1pl6 n SER 224 Cb 0.53 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.66 1pl6 n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pl6 n LYS 225 N 0.00 1.72 -1.15 4.33 5.02 -1.26 -5.05 118.16 121.77 1pl6 n LYS 225 Ca 0.00 -2.75 -0.32 0.00 -2.02 0.00 0.00 58.31 53.22 1pl6 n LYS 225 Cb 0.00 -1.61 0.11 0.00 -0.02 0.00 0.00 35.03 33.51 1pl6 n LYS 225 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pl6 s GLU 226 N -2.93 1.86 0.66 1.97 8.01 -1.26 -5.01 118.70 122.00 1pl6 s GLU 226 Ca 0.36 1.43 -0.10 0.00 0.01 0.00 0.00 54.97 56.67 1pl6 s GLU 226 Cb 0.31 -1.83 0.00 0.00 -4.31 0.00 0.00 34.13 28.30 1pl6 s GLU 226 CO 0.03 -1.98 1.03 -1.54 0.01 0.00 0.00 175.26 172.81 1pl6 s SER 227 N -2.81 5.62 0.28 -0.19 1.04 -1.26 -4.87 113.70 111.51 1pl6 s SER 227 Ca 0.66 1.07 -0.03 0.00 0.48 0.00 0.00 55.95 58.12 1pl6 s SER 227 Cb -0.22 -1.97 0.38 0.00 0.10 0.00 0.00 66.02 64.32 1pl6 s SER 227 CO 0.53 -1.18 1.95 -0.65 0.98 0.00 0.00 173.24 174.87 1pl6 h PRO 228 N -0.46 1.18 -0.62 4.02 0.11 -1.94 -0.79 132.00 133.49 1pl6 h PRO 228 Ca -0.45 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1pl6 h PRO 228 Cb 1.24 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1pl6 h PRO 228 CO 0.63 0.78 0.08 1.96 -0.21 0.00 0.00 178.00 181.23 1pl6 h GLN 229 N 1.21 1.04 -0.58 1.05 7.50 -1.93 -1.45 115.11 121.95 1pl6 h GLN 229 Ca 0.34 -0.28 -0.04 0.00 0.50 0.00 0.00 58.65 59.16 1pl6 h GLN 229 Cb -0.11 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.28 1pl6 h GLN 229 CO -0.08 0.97 0.19 0.93 -1.50 0.00 0.00 178.83 179.34 1pl6 h GLU 230 N 0.97 0.90 -0.60 1.46 5.08 -1.72 -0.25 114.58 120.41 1pl6 h GLU 230 Ca 0.19 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1pl6 h GLU 230 Cb 0.45 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1pl6 h GLU 230 CO 0.02 0.80 0.25 0.82 -1.00 0.00 0.00 179.01 179.90 1pl6 h ILE 231 N 0.82 1.23 -0.68 3.13 1.08 -0.96 -0.49 117.51 121.64 1pl6 h ILE 231 Ca 0.19 -0.69 0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1pl6 h ILE 231 Cb 0.27 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1pl6 h ILE 231 CO -0.01 0.27 0.44 0.00 -0.69 0.00 0.00 178.15 178.16 1pl6 h ALA 232 N 1.10 0.86 -0.52 1.87 0.00 -0.89 -1.04 119.26 120.65 1pl6 h ALA 232 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1pl6 h ALA 232 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1pl6 h ALA 232 CO -0.02 0.25 0.26 0.00 0.00 0.00 0.00 179.25 179.75 1pl6 h ARG 233 N 0.89 0.74 -0.72 0.00 3.08 -0.56 -1.85 114.38 115.95 1pl6 h ARG 233 Ca 0.25 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1pl6 h ARG 233 Cb -0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 1pl6 h ARG 233 CO -0.07 0.60 0.34 0.87 -1.07 0.00 0.00 179.97 180.64 1pl6 h LYS 234 N 0.69 1.04 -0.15 0.04 1.57 -0.60 0.77 116.57 119.94 1pl6 h LYS 234 Ca 0.18 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pl6 h LYS 234 Cb 0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1pl6 h LYS 234 CO -0.03 0.82 0.08 0.28 -0.57 0.00 0.00 179.45 180.03 1pl6 h VAL 235 N 1.01 1.11 -0.50 0.50 2.07 -1.05 -0.24 116.25 119.16 1pl6 h VAL 235 Ca 0.25 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1pl6 h VAL 235 Cb 0.13 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1pl6 h VAL 235 CO -0.03 0.10 0.16 -0.08 0.02 0.00 0.00 177.57 177.73 1pl6 h GLU 236 N 0.13 0.73 -0.40 1.57 4.81 -1.12 -1.17 114.58 119.13 1pl6 h GLU 236 Ca 0.05 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1pl6 h GLU 236 Cb 0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1pl6 h GLU 236 CO -0.01 0.64 -0.05 0.78 -0.73 0.00 0.00 179.01 179.64 1pl6 h GLY 237 N 0.89 0.71 0.88 1.92 0.00 -0.30 0.29 103.07 107.46 1pl6 h GLY 237 Ca 0.17 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1pl6 h GLY 237 CO -0.01 0.44 -0.41 1.46 0.00 0.00 0.00 176.54 178.02 1pl6 h GLN 238 N 0.61 0.54 0.00 4.80 4.20 -0.19 -3.30 115.11 121.77 1pl6 h GLN 238 Ca 0.12 -0.38 -0.10 0.00 0.06 0.00 0.00 58.65 58.34 1pl6 h GLN 238 Cb 0.45 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1pl6 h GLN 238 CO 0.02 1.00 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.64 1pl6 h LEU 239 N 0.17 0.00 0.00 1.46 3.38 -1.15 -3.47 115.31 115.70 1pl6 h LEU 239 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pl6 h LEU 239 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1pl6 h LEU 239 CO 0.09 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.71 1pl6 n GLY 240 N 1.17 0.51 3.72 0.83 0.00 0.10 -4.96 105.19 106.57 1pl6 n GLY 240 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1pl6 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 s LYS 242 N -2.58 4.22 0.34 0.00 1.02 -1.26 -4.35 119.74 117.13 1pl6 s LYS 242 Ca 0.16 0.77 -0.28 0.00 0.02 0.00 0.00 55.97 56.64 1pl6 s LYS 242 Cb 0.02 -3.19 -0.10 0.00 -0.52 0.00 0.00 37.83 34.04 1pl6 s LYS 242 CO -0.01 0.61 1.23 -1.25 -0.92 0.00 0.00 175.35 175.00 1pl6 s PRO 243 N -1.24 4.34 0.37 -1.68 0.04 -1.25 -4.49 135.00 131.10 1pl6 s PRO 243 Ca 0.31 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.56 1pl6 s PRO 243 Cb -0.19 -3.00 0.70 0.00 0.04 0.00 0.00 34.50 32.05 1pl6 s PRO 243 CO 0.20 -0.13 1.75 0.93 0.04 0.00 0.00 177.00 179.78 1pl6 h GLU 244 N 3.29 0.00 -4.07 4.56 3.07 -1.67 -0.16 114.58 119.59 1pl6 h GLU 244 Ca -0.48 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.06 1pl6 h GLU 244 Cb 1.23 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.84 1pl6 h GLU 244 CO 0.65 0.38 -0.75 0.08 -1.40 0.00 0.00 179.01 177.97 1pl6 s VAL 245 N -3.68 0.29 -0.07 3.13 1.01 -1.22 -1.70 120.40 118.16 1pl6 s VAL 245 Ca -0.00 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1pl6 s VAL 245 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1pl6 s VAL 245 CO 0.69 0.10 -0.18 -0.89 0.00 0.00 0.00 175.10 174.82 1pl6 s THR 246 N 0.14 1.54 -0.27 3.92 2.01 -0.24 -0.93 115.64 121.82 1pl6 s THR 246 Ca -0.01 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1pl6 s THR 246 Cb -0.04 -1.35 0.06 0.00 0.01 0.00 0.00 72.50 71.18 1pl6 s THR 246 CO -0.00 0.44 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.65 1pl6 s ILE 247 N 0.34 2.32 -0.48 1.82 1.01 0.58 0.13 121.20 126.91 1pl6 s ILE 247 Ca -0.12 -1.60 -0.24 0.00 0.00 0.00 0.00 60.65 58.69 1pl6 s ILE 247 Cb -0.15 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1pl6 s ILE 247 CO 0.05 -0.05 0.89 -0.70 0.00 0.00 0.00 174.94 175.13 1pl6 s GLU 248 N 1.13 3.44 -0.30 2.79 -6.30 0.46 -0.98 118.70 118.94 1pl6 s GLU 248 Ca -0.08 -0.04 0.08 0.00 -2.50 0.00 0.00 54.97 52.43 1pl6 s GLU 248 Cb -0.20 -3.97 0.46 0.00 0.00 0.00 0.00 34.13 30.42 1pl6 s GLU 248 CO -0.04 -1.27 1.34 0.00 0.02 0.00 0.00 175.26 175.30 1pl6 n THR 250 N -0.95 0.00 -0.69 0.00 -2.24 -1.22 -4.67 114.28 104.50 1pl6 n THR 250 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1pl6 n THR 250 Cb 0.88 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1pl6 n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl6 n GLY 251 N 2.88 1.24 3.71 3.38 0.00 -1.26 -4.56 105.19 110.58 1pl6 n GLY 251 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1pl6 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl6 s ALA 252 N -3.54 3.20 0.24 4.61 0.00 -1.26 -3.80 121.76 121.20 1pl6 s ALA 252 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 1pl6 s ALA 252 Cb 0.00 -3.28 0.43 0.00 0.00 0.00 0.00 23.12 20.27 1pl6 s ALA 252 CO 0.00 -0.18 1.70 1.49 0.00 0.00 0.00 175.76 178.76 1pl6 h GLU 253 N 6.63 0.29 -0.48 0.00 4.81 -1.96 -0.59 114.58 123.28 1pl6 h GLU 253 Ca -0.41 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1pl6 h GLU 253 Cb 1.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1pl6 h GLU 253 CO 0.75 0.19 0.22 0.00 -0.73 0.00 0.00 179.01 179.44 1pl6 h ALA 254 N 1.58 1.49 -0.25 2.92 0.00 -1.93 -0.42 119.26 122.66 1pl6 h ALA 254 Ca 0.40 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1pl6 h ALA 254 Cb 0.65 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pl6 h ALA 254 CO -0.47 0.40 -0.57 1.03 0.00 0.00 0.00 179.25 179.64 1pl6 h SER 255 N 0.67 0.88 -0.41 0.00 0.87 -1.55 -0.14 113.55 113.88 1pl6 h SER 255 Ca 0.17 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1pl6 h SER 255 Cb 0.08 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1pl6 h SER 255 CO -0.02 1.26 0.19 0.40 -0.53 0.00 0.00 176.83 178.12 1pl6 h ILE 256 N 0.59 1.18 -0.95 2.23 2.04 -0.83 -0.01 117.51 121.77 1pl6 h ILE 256 Ca 0.01 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1pl6 h ILE 256 Cb 1.17 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1pl6 h ILE 256 CO 0.12 0.20 0.61 1.56 0.00 0.00 0.00 178.15 180.64 1pl6 h GLN 257 N 0.52 1.26 -0.80 2.37 4.20 -0.92 -1.69 115.11 120.05 1pl6 h GLN 257 Ca 0.14 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1pl6 h GLN 257 Cb 0.15 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1pl6 h GLN 257 CO -0.02 0.85 0.33 0.00 -0.67 0.00 0.00 178.83 179.33 1pl6 h ALA 258 N 1.33 1.04 -0.31 3.87 0.00 -0.50 -1.98 119.26 122.71 1pl6 h ALA 258 Ca 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1pl6 h ALA 258 Cb -0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1pl6 h ALA 258 CO -0.07 0.65 -0.01 0.78 0.00 0.00 0.00 179.25 180.61 1pl6 h GLY 259 N 1.16 0.52 0.78 0.00 0.00 -0.28 0.15 103.07 105.39 1pl6 h GLY 259 Ca 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1pl6 h GLY 259 CO -0.02 0.28 -0.04 -2.22 0.00 0.00 0.00 176.54 174.54 1pl6 h ILE 260 N 0.46 1.28 -0.01 2.60 2.04 -0.79 -2.05 117.51 121.04 1pl6 h ILE 260 Ca 0.10 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 1pl6 h ILE 260 Cb 0.31 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1pl6 h ILE 260 CO 0.01 0.30 -0.40 1.88 0.00 0.00 0.00 178.15 179.94 1pl6 h TYR 261 N 0.05 0.02 0.04 1.37 0.99 -1.00 -3.29 116.97 115.15 1pl6 h TYR 261 Ca 0.05 -0.01 -0.25 0.00 2.00 0.00 0.00 58.73 60.52 1pl6 h TYR 261 Cb 0.47 -0.01 -0.03 0.00 1.00 0.00 0.00 36.73 38.17 1pl6 h TYR 261 CO 0.05 0.41 -1.29 0.00 -0.00 0.00 0.00 178.16 177.33 1pl6 h ALA 262 N 1.59 0.41 -2.70 3.88 0.00 -0.62 -3.47 119.26 118.34 1pl6 h ALA 262 Ca -0.00 -1.07 -0.52 0.00 0.00 0.00 0.00 54.91 53.31 1pl6 h ALA 262 Cb 0.71 0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.63 1pl6 h ALA 262 CO 0.05 1.28 0.68 0.99 0.00 0.00 0.00 179.25 182.25 1pl6 s THR 263 N -2.66 3.07 0.47 0.00 2.01 -0.78 -3.86 115.64 113.88 1pl6 s THR 263 Ca -0.03 0.89 -0.25 0.00 0.31 0.00 0.00 61.69 62.62 1pl6 s THR 263 Cb 0.09 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.95 1pl6 s THR 263 CO 0.83 0.14 1.42 -0.60 -0.69 0.00 0.00 174.62 175.72 1pl6 s ARG 264 N -0.20 3.59 0.31 4.92 3.52 -0.07 -4.88 118.95 126.14 1pl6 s ARG 264 Ca 0.57 2.39 -0.29 0.00 -0.13 0.00 0.00 55.73 58.28 1pl6 s ARG 264 Cb -0.38 -2.59 -0.13 0.00 -1.56 0.00 0.00 34.95 30.30 1pl6 s ARG 264 CO 0.40 -0.89 1.29 0.43 -0.81 0.00 0.00 175.30 175.71 1pl6 n SER 265 N -0.34 2.60 0.00 -2.12 7.64 -1.26 -0.34 113.62 119.80 1pl6 n SER 265 Ca 0.06 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1pl6 n SER 265 Cb 0.42 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1pl6 n SER 265 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pl6 n GLY 266 N 1.14 1.32 0.00 0.23 0.00 0.25 -4.96 105.19 103.17 1pl6 n GLY 266 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1pl6 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl6 n GLY 267 N -2.00 -0.09 2.95 -0.02 0.00 0.54 -4.82 105.19 101.75 1pl6 n GLY 267 Ca 0.00 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 1pl6 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pl6 s THR 268 N -0.05 0.58 -0.28 2.61 2.01 -0.69 -1.29 115.64 118.53 1pl6 s THR 268 Ca 0.00 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 1pl6 s THR 268 Cb 0.00 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.98 1pl6 s THR 268 CO 0.00 0.20 0.06 -0.22 -0.69 0.00 0.00 174.62 173.96 1pl6 s LEU 269 N 0.35 3.70 -0.21 4.42 2.96 0.82 -1.08 118.68 129.63 1pl6 s LEU 269 Ca -0.05 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.06 1pl6 s LEU 269 Cb -0.09 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1pl6 s LEU 269 CO 0.00 -0.17 0.19 -0.69 -1.32 0.00 0.00 176.35 174.36 1pl6 s VAL 270 N 1.48 5.36 -0.43 1.68 1.01 0.12 -1.04 120.40 128.58 1pl6 s VAL 270 Ca 0.03 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1pl6 s VAL 270 Cb -0.17 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1pl6 s VAL 270 CO 0.01 0.38 0.32 -0.76 0.00 0.00 0.00 175.10 175.06 1pl6 s LEU 271 N 0.71 5.28 -0.23 3.92 1.43 0.43 -0.40 118.68 129.82 1pl6 s LEU 271 Ca 0.10 -1.20 -0.09 0.00 -1.03 0.00 0.00 54.13 51.91 1pl6 s LEU 271 Cb -0.13 -2.12 -0.11 0.00 0.03 0.00 0.00 46.19 43.87 1pl6 s LEU 271 CO 0.02 -0.54 -0.28 0.52 0.23 0.00 0.00 176.35 176.30 1pl6 n VAL 272 N 5.11 1.26 -1.78 -1.59 0.31 -0.45 -2.09 118.33 119.11 1pl6 n VAL 272 Ca -0.12 -0.35 -0.40 0.00 -0.01 0.00 0.00 64.34 63.47 1pl6 n VAL 272 Cb 0.45 -1.72 0.02 0.00 -0.91 0.00 0.00 33.84 31.67 1pl6 n VAL 272 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1pl6 s GLY 273 N -5.53 2.92 -0.20 2.92 0.00 -0.44 -4.91 107.32 102.07 1pl6 s GLY 273 Ca -0.32 1.47 -0.16 0.00 0.00 0.00 0.00 44.72 45.71 1pl6 s GLY 273 CO 0.42 2.07 0.41 1.08 0.00 0.00 0.00 173.10 177.08 1pl6 s LEU 274 N -2.81 4.16 0.00 0.66 2.01 -1.26 -4.25 118.68 117.19 1pl6 s LEU 274 Ca 0.62 0.54 0.00 0.00 0.01 0.00 0.00 54.13 55.30 1pl6 s LEU 274 Cb -0.44 -2.53 0.00 0.00 0.01 0.00 0.00 46.19 43.23 1pl6 s LEU 274 CO 0.56 -0.08 0.00 0.61 1.01 0.00 0.00 176.35 178.45 1pl6 n GLY 275 N 3.87 5.05 3.85 -3.19 0.00 -1.25 -4.54 105.19 108.99 1pl6 n GLY 275 Ca -0.08 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1pl6 n GLY 275 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pl6 s SER 276 N 0.55 4.24 0.00 1.61 0.01 -1.26 -5.12 113.70 113.73 1pl6 s SER 276 Ca 0.00 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1pl6 s SER 276 Cb 0.00 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.76 1pl6 s SER 276 CO 0.00 -2.08 0.08 -0.62 0.41 0.00 0.00 173.24 171.02 1pl6 n GLU 277 N -3.45 0.05 0.00 12.44 1.02 -1.26 -5.13 120.64 124.31 1pl6 n GLU 277 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1pl6 n GLU 277 Cb 0.60 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 1pl6 n GLU 277 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1pl6 n THR 279 N -0.52 0.00 -3.80 2.62 -1.04 -1.26 -5.29 114.28 104.99 1pl6 n THR 279 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1pl6 n THR 279 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1pl6 n THR 279 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1pl6 s THR 280 N -1.05 4.52 0.08 12.58 2.01 -1.26 -5.08 115.64 127.45 1pl6 s THR 280 Ca 0.00 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 1pl6 s THR 280 Cb 0.00 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 1pl6 s THR 280 CO 0.00 0.35 0.06 0.68 -0.69 0.00 0.00 174.62 175.03 1pl6 s VAL 281 N 1.38 0.17 -1.39 3.82 -7.23 -1.26 -4.91 120.40 110.97 1pl6 s VAL 281 Ca 0.05 -1.64 -0.10 0.00 -1.81 0.00 0.00 61.98 58.48 1pl6 s VAL 281 Cb -0.15 -1.60 0.09 0.00 0.56 0.00 0.00 36.38 35.28 1pl6 s VAL 281 CO 0.04 -0.76 2.20 -0.81 -0.31 0.00 0.00 175.10 175.47 1pl6 n PRO 282 N 0.00 3.55 -0.24 4.82 -0.04 -1.26 -4.73 135.00 137.11 1pl6 n PRO 282 Ca -0.12 -3.06 0.02 0.00 -0.04 0.00 0.00 63.50 60.30 1pl6 n PRO 282 Cb 0.62 -2.97 0.14 0.00 -0.04 0.00 0.00 33.50 31.25 1pl6 n PRO 282 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1pl6 h LEU 283 N 8.05 0.33 -0.67 1.53 3.38 -2.00 -1.84 115.31 124.08 1pl6 h LEU 283 Ca 0.56 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.71 1pl6 h LEU 283 Cb 0.54 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1pl6 h LEU 283 CO 1.71 0.17 0.28 0.25 0.09 0.00 0.00 178.44 180.94 1pl6 h LEU 284 N 0.49 0.31 -1.05 1.67 5.85 -1.99 0.61 115.31 121.20 1pl6 h LEU 284 Ca 0.36 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.20 1pl6 h LEU 284 Cb 0.45 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1pl6 h LEU 284 CO -0.32 0.17 0.64 -0.74 -0.34 0.00 0.00 178.44 177.84 1pl6 h HIS 285 N 0.48 1.18 0.10 1.25 2.76 -1.73 -0.22 115.15 118.97 1pl6 h HIS 285 Ca 0.34 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 1pl6 h HIS 285 Cb 0.43 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1pl6 h HIS 285 CO -0.15 0.66 -0.05 0.00 -1.30 0.00 0.00 177.93 177.09 1pl6 h ALA 286 N 1.45 -0.14 -0.43 5.26 0.00 -1.18 -3.26 119.26 120.96 1pl6 h ALA 286 Ca 0.40 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1pl6 h ALA 286 Cb 0.06 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1pl6 h ALA 286 CO -0.13 -0.23 0.10 0.00 0.00 0.00 0.00 179.25 178.98 1pl6 h ALA 287 N -0.15 0.48 0.00 0.00 0.00 -0.76 -0.66 119.26 118.17 1pl6 h ALA 287 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pl6 h ALA 287 Cb 0.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1pl6 h ALA 287 CO 0.02 -0.30 0.00 0.97 0.00 0.00 0.00 179.25 179.94 1pl6 h ILE 288 N 0.23 0.00 -0.33 0.00 6.09 -1.17 -1.82 117.51 120.51 1pl6 h ILE 288 Ca 0.21 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1pl6 h ILE 288 Cb 0.25 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.49 1pl6 h ILE 288 CO -0.26 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.36 1pl6 n ARG 289 N -2.42 2.89 -3.91 2.19 1.74 -0.81 -4.98 116.66 111.36 1pl6 n ARG 289 Ca 0.01 -2.15 -0.29 0.00 -0.77 0.00 0.00 57.85 54.65 1pl6 n ARG 289 Cb 0.19 -1.34 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1pl6 n ARG 289 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pl6 n GLU 290 N 0.36 -5.08 -3.09 5.56 1.02 -0.69 -0.58 120.64 118.15 1pl6 n GLU 290 Ca 0.13 0.57 -0.43 0.00 -0.02 0.00 0.00 57.16 57.41 1pl6 n GLU 290 Cb 0.48 -5.34 -0.06 0.00 -0.02 0.00 0.00 31.44 26.50 1pl6 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pl6 s VAL 291 N -3.41 4.82 0.39 2.62 1.01 -0.32 -2.55 120.40 122.96 1pl6 s VAL 291 Ca 0.51 0.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.53 1pl6 s VAL 291 Cb -0.26 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1pl6 s VAL 291 CO 0.84 -0.54 1.06 -1.81 0.00 0.00 0.00 175.10 174.65 1pl6 s ASP 292 N 1.97 6.77 -0.30 3.32 1.01 -0.41 -4.42 116.67 124.61 1pl6 s ASP 292 Ca 0.24 2.07 -0.01 0.00 0.71 0.00 0.00 52.55 55.57 1pl6 s ASP 292 Cb -0.14 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.26 1pl6 s ASP 292 CO 0.18 -0.48 -0.00 -0.63 0.21 0.00 0.00 175.17 174.45 1pl6 s ILE 293 N -1.61 2.86 -0.09 0.77 1.01 -1.26 -0.12 121.20 122.76 1pl6 s ILE 293 Ca 0.57 -1.49 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1pl6 s ILE 293 Cb -0.23 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1pl6 s ILE 293 CO 0.29 -0.14 -0.23 -0.54 0.00 0.00 0.00 174.94 174.32 1pl6 s LYS 294 N 1.21 2.85 0.62 2.79 1.02 -0.21 -5.00 119.74 123.03 1pl6 s LYS 294 Ca -0.05 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 1pl6 s LYS 294 Cb -0.20 -2.19 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 1pl6 s LYS 294 CO -0.02 0.19 0.89 0.20 -0.92 0.00 0.00 175.35 175.70 1pl6 s GLY 295 N 0.30 1.72 -0.04 -3.33 0.00 -1.26 -0.43 107.32 104.28 1pl6 s GLY 295 Ca -0.16 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.54 1pl6 s GLY 295 CO 0.08 -0.71 -0.12 0.14 0.00 0.00 0.00 173.10 172.49 1pl6 s VAL 296 N -3.00 1.04 -0.46 1.40 1.01 -0.89 -4.82 120.40 114.69 1pl6 s VAL 296 Ca 0.58 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1pl6 s VAL 296 Cb -0.11 -0.92 0.13 0.00 0.00 0.00 0.00 36.38 35.49 1pl6 s VAL 296 CO 0.42 0.32 0.24 0.12 0.00 0.00 0.00 175.10 176.20 1pl6 s PHE 297 N 0.21 2.22 0.00 5.22 5.36 -1.26 -4.86 117.98 124.87 1pl6 s PHE 297 Ca -0.05 -2.57 0.00 0.00 -0.96 0.00 0.00 56.93 53.35 1pl6 s PHE 297 Cb -0.11 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 1pl6 s PHE 297 CO 0.01 -0.77 0.00 0.54 -1.46 0.00 0.00 175.22 173.54 1pl6 n ARG 298 N 3.46 0.00 -3.58 10.12 1.74 -1.26 -4.85 116.66 122.29 1pl6 n ARG 298 Ca 0.08 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.18 1pl6 n ARG 298 Cb 0.34 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1pl6 n ARG 298 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1pl6 s TYR 299 N 0.00 -0.01 -0.21 -1.55 -0.85 -1.26 -4.50 117.35 108.98 1pl6 s TYR 299 Ca 0.00 -0.01 -0.20 0.00 -0.52 0.00 0.00 57.07 56.34 1pl6 s TYR 299 Cb 0.00 0.51 0.06 0.00 0.38 0.00 0.00 41.96 42.90 1pl6 s TYR 299 CO 0.00 -0.04 0.57 0.00 -1.52 0.00 0.00 175.55 174.56 1pl6 n ASN 301 N 2.71 -3.72 -0.00 0.00 3.02 -1.26 -4.93 115.26 111.08 1pl6 n ASN 301 Ca -0.14 -0.66 0.03 0.00 -0.03 0.00 0.00 54.58 53.79 1pl6 n ASN 301 Cb 0.56 -4.71 -0.04 0.00 -0.61 0.00 0.00 39.78 34.98 1pl6 n ASN 301 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1pl6 n THR 302 N -4.53 0.00 0.09 3.41 -2.24 -1.26 -4.76 114.28 104.99 1pl6 n THR 302 Ca -0.14 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1pl6 n THR 302 Cb 0.61 0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 1pl6 n THR 302 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1pl6 h TRP 303 N 0.00 -0.17 -0.97 4.78 6.55 -1.94 -0.16 115.95 124.04 1pl6 h TRP 303 Ca 0.00 -0.00 0.05 0.00 0.95 0.00 0.00 58.89 59.88 1pl6 h TRP 303 Cb 0.25 0.06 -0.06 0.00 -0.86 0.00 0.00 29.16 28.55 1pl6 h TRP 303 CO 0.00 0.02 0.63 -1.35 -1.05 0.00 0.00 178.44 176.69 1pl6 h PRO 304 N -0.34 1.15 -0.26 0.49 0.11 -1.99 0.08 132.00 131.23 1pl6 h PRO 304 Ca -0.02 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1pl6 h PRO 304 Cb 0.27 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1pl6 h PRO 304 CO 0.03 0.76 -0.01 0.28 -0.21 0.00 0.00 178.00 178.85 1pl6 h VAL 305 N 1.18 1.26 -0.59 3.15 2.07 -1.83 -1.07 116.25 120.43 1pl6 h VAL 305 Ca 0.40 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1pl6 h VAL 305 Cb 0.07 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1pl6 h VAL 305 CO -0.14 0.30 0.37 0.00 0.02 0.00 0.00 177.57 178.12 1pl6 h ALA 306 N 0.81 0.77 -0.83 1.67 0.00 -0.57 -2.27 119.26 118.83 1pl6 h ALA 306 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pl6 h ALA 306 Cb 0.44 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1pl6 h ALA 306 CO 0.02 0.11 0.49 0.82 0.00 0.00 0.00 179.25 180.69 1pl6 h ILE 307 N 0.73 1.24 0.00 0.00 2.04 -0.80 -0.86 117.51 119.85 1pl6 h ILE 307 Ca 0.23 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1pl6 h ILE 307 Cb -0.00 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1pl6 h ILE 307 CO -0.09 0.26 0.00 -1.20 0.00 0.00 0.00 178.15 177.12 1pl6 n SER 308 N -4.42 0.65 0.00 1.72 7.64 -0.42 -0.81 113.62 117.98 1pl6 n SER 308 Ca 0.08 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1pl6 n SER 308 Cb 0.07 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1pl6 n SER 308 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1pl6 n LEU 310 N 0.75 0.00 0.08 -3.43 4.77 -0.33 -1.68 117.00 117.16 1pl6 n LEU 310 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1pl6 n LEU 310 Cb 0.11 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.57 1pl6 n LEU 310 CO 0.00 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 176.98 1pl6 h ALA 311 N 0.00 1.48 -0.09 -1.18 0.00 -1.22 -2.02 119.26 116.23 1pl6 h ALA 311 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1pl6 h ALA 311 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1pl6 h ALA 311 CO 0.00 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 1pl6 n SER 312 N -4.29 1.68 -3.02 0.00 3.41 -0.67 -4.93 113.62 105.80 1pl6 n SER 312 Ca -0.00 -1.62 -0.22 0.00 -0.26 0.00 0.00 58.87 56.77 1pl6 n SER 312 Cb 0.25 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1pl6 n SER 312 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pl6 n LYS 313 N 0.32 -5.45 0.12 4.33 4.76 -0.76 -4.90 118.16 116.58 1pl6 n LYS 313 Ca 0.18 0.85 0.12 0.00 -2.87 0.00 0.00 58.31 56.58 1pl6 n LYS 313 Cb 0.36 -5.65 0.17 0.00 -1.84 0.00 0.00 35.03 28.06 1pl6 n LYS 313 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1pl6 h SER 314 N -1.66 0.00 -4.51 4.39 0.02 -1.88 -3.46 113.55 106.45 1pl6 h SER 314 Ca -0.51 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.19 1pl6 h SER 314 Cb 1.35 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.66 1pl6 h SER 314 CO 0.54 0.03 -0.61 0.54 -1.14 0.00 0.00 176.83 176.19 1pl6 s VAL 315 N -3.22 0.06 -0.31 2.27 0.11 -1.26 -4.84 120.40 113.20 1pl6 s VAL 315 Ca 0.05 -0.50 0.03 0.00 -2.93 0.00 0.00 61.98 58.64 1pl6 s VAL 315 Cb 0.10 -0.26 0.09 0.00 -1.53 0.00 0.00 36.38 34.78 1pl6 s VAL 315 CO 0.70 -0.27 0.02 0.21 -3.33 0.00 0.00 175.10 172.43 1pl6 s ASN 316 N -0.86 4.57 0.00 3.54 2.47 -1.26 -4.74 114.94 118.65 1pl6 s ASN 316 Ca -0.10 -1.89 0.23 0.00 0.42 0.00 0.00 52.86 51.53 1pl6 s ASN 316 Cb -0.06 -1.50 0.19 0.00 -1.45 0.00 0.00 41.25 38.43 1pl6 s ASN 316 CO 0.00 -0.34 1.20 1.33 -3.72 0.00 0.00 177.10 175.57 1pl6 n VAL 317 N 4.37 0.00 -0.32 -5.21 0.24 -1.26 -4.47 118.33 111.68 1pl6 n VAL 317 Ca -0.01 -0.04 0.07 0.00 -2.04 0.00 0.00 64.34 62.32 1pl6 n VAL 317 Cb 0.42 0.67 0.23 0.00 -1.47 0.00 0.00 33.84 33.70 1pl6 n VAL 317 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1pl6 h LYS 318 N 0.41 0.77 0.00 7.34 1.57 -1.98 -1.28 116.57 123.40 1pl6 h LYS 318 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pl6 h LYS 318 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1pl6 h LYS 318 CO 0.00 0.51 0.09 -1.35 -0.57 0.00 0.00 179.45 178.12 1pl6 h PRO 319 N 0.79 0.00 0.00 3.15 0.11 -2.03 -1.18 132.00 132.83 1pl6 h PRO 319 Ca 0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 1pl6 h PRO 319 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1pl6 h PRO 319 CO -0.31 0.00 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.21 1pl6 h LEU 320 N 0.00 0.00 -9.01 2.35 3.38 -1.55 -3.43 115.31 107.05 1pl6 h LEU 320 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1pl6 h LEU 320 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1pl6 h LEU 320 CO 0.00 0.20 0.79 -0.69 0.09 0.00 0.00 178.44 178.83 1pl6 s VAL 321 N -3.47 4.61 -0.14 1.22 1.01 -0.45 -1.17 120.40 122.00 1pl6 s VAL 321 Ca 0.02 1.83 0.14 0.00 0.00 0.00 0.00 61.98 63.97 1pl6 s VAL 321 Cb 0.09 -4.35 -0.20 0.00 0.00 0.00 0.00 36.38 31.92 1pl6 s VAL 321 CO 0.64 -0.33 0.35 0.35 0.00 0.00 0.00 175.10 176.12 1pl6 n THR 322 N 5.60 0.00 -3.60 3.92 -2.24 0.07 -4.91 114.28 113.12 1pl6 n THR 322 Ca 0.11 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1pl6 n THR 322 Cb 0.47 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 1pl6 n THR 322 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pl6 s HIS 323 N -2.80 -0.38 -0.06 4.78 2.46 -1.20 -4.96 115.29 113.13 1pl6 s HIS 323 Ca -0.03 0.40 -0.03 0.00 0.47 0.00 0.00 55.06 55.87 1pl6 s HIS 323 Cb 0.09 0.31 0.03 0.00 -0.13 0.00 0.00 32.58 32.88 1pl6 s HIS 323 CO 0.56 -0.63 0.14 -0.98 -2.47 0.00 0.00 174.74 171.36 1pl6 s ARG 324 N -2.48 0.10 0.06 2.88 1.70 -1.26 -4.32 118.95 115.63 1pl6 s ARG 324 Ca -0.05 0.31 0.04 0.00 -0.47 0.00 0.00 55.73 55.56 1pl6 s ARG 324 Cb -0.01 -0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.23 1pl6 s ARG 324 CO -0.02 -0.13 -0.11 -0.06 -1.08 0.00 0.00 175.30 173.90 1pl6 s PHE 325 N 0.88 0.99 0.62 5.89 0.40 -1.26 -5.02 117.98 120.48 1pl6 s PHE 325 Ca -0.07 -0.50 -0.15 0.00 -0.60 0.00 0.00 56.93 55.62 1pl6 s PHE 325 Cb -0.09 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 1pl6 s PHE 325 CO -0.04 -0.00 1.07 -1.25 0.70 0.00 0.00 175.22 175.69 1pl6 s PRO 326 N -1.80 3.15 0.31 0.24 0.04 -1.26 0.26 135.00 135.93 1pl6 s PRO 326 Ca -0.04 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.27 1pl6 s PRO 326 Cb -0.09 -2.01 0.87 0.00 0.04 0.00 0.00 34.50 33.31 1pl6 s PRO 326 CO 0.01 -0.94 1.68 1.25 0.04 0.00 0.00 177.00 179.04 1pl6 h LEU 327 N 0.16 0.38 -2.97 -3.56 5.85 -1.21 0.84 115.31 114.81 1pl6 h LEU 327 Ca -0.46 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1pl6 h LEU 327 Cb 1.22 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1pl6 h LEU 327 CO 0.57 -0.06 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.28 1pl6 h GLU 328 N 0.37 0.00 -0.76 1.25 3.07 -1.90 -1.08 114.58 115.53 1pl6 h GLU 328 Ca 0.63 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.20 1pl6 h GLU 328 Cb 1.30 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.03 1pl6 h GLU 328 CO -0.57 0.00 0.34 1.63 -1.40 0.00 0.00 179.01 179.01 1pl6 n LYS 329 N -3.09 3.13 -0.31 2.33 5.02 0.29 -4.64 118.16 120.88 1pl6 n LYS 329 Ca -0.03 -3.07 0.04 0.00 -2.02 0.00 0.00 58.31 53.23 1pl6 n LYS 329 Cb 0.07 -2.16 0.19 0.00 -0.02 0.00 0.00 35.03 33.12 1pl6 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pl6 h ALA 330 N 2.03 1.28 -0.65 7.82 0.00 -1.28 -0.89 119.26 127.56 1pl6 h ALA 330 Ca 0.36 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1pl6 h ALA 330 Cb 2.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 20.01 1pl6 h ALA 330 CO 0.79 0.12 0.41 -0.07 0.00 0.00 0.00 179.25 180.50 1pl6 h LEU 331 N 0.83 0.69 -1.07 0.00 4.07 -1.85 0.49 115.31 118.48 1pl6 h LEU 331 Ca 0.43 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.30 1pl6 h LEU 331 Cb 0.42 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1pl6 h LEU 331 CO -0.26 0.49 -0.27 -0.33 -1.08 0.00 0.00 178.44 176.98 1pl6 h GLU 332 N 0.82 0.32 -0.45 1.13 3.07 -1.70 -1.58 114.58 116.20 1pl6 h GLU 332 Ca 0.25 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 1pl6 h GLU 332 Cb -0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1pl6 h GLU 332 CO -0.08 0.58 -0.15 0.00 -1.40 0.00 0.00 179.01 177.96 1pl6 h ALA 333 N 1.43 0.62 -0.12 3.43 0.00 -0.23 -1.21 119.26 123.19 1pl6 h ALA 333 Ca 0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1pl6 h ALA 333 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1pl6 h ALA 333 CO 0.05 0.54 -0.45 0.74 0.00 0.00 0.00 179.25 180.13 1pl6 h PHE 334 N 0.72 0.34 -0.03 0.00 -1.00 -0.69 -1.05 116.94 115.23 1pl6 h PHE 334 Ca 0.11 -0.10 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 1pl6 h PHE 334 Cb 0.70 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 1pl6 h PHE 334 CO 0.05 0.69 -0.62 0.93 -1.61 0.00 0.00 178.31 177.75 1pl6 h GLU 335 N 0.23 0.13 -0.32 1.51 4.39 -1.15 -2.11 114.58 117.25 1pl6 h GLU 335 Ca 0.02 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 1pl6 h GLU 335 Cb 0.89 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1pl6 h GLU 335 CO 0.07 0.70 -0.36 1.15 -1.16 0.00 0.00 179.01 179.41 1pl6 h THR 336 N 0.09 1.29 -0.05 1.13 2.02 -0.87 -2.52 112.91 113.99 1pl6 h THR 336 Ca -0.01 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1pl6 h THR 336 Cb 1.11 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1pl6 h THR 336 CO 0.09 0.50 0.02 0.15 0.37 0.00 0.00 175.52 176.65 1pl6 h PHE 337 N 0.61 0.04 -0.61 3.16 3.57 -0.86 -2.51 116.94 120.34 1pl6 h PHE 337 Ca 0.06 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1pl6 h PHE 337 Cb 0.90 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 1pl6 h PHE 337 CO 0.05 0.02 0.41 0.87 -2.23 0.00 0.00 178.31 177.42 1pl6 h LYS 338 N 0.05 0.51 0.00 1.11 1.57 -1.25 0.34 116.57 118.91 1pl6 h LYS 338 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pl6 h LYS 338 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1pl6 h LYS 338 CO -0.02 0.34 0.00 1.63 -0.57 0.00 0.00 179.45 180.83 1pl6 n LYS 339 N -4.48 0.06 -0.48 3.15 4.76 -0.94 -4.77 118.16 115.45 1pl6 n LYS 339 Ca 0.09 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1pl6 n LYS 339 Cb 0.29 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1pl6 n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pl6 n GLY 340 N -0.98 0.08 3.82 0.72 0.00 0.11 -4.93 105.19 104.01 1pl6 n GLY 340 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1pl6 n GLY 340 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pl6 s LEU 341 N 0.00 4.49 0.00 0.99 2.96 -1.26 -4.89 118.68 120.96 1pl6 s LEU 341 Ca 0.00 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1pl6 s LEU 341 Cb 0.00 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.82 1pl6 s LEU 341 CO 0.00 0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.90 1pl6 n GLY 342 N 1.61 -2.91 0.00 7.98 0.00 -1.26 -4.79 105.19 105.81 1pl6 n GLY 342 Ca -0.11 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1pl6 n GLY 342 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pl6 n LEU 343 N 0.00 0.00 -4.68 0.99 7.94 -1.26 -5.06 117.00 114.93 1pl6 n LEU 343 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1pl6 n LEU 343 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1pl6 n LEU 343 CO 0.00 0.00 0.39 -0.75 -1.11 0.00 0.00 177.39 175.92 1pl6 s LYS 344 N 0.64 4.30 0.39 1.96 2.47 -0.32 -4.88 119.74 124.30 1pl6 s LYS 344 Ca 0.00 0.73 0.03 0.00 -1.56 0.00 0.00 55.97 55.17 1pl6 s LYS 344 Cb 0.00 -3.52 0.03 0.00 -1.46 0.00 0.00 37.83 32.88 1pl6 s LYS 344 CO 0.00 -0.12 0.27 -0.89 0.16 0.00 0.00 175.35 174.77 1pl6 n ILE 345 N 4.33 0.00 -3.64 5.43 5.41 -1.26 -0.75 119.36 128.88 1pl6 n ILE 345 Ca -0.01 -1.56 -0.05 0.00 1.00 0.00 0.00 62.75 62.12 1pl6 n ILE 345 Cb 0.50 -0.13 -0.07 0.00 -0.71 0.00 0.00 39.64 39.24 1pl6 n ILE 345 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1pl6 s LEU 347 N 0.00 -0.85 -0.41 1.39 1.43 0.34 -1.04 118.68 119.53 1pl6 s LEU 347 Ca 0.21 1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1pl6 s LEU 347 Cb -0.02 2.21 0.04 0.00 0.03 0.00 0.00 46.19 48.46 1pl6 s LEU 347 CO 0.13 -0.21 0.29 -0.54 0.23 0.00 0.00 176.35 176.25 1pl6 s LYS 348 N 1.65 2.86 0.00 1.70 -0.14 0.14 -1.35 119.74 124.60 1pl6 s LYS 348 Ca -0.09 -1.19 0.25 0.00 -1.36 0.00 0.00 55.97 53.57 1pl6 s LYS 348 Cb -0.05 -3.90 0.48 0.00 -1.68 0.00 0.00 37.83 32.68 1pl6 s LYS 348 CO -0.19 -0.84 1.40 0.00 -0.76 0.00 0.00 175.35 174.97 1pl6 s ASP 350 N -2.92 5.68 0.55 0.00 -1.08 -1.25 -4.73 116.67 112.91 1pl6 s ASP 350 Ca 0.13 -1.39 0.22 0.00 -0.52 0.00 0.00 52.55 50.99 1pl6 s ASP 350 Cb 0.18 -2.00 1.46 0.00 -1.46 0.00 0.00 42.92 41.09 1pl6 s ASP 350 CO 0.68 -0.51 2.13 -0.65 0.52 0.00 0.00 175.17 177.34 1pl6 h PRO 351 N 8.43 0.00 0.00 4.34 0.11 -1.97 -1.08 132.00 141.83 1pl6 h PRO 351 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1pl6 h PRO 351 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pl6 h PRO 351 CO 0.75 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 1pl6 n SER 352 N -4.26 0.77 -3.30 -2.05 3.41 -1.26 -4.57 113.62 102.36 1pl6 n SER 352 Ca 0.00 0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 59.15 1pl6 n SER 352 Cb 0.24 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.32 1pl6 n SER 352 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pl6 s ASP 353 N -4.45 0.25 0.00 4.04 2.15 -0.41 -5.00 116.67 113.26 1pl6 s ASP 353 Ca 0.08 -0.23 0.22 0.00 0.43 0.00 0.00 52.55 53.05 1pl6 s ASP 353 Cb 0.11 1.16 0.54 0.00 -0.30 0.00 0.00 42.92 44.44 1pl6 s ASP 353 CO 0.51 -0.34 1.46 0.00 -0.17 0.00 0.00 175.17 176.64 1pl6 n GLN 354 N 5.36 2.64 -2.00 4.34 1.13 -1.25 -4.49 117.38 123.11 1pl6 n GLN 354 Ca 0.00 -2.48 -0.29 0.00 -1.94 0.00 0.00 57.00 52.29 1pl6 n GLN 354 Cb 0.50 -1.52 0.05 0.00 0.11 0.00 0.00 30.24 29.38 1pl6 n GLN 354 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1pl6 s ASN 355 N -1.15 5.25 0.00 1.08 0.02 -1.26 -5.02 114.94 113.86 1pl6 s ASN 355 Ca 0.43 0.94 0.00 0.00 -1.02 0.00 0.00 52.86 53.21 1pl6 s ASN 355 Cb 0.23 -1.70 0.00 0.00 0.02 0.00 0.00 41.25 39.80 1pl6 s ASN 355 CO 0.31 -1.42 0.40 -2.65 0.02 0.00 0.00 177.10 173.77