#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idz s ARG 2 N 0.00 0.67 -0.12 2.12 0.52 0.41 -0.43 118.95 122.12 3idz s ARG 2 Ca 0.00 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 3idz s ARG 2 Cb 0.00 -0.57 0.01 0.00 0.52 0.00 0.00 34.95 34.91 3idz s ARG 2 CO 0.00 0.12 -0.22 -1.50 0.02 0.00 0.00 175.30 173.73 3idz s ILE 3 N -1.23 1.97 -0.34 1.52 1.10 -0.54 0.26 121.20 123.93 3idz s ILE 3 Ca -0.05 -0.94 -0.03 0.00 -0.51 0.00 0.00 60.65 59.11 3idz s ILE 3 Cb -0.09 -1.73 0.07 0.00 0.15 0.00 0.00 42.46 40.85 3idz s ILE 3 CO 0.01 0.54 0.09 -0.69 -2.11 0.00 0.00 174.94 172.78 3idz s VAL 4 N 0.66 3.28 -0.06 4.00 1.01 0.11 -0.69 120.40 128.72 3idz s VAL 4 Ca -0.11 -1.54 -0.33 0.00 0.00 0.00 0.00 61.98 60.00 3idz s VAL 4 Cb -0.16 -3.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 3idz s VAL 4 CO 0.02 -0.31 1.94 -2.65 0.00 0.00 0.00 175.10 174.09 3idz n PRO 5 N 4.66 2.40 -0.60 2.72 -0.02 -1.26 -2.12 135.00 140.78 3idz n PRO 5 Ca -0.09 0.87 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 3idz n PRO 5 Cb 0.43 -2.79 0.18 0.00 -0.02 0.00 0.00 33.50 31.30 3idz n PRO 5 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3idz n PHE 6 N 7.20 0.00 0.00 6.00 3.72 0.59 -0.83 117.46 134.14 3idz n PHE 6 Ca 0.22 -1.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.28 3idz n PHE 6 Cb 0.34 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3idz n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3idz n GLY 7 N -1.02 1.26 2.41 1.37 0.00 -1.15 -4.51 105.19 103.55 3idz n GLY 7 Ca 0.17 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 3idz n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idz n ALA 8 N -0.76 -0.65 -2.58 4.61 0.00 -0.93 -4.49 120.51 115.71 3idz n ALA 8 Ca 0.00 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 3idz n ALA 8 Cb 0.00 -1.85 -0.11 0.00 0.00 0.00 0.00 19.45 17.49 3idz n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3idz s ALA 9 N -2.79 3.52 -2.09 0.00 0.00 -1.26 0.58 121.76 119.71 3idz s ALA 9 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.79 3idz s ALA 9 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.59 3idz s ALA 9 CO 0.00 -0.67 0.00 0.54 0.00 0.00 0.00 175.76 175.63 3idz n ARG 10 N 5.07 -1.52 -3.87 0.00 1.74 -1.26 -4.89 116.66 111.93 3idz n ARG 10 Ca -0.14 1.17 -0.08 0.00 -0.77 0.00 0.00 57.85 58.03 3idz n ARG 10 Cb 0.51 -5.63 -0.01 0.00 -1.02 0.00 0.00 32.46 26.31 3idz n ARG 10 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3idz s GLU 11 N -4.11 1.91 -0.15 5.56 -1.05 -0.62 -4.06 118.70 116.18 3idz s GLU 11 Ca 0.00 -1.21 0.19 0.00 -0.15 0.00 0.00 54.97 53.80 3idz s GLU 11 Cb 0.00 0.59 -0.27 0.00 -0.44 0.00 0.00 34.13 34.01 3idz s GLU 11 CO 0.00 -0.87 0.17 1.33 0.95 0.00 0.00 175.26 176.84 3idz n VAL 12 N -0.48 1.01 -2.81 1.83 0.24 -1.26 -0.73 118.33 116.14 3idz n VAL 12 Ca -0.05 -0.75 -0.20 0.00 -2.04 0.00 0.00 64.34 61.30 3idz n VAL 12 Cb 0.60 -0.35 0.05 0.00 -1.47 0.00 0.00 33.84 32.67 3idz n VAL 12 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3idz s THR 13 N -2.74 2.55 0.00 3.34 -4.23 -1.26 -4.63 115.64 108.66 3idz s THR 13 Ca -0.09 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 3idz s THR 13 Cb 0.08 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.18 3idz s THR 13 CO 0.83 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 3idz n GLY 14 N -2.29 0.51 3.60 3.99 0.00 -0.52 -2.18 105.19 108.30 3idz n GLY 14 Ca 0.11 -0.37 -0.58 0.00 0.00 0.00 0.00 46.02 45.17 3idz n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3idz n SER 15 N 0.68 1.94 -3.46 1.61 7.64 -1.11 -3.79 113.62 117.12 3idz n SER 15 Ca 0.00 0.91 0.01 0.00 1.01 0.00 0.00 58.87 60.80 3idz n SER 15 Cb 0.00 -1.09 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 3idz n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3idz s ALA 16 N 4.52 -2.52 -0.07 -0.43 0.00 -1.26 0.42 121.76 122.42 3idz s ALA 16 Ca 1.05 2.12 -0.01 0.00 0.00 0.00 0.00 51.96 55.12 3idz s ALA 16 Cb -1.16 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 20.00 3idz s ALA 16 CO 0.65 -0.97 -0.02 -1.01 0.00 0.00 0.00 175.76 174.42 3idz s HIS 17 N 2.60 0.80 -0.18 0.00 0.09 -0.16 -0.30 115.29 118.15 3idz s HIS 17 Ca -0.03 -0.26 -0.20 0.00 -0.00 0.00 0.00 55.06 54.57 3idz s HIS 17 Cb -0.08 -0.85 -0.03 0.00 -0.00 0.00 0.00 32.58 31.62 3idz s HIS 17 CO -0.18 -0.34 0.60 -1.17 -0.00 0.00 0.00 174.74 173.65 3idz s LEU 18 N 1.81 4.17 -0.26 0.89 2.96 -0.90 0.69 118.68 128.05 3idz s LEU 18 Ca 0.03 0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 54.67 3idz s LEU 18 Cb -0.13 -2.85 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 3idz s LEU 18 CO -0.05 -0.22 0.16 -0.22 -1.32 0.00 0.00 176.35 174.70 3idz s LEU 19 N 1.65 3.97 -0.39 -0.68 2.96 0.64 0.10 118.68 126.91 3idz s LEU 19 Ca 0.28 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 3idz s LEU 19 Cb -0.16 -2.08 0.08 0.00 0.50 0.00 0.00 46.19 44.53 3idz s LEU 19 CO 0.11 0.00 0.19 -0.76 -1.32 0.00 0.00 176.35 174.57 3idz s LEU 20 N 1.43 4.95 0.02 -0.68 1.43 0.14 -0.92 118.68 125.05 3idz s LEU 20 Ca 0.07 -1.61 -0.28 0.00 -1.03 0.00 0.00 54.13 51.28 3idz s LEU 20 Cb -0.15 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.26 3idz s LEU 20 CO 0.07 -0.49 0.70 0.00 0.23 0.00 0.00 176.35 176.87 3idz s ALA 21 N 1.31 -1.73 -1.33 4.21 0.00 -0.96 -0.45 121.76 122.82 3idz s ALA 21 Ca 0.03 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.99 3idz s ALA 21 Cb -0.22 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3idz s ALA 21 CO -0.00 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.62 3idz n GLY 22 N 0.29 0.75 2.12 0.00 0.00 -1.26 -0.24 105.19 106.85 3idz n GLY 22 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 3idz n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idz n GLY 23 N -0.42 0.50 3.36 -0.02 0.00 -1.26 -4.34 105.19 103.01 3idz n GLY 23 Ca -0.14 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 3idz n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idz s ARG 24 N -3.23 1.39 -0.29 1.61 1.81 0.67 -5.06 118.95 115.84 3idz s ARG 24 Ca 0.00 -1.69 0.00 0.00 -1.72 0.00 0.00 55.73 52.32 3idz s ARG 24 Cb 0.00 -0.82 0.09 0.00 -0.45 0.00 0.00 34.95 33.77 3idz s ARG 24 CO 0.00 -0.02 0.05 1.03 -0.68 0.00 0.00 175.30 175.67 3idz s ARG 25 N -3.80 1.10 -0.25 3.54 0.52 -1.26 -2.26 118.95 116.54 3idz s ARG 25 Ca 0.27 -1.18 -0.04 0.00 -0.52 0.00 0.00 55.73 54.27 3idz s ARG 25 Cb 0.04 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 33.11 3idz s ARG 25 CO 0.09 -0.85 -0.02 0.08 0.02 0.00 0.00 175.30 174.61 3idz s VAL 26 N 1.42 3.29 -0.17 3.52 1.01 -0.10 0.27 120.40 129.65 3idz s VAL 26 Ca 0.05 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 3idz s VAL 26 Cb -0.18 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3idz s VAL 26 CO -0.15 0.25 0.76 -0.22 0.00 0.00 0.00 175.10 175.74 3idz s LEU 27 N 1.42 4.18 -0.50 3.92 2.96 -0.49 -0.26 118.68 129.90 3idz s LEU 27 Ca 0.03 1.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.85 3idz s LEU 27 Cb -0.16 -3.12 0.09 0.00 0.50 0.00 0.00 46.19 43.50 3idz s LEU 27 CO -0.03 -0.33 0.47 -0.76 -1.32 0.00 0.00 176.35 174.39 3idz s LEU 28 N 1.93 5.68 0.26 -0.68 1.02 0.22 -0.63 118.68 126.47 3idz s LEU 28 Ca 0.36 -1.41 0.00 0.00 0.02 0.00 0.00 54.13 53.10 3idz s LEU 28 Cb -0.16 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.81 3idz s LEU 28 CO 0.12 -0.77 0.00 0.47 0.02 0.00 0.00 176.35 176.20 3idz n ASP 29 N 5.41 -3.22 -2.83 2.29 8.00 0.73 -0.98 116.55 125.94 3idz n ASP 29 Ca -0.12 0.62 -0.11 0.00 0.71 0.00 0.00 54.79 55.89 3idz n ASP 29 Cb 0.43 -1.99 0.06 0.00 -0.02 0.00 0.00 41.12 39.60 3idz n ASP 29 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3idz s GLY 31 N -1.55 1.63 0.48 0.00 0.00 0.17 -0.03 107.32 108.02 3idz s GLY 31 Ca 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 3idz s GLY 31 CO -0.06 0.06 0.71 -3.16 0.00 0.00 0.00 173.10 170.66 3idz s MET 32 N -5.12 2.99 0.45 2.90 0.23 -1.01 -4.10 119.30 115.65 3idz s MET 32 Ca 0.54 -0.46 -0.07 0.00 -1.03 0.00 0.00 55.69 54.67 3idz s MET 32 Cb -0.11 -2.52 -0.05 0.00 -1.53 0.00 0.00 34.83 30.63 3idz s MET 32 CO 0.52 -0.37 0.78 -0.06 -2.03 0.00 0.00 175.02 173.86 3idz s PHE 33 N -2.63 3.53 0.09 3.16 0.08 -1.26 -1.44 117.98 119.52 3idz s PHE 33 Ca 0.50 0.89 -0.02 0.00 0.12 0.00 0.00 56.93 58.42 3idz s PHE 33 Cb -0.10 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 3idz s PHE 33 CO 0.39 -0.21 0.03 -0.65 -0.10 0.00 0.00 175.22 174.68 3idz s GLN 34 N -4.41 0.78 6.89 0.44 -0.21 -1.26 -4.37 119.66 117.52 3idz s GLN 34 Ca 0.49 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.57 3idz s GLN 34 Cb -0.10 0.24 0.00 0.00 1.00 0.00 0.00 33.01 34.15 3idz s GLN 34 CO 0.40 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 3idz n GLY 35 N -0.00 1.76 0.25 3.09 0.00 -1.26 -2.92 105.19 106.12 3idz n GLY 35 Ca -0.10 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.61 3idz n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idz h LYS 36 N 0.00 0.00 0.00 1.61 1.57 -2.07 -2.42 116.57 115.27 3idz h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3idz h LYS 36 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3idz h LYS 36 CO 0.00 0.14 -0.34 0.93 -0.57 0.00 0.00 179.45 179.61 3idz h GLU 37 N 0.00 0.00 -0.67 3.15 4.39 -1.90 -3.39 114.58 116.15 3idz h GLU 37 Ca -0.00 0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.98 3idz h GLU 37 Cb 0.45 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.98 3idz h GLU 37 CO 0.02 0.00 0.36 -1.91 -1.16 0.00 0.00 179.01 176.32 3idz n GLU 38 N -2.32 -0.04 0.27 2.33 2.13 -0.91 0.09 120.64 122.18 3idz n GLU 38 Ca 0.04 0.93 0.11 0.00 0.66 0.00 0.00 57.16 58.89 3idz n GLU 38 Cb 0.45 -1.66 0.73 0.00 0.27 0.00 0.00 31.44 31.23 3idz n GLU 38 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3idz h ALA 39 N 1.34 1.67 0.00 4.31 0.00 -1.83 -2.38 119.26 122.37 3idz h ALA 39 Ca 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3idz h ALA 39 Cb 1.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3idz h ALA 39 CO -0.52 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.33 3idz n ARG 40 N -4.12 0.20 0.10 0.00 1.74 0.11 -1.76 116.66 112.93 3idz n ARG 40 Ca -0.03 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 3idz n ARG 40 Cb 0.13 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.53 3idz n ARG 40 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3idz n ASN 41 N -1.24 0.62 0.01 0.55 5.03 -0.90 -2.50 115.26 116.84 3idz n ASN 41 Ca 0.06 0.60 -0.10 0.00 0.87 0.00 0.00 54.58 56.01 3idz n ASN 41 Cb 0.08 -0.75 -0.14 0.00 -1.02 0.00 0.00 39.78 37.96 3idz n ASN 41 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.26 175.88 3idz h HIS 42 N 0.00 0.08 -3.98 3.10 3.86 -1.57 -3.47 115.15 113.17 3idz h HIS 42 Ca 0.00 -0.06 -0.48 0.00 -1.16 0.00 0.00 60.37 58.67 3idz h HIS 42 Cb 0.54 -0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.17 3idz h HIS 42 CO 0.00 1.09 0.21 0.00 0.86 0.00 0.00 177.93 180.09 3idz s ALA 43 N -2.63 1.21 0.74 2.45 0.00 -1.04 -5.01 121.76 117.49 3idz s ALA 43 Ca -0.05 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 3idz s ALA 43 Cb 0.08 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.99 3idz s ALA 43 CO 0.82 -2.66 1.08 -1.25 0.00 0.00 0.00 175.76 173.76 3idz s PRO 44 N -4.80 2.55 0.21 0.00 0.04 -1.26 -4.98 135.00 126.75 3idz s PRO 44 Ca 0.65 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.66 3idz s PRO 44 Cb -0.20 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.57 3idz s PRO 44 CO 0.58 -1.40 1.66 0.74 0.04 0.00 0.00 177.00 178.63 3idz h PHE 45 N -0.94 0.99 0.00 0.56 0.04 -1.94 -3.47 116.94 112.18 3idz h PHE 45 Ca -0.44 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.15 3idz h PHE 45 Cb 1.22 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.12 3idz h PHE 45 CO 0.59 0.94 0.00 0.41 -0.60 0.00 0.00 178.31 179.65 3idz n GLY 46 N -0.40 0.65 3.38 -1.45 0.00 -1.26 -5.00 105.19 101.12 3idz n GLY 46 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3idz n GLY 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3idz s PHE 47 N -2.00 0.65 -0.47 1.61 -0.71 -1.26 -5.07 117.98 110.72 3idz s PHE 47 Ca 0.00 -0.96 -0.21 0.00 -1.04 0.00 0.00 56.93 54.72 3idz s PHE 47 Cb 0.00 -0.14 0.04 0.00 -1.21 0.00 0.00 43.02 41.71 3idz s PHE 47 CO 0.00 -0.79 0.69 0.34 -1.34 0.00 0.00 175.22 174.11 3idz s ASP 48 N -3.05 6.30 0.00 1.98 -1.08 -1.26 -4.91 116.67 114.65 3idz s ASP 48 Ca 0.26 -0.50 0.02 0.00 -0.52 0.00 0.00 52.55 51.82 3idz s ASP 48 Cb 0.03 -2.33 0.14 0.00 -1.46 0.00 0.00 42.92 39.30 3idz s ASP 48 CO 0.07 -0.88 0.62 -0.81 0.52 0.00 0.00 175.17 174.70 3idz n PRO 49 N 6.43 0.08 -0.00 4.34 -0.04 -1.26 -1.47 135.00 143.06 3idz n PRO 49 Ca -0.02 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.53 3idz n PRO 49 Cb 0.47 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 3idz n PRO 49 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3idz n LYS 50 N -0.99 0.71 -0.03 0.54 5.02 -1.26 -3.43 118.16 118.70 3idz n LYS 50 Ca 0.02 -0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.37 3idz n LYS 50 Cb 0.01 -1.42 0.31 0.00 -0.02 0.00 0.00 35.03 33.92 3idz n LYS 50 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3idz n GLU 51 N -1.71 2.01 -2.64 1.97 -0.58 -0.55 -4.88 120.64 114.27 3idz n GLU 51 Ca 0.01 -1.49 -0.43 0.00 -0.42 0.00 0.00 57.16 54.84 3idz n GLU 51 Cb 0.37 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 3idz n GLU 51 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3idz s VAL 52 N -1.91 4.66 -0.22 2.62 1.01 -1.25 -4.48 120.40 120.83 3idz s VAL 52 Ca 0.34 1.97 0.17 0.00 0.00 0.00 0.00 61.98 64.47 3idz s VAL 52 Cb 0.20 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.46 3idz s VAL 52 CO 0.31 -0.10 1.50 0.44 0.00 0.00 0.00 175.10 177.26 3idz h ASP 53 N 7.37 0.00 -3.29 3.32 3.32 -0.52 -3.43 116.42 123.18 3idz h ASP 53 Ca -0.25 0.00 0.28 0.00 0.02 0.00 0.00 57.03 57.08 3idz h ASP 53 Cb 1.10 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 3idz h ASP 53 CO 0.93 0.36 0.99 0.00 -1.72 0.00 0.00 179.24 179.79 3idz s ALA 54 N -3.05 -2.16 0.01 3.45 0.00 -1.21 -4.42 121.76 114.39 3idz s ALA 54 Ca 0.05 1.92 0.07 0.00 0.00 0.00 0.00 51.96 54.00 3idz s ALA 54 Cb 0.07 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 3idz s ALA 54 CO 0.72 -0.32 -0.20 0.54 0.00 0.00 0.00 175.76 176.50 3idz s VAL 55 N -1.28 1.60 -0.10 0.00 0.11 -0.81 -1.39 120.40 118.53 3idz s VAL 55 Ca 0.10 -1.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 3idz s VAL 55 Cb -0.01 -1.36 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 3idz s VAL 55 CO -0.07 0.33 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.11 3idz s LEU 56 N -0.79 2.57 -0.19 2.54 1.02 0.20 -0.41 118.68 123.61 3idz s LEU 56 Ca 0.07 -0.35 -0.04 0.00 0.02 0.00 0.00 54.13 53.83 3idz s LEU 56 Cb -0.08 -1.55 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 3idz s LEU 56 CO 0.00 0.21 -0.02 -0.76 0.02 0.00 0.00 176.35 175.81 3idz s LEU 57 N 0.05 3.17 0.15 1.79 1.02 0.38 -0.20 118.68 125.04 3idz s LEU 57 Ca -0.06 -0.23 -0.01 0.00 0.02 0.00 0.00 54.13 53.85 3idz s LEU 57 Cb -0.15 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 3idz s LEU 57 CO 0.05 0.07 1.35 0.71 0.02 0.00 0.00 176.35 178.55 3idz h THR 58 N 5.40 1.43 -2.07 5.49 1.35 -1.88 -3.42 112.91 119.21 3idz h THR 58 Ca -0.35 -2.48 0.21 0.00 -0.55 0.00 0.00 66.41 63.23 3idz h THR 58 Cb 1.18 2.40 -0.11 0.00 -1.73 0.00 0.00 68.15 69.90 3idz h THR 58 CO 0.61 0.73 0.59 -1.38 -0.25 0.00 0.00 175.52 175.82 3idz s HIS 59 N -3.28 -0.14 -1.06 4.73 -3.43 -1.26 -1.25 115.29 109.60 3idz s HIS 59 Ca -0.05 -0.08 0.19 0.00 -0.80 0.00 0.00 55.06 54.33 3idz s HIS 59 Cb 0.09 0.60 0.85 0.00 -1.43 0.00 0.00 32.58 32.69 3idz s HIS 59 CO 0.85 -0.62 1.62 0.00 -2.00 0.00 0.00 174.74 174.59 3idz n ALA 60 N -0.42 1.91 -1.66 -1.38 0.00 -1.26 -4.55 120.51 113.14 3idz n ALA 60 Ca -0.07 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 3idz n ALA 60 Cb 0.61 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 3idz n ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3idz n HIS 61 N -1.47 1.93 0.06 0.00 8.25 -1.26 -4.73 115.22 118.00 3idz n HIS 61 Ca 0.05 0.61 0.20 0.00 -0.26 0.00 0.00 57.72 58.32 3idz n HIS 61 Cb 0.22 -2.36 0.73 0.00 1.12 0.00 0.00 29.99 29.70 3idz n HIS 61 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3idz h LEU 62 N 2.37 0.00 -0.76 2.41 5.85 -1.93 0.57 115.31 123.81 3idz h LEU 62 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3idz h LEU 62 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3idz h LEU 62 CO 0.62 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.82 3idz n ASP 63 N -4.06 1.06 0.00 1.25 5.75 -1.26 -0.45 116.55 118.83 3idz n ASP 63 Ca 0.08 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 3idz n ASP 63 Cb 0.56 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3idz n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3idz n HIS 64 N -0.02 0.00 -0.38 2.11 8.25 0.15 -2.76 115.22 122.57 3idz n HIS 64 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3idz n HIS 64 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 3idz n HIS 64 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3idz n VAL 65 N -0.57 0.00 0.32 1.59 0.24 -0.92 0.31 118.33 119.30 3idz n VAL 65 Ca 0.00 -0.18 0.20 0.00 -2.04 0.00 0.00 64.34 62.32 3idz n VAL 65 Cb 0.00 1.38 1.05 0.00 -1.47 0.00 0.00 33.84 34.80 3idz n VAL 65 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3idz h GLY 66 N 0.00 0.00 -1.88 7.63 0.00 -0.61 -2.19 103.07 106.02 3idz h GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3idz h GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 3idz n ARG 67 N -3.31 2.19 -0.03 4.80 1.74 0.96 -4.52 116.66 118.49 3idz n ARG 67 Ca -0.03 -2.02 -0.10 0.00 -0.77 0.00 0.00 57.85 54.93 3idz n ARG 67 Cb 0.11 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 3idz n ARG 67 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3idz h LEU 68 N 3.77 0.12 -2.61 0.55 5.85 -1.09 -1.40 115.31 120.51 3idz h LEU 68 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3idz h LEU 68 Cb 0.86 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 3idz h LEU 68 CO 0.00 0.10 -0.01 1.55 -0.34 0.00 0.00 178.44 179.74 3idz h PRO 69 N 0.18 0.00 -0.10 5.25 0.13 -1.80 0.57 132.00 136.24 3idz h PRO 69 Ca 0.07 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.99 3idz h PRO 69 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.15 3idz h PRO 69 CO -0.05 0.01 -0.78 -0.22 -0.23 0.00 0.00 178.00 176.73 3idz h LYS 70 N 0.00 0.57 -0.70 0.86 3.64 -1.59 0.73 116.57 120.08 3idz h LYS 70 Ca -0.00 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3idz h LYS 70 Cb 0.05 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 3idz h LYS 70 CO 0.00 1.11 0.46 1.25 -2.27 0.00 0.00 179.45 180.00 3idz h LEU 71 N 0.38 0.78 0.05 5.20 5.85 -0.02 -0.93 115.31 126.62 3idz h LEU 71 Ca -0.05 -0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.41 3idz h LEU 71 Cb 1.39 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3idz h LEU 71 CO 0.15 0.56 -1.21 -0.26 -0.34 0.00 0.00 178.44 177.33 3idz h PHE 72 N 0.92 0.19 -0.78 1.25 -1.00 -1.22 -2.43 116.94 113.86 3idz h PHE 72 Ca 0.26 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 3idz h PHE 72 Cb -0.06 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.46 3idz h PHE 72 CO -0.00 1.12 0.42 -0.09 -1.61 0.00 0.00 178.31 178.16 3idz h ARG 73 N 0.03 1.10 -0.97 1.51 2.43 -0.31 -2.77 114.38 115.39 3idz h ARG 73 Ca -0.10 -0.13 -0.16 0.00 -0.81 0.00 0.00 59.98 58.77 3idz h ARG 73 Cb 1.88 -0.21 -0.10 0.00 -0.42 0.00 0.00 29.97 31.12 3idz h ARG 73 CO 0.15 0.82 0.21 0.39 -1.51 0.00 0.00 179.97 180.02 3idz n GLU 74 N -4.42 1.69 0.00 0.20 1.02 -0.40 -4.91 120.64 113.81 3idz n GLU 74 Ca 0.07 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 3idz n GLU 74 Cb 0.10 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 3idz n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3idz n GLY 75 N -0.06 3.16 3.51 0.62 0.00 -1.05 -4.72 105.19 106.65 3idz n GLY 75 Ca 0.21 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 3idz n GLY 75 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3idz n TYR 76 N 0.00 0.50 -1.75 1.61 4.19 -0.91 -4.90 117.16 115.89 3idz n TYR 76 Ca 0.00 0.79 0.00 0.00 3.31 0.00 0.00 57.90 62.00 3idz n TYR 76 Cb 0.00 -2.12 0.00 0.00 0.49 0.00 0.00 39.34 37.71 3idz n TYR 76 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 3idz n ARG 77 N 0.80 0.00 -1.81 2.98 5.12 -1.26 -4.51 116.66 117.98 3idz n ARG 77 Ca 0.13 -0.64 -0.30 0.00 -1.93 0.00 0.00 57.85 55.11 3idz n ARG 77 Cb 0.30 -0.38 0.21 0.00 -1.16 0.00 0.00 32.46 31.43 3idz n ARG 77 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3idz s GLY 78 N -0.52 1.78 0.45 -0.13 0.00 -1.26 -5.04 107.32 102.60 3idz s GLY 78 Ca 0.00 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.25 3idz s GLY 78 CO 0.00 -0.42 0.99 2.56 0.00 0.00 0.00 173.10 176.22 3idz s PRO 79 N -5.88 4.07 -0.28 2.90 0.04 -1.26 -4.89 135.00 129.70 3idz s PRO 79 Ca 0.75 1.23 0.02 0.00 0.04 0.00 0.00 61.00 63.05 3idz s PRO 79 Cb -0.03 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.41 3idz s PRO 79 CO 0.54 -0.18 -0.01 0.08 0.04 0.00 0.00 177.00 177.46 3idz s VAL 80 N -2.07 1.82 0.03 -0.36 1.01 -0.04 -1.92 120.40 118.88 3idz s VAL 80 Ca 0.64 -1.69 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 3idz s VAL 80 Cb -0.13 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 3idz s VAL 80 CO 0.16 -0.32 0.51 -0.31 0.00 0.00 0.00 175.10 175.15 3idz s TYR 81 N 1.20 3.75 -0.12 5.22 1.51 0.45 -0.09 117.35 129.27 3idz s TYR 81 Ca 0.01 1.15 -0.30 0.00 -1.01 0.00 0.00 57.07 56.91 3idz s TYR 81 Cb -0.19 -2.44 0.12 0.00 -0.11 0.00 0.00 41.96 39.34 3idz s TYR 81 CO -0.09 0.56 0.96 0.00 -1.11 0.00 0.00 175.55 175.87 3idz s ALA 82 N -0.91 -1.90 0.72 3.71 0.00 -1.06 -0.47 121.76 121.84 3idz s ALA 82 Ca 0.27 1.44 -0.15 0.00 0.00 0.00 0.00 51.96 53.52 3idz s ALA 82 Cb -0.18 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.57 3idz s ALA 82 CO 0.16 -0.41 1.22 0.95 0.00 0.00 0.00 175.76 177.69 3idz s THR 83 N -1.60 2.24 0.26 0.00 -4.23 -1.21 -2.39 115.64 108.70 3idz s THR 83 Ca -0.00 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 3idz s THR 83 Cb -0.01 -2.75 0.25 0.00 1.34 0.00 0.00 72.50 71.34 3idz s THR 83 CO -0.00 -0.06 1.69 -0.09 -0.54 0.00 0.00 174.62 175.62 3idz h ARG 84 N -0.19 0.32 -0.03 3.99 9.65 -1.94 0.18 114.38 126.36 3idz h ARG 84 Ca -0.48 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.40 3idz h ARG 84 Cb 1.30 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.79 3idz h ARG 84 CO 0.50 0.21 -0.10 0.00 2.80 0.00 0.00 179.97 183.38 3idz h ALA 85 N 1.64 -0.09 -0.83 2.80 0.00 -1.90 0.27 119.26 121.15 3idz h ALA 85 Ca 0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3idz h ALA 85 Cb 0.81 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3idz h ALA 85 CO -0.51 -0.59 0.52 1.15 0.00 0.00 0.00 179.25 179.83 3idz h THR 86 N -0.16 1.22 -0.37 0.00 2.02 -1.34 0.33 112.91 114.61 3idz h THR 86 Ca 0.05 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.82 3idz h THR 86 Cb 0.23 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 3idz h THR 86 CO -0.13 0.23 0.12 0.58 0.37 0.00 0.00 175.52 176.69 3idz h VAL 87 N 1.13 0.88 -0.31 3.16 2.07 0.21 0.46 116.25 123.86 3idz h VAL 87 Ca 0.30 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.57 3idz h VAL 87 Cb -0.08 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3idz h VAL 87 CO -0.06 0.05 -0.41 -0.07 0.02 0.00 0.00 177.57 177.10 3idz h LEU 88 N 0.27 0.89 -0.44 2.57 3.38 -0.10 -3.19 115.31 118.69 3idz h LEU 88 Ca 0.17 -0.50 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 3idz h LEU 88 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3idz h LEU 88 CO -0.18 1.21 -0.16 -0.07 0.09 0.00 0.00 178.44 179.33 3idz h LEU 89 N 0.59 0.91 -1.32 1.67 3.38 -0.69 -3.12 115.31 116.73 3idz h LEU 89 Ca 0.04 -0.38 0.31 0.00 0.09 0.00 0.00 57.88 57.94 3idz h LEU 89 Cb 1.00 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 3idz h LEU 89 CO 0.10 1.08 0.70 -0.03 0.09 0.00 0.00 178.44 180.38 3idz h MET 90 N 0.72 0.31 -0.17 1.13 4.05 -0.08 0.36 114.93 121.26 3idz h MET 90 Ca 0.11 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 3idz h MET 90 Cb 0.71 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 3idz h MET 90 CO 0.05 0.20 0.03 1.49 0.23 0.00 0.00 176.91 178.92 3idz h GLU 91 N 0.32 0.27 -0.61 0.39 4.81 -1.55 -0.89 114.58 117.33 3idz h GLU 91 Ca 0.67 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.74 3idz h GLU 91 Cb 1.78 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.10 3idz h GLU 91 CO -0.37 0.43 0.03 0.82 -0.73 0.00 0.00 179.01 179.20 3idz h ILE 92 N 0.07 1.26 -0.45 2.32 2.04 -1.09 -1.98 117.51 119.68 3idz h ILE 92 Ca 0.05 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 3idz h ILE 92 Cb 0.29 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3idz h ILE 92 CO 0.00 0.40 0.05 0.58 0.00 0.00 0.00 178.15 179.19 3idz h VAL 93 N 0.96 1.25 -0.02 1.67 2.07 -1.09 -2.33 116.25 118.76 3idz h VAL 93 Ca 0.18 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3idz h VAL 93 Cb 0.51 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3idz h VAL 93 CO 0.02 0.33 -0.07 -0.07 0.02 0.00 0.00 177.57 177.80 3idz h LEU 94 N 0.62 0.10 -0.38 2.57 4.07 -1.15 -2.27 115.31 118.87 3idz h LEU 94 Ca 0.13 -0.64 0.08 0.00 0.08 0.00 0.00 57.88 57.53 3idz h LEU 94 Cb 0.41 -0.03 -0.08 0.00 1.08 0.00 0.00 40.66 42.05 3idz h LEU 94 CO 0.01 0.72 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.65 3idz h GLU 95 N -0.52 -0.03 -0.16 1.13 4.39 -1.42 -0.88 114.58 117.09 3idz h GLU 95 Ca -0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3idz h GLU 95 Cb 0.72 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 3idz h GLU 95 CO 0.02 -0.02 0.08 0.22 -1.16 0.00 0.00 179.01 178.14 3idz h ASP 96 N -0.03 0.11 -0.43 1.42 1.82 -1.48 -1.85 116.42 115.98 3idz h ASP 96 Ca 0.19 0.01 0.05 0.00 -0.39 0.00 0.00 57.03 56.88 3idz h ASP 96 Cb 0.31 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 3idz h ASP 96 CO -0.41 0.09 0.29 0.00 -1.61 0.00 0.00 179.24 177.60 3idz h ALA 97 N 1.08 1.93 0.52 -0.78 0.00 -0.82 0.71 119.26 121.90 3idz h ALA 97 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3idz h ALA 97 Cb 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3idz h ALA 97 CO -0.05 -0.01 -0.25 1.25 0.00 0.00 0.00 179.25 180.20 3idz h LEU 98 N 0.37 -0.59 -1.87 0.00 6.46 -0.59 -3.20 115.31 115.90 3idz h LEU 98 Ca 0.19 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3idz h LEU 98 Cb 0.27 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 3idz h LEU 98 CO -0.04 -0.20 0.13 0.50 -0.62 0.00 0.00 178.44 178.20 3idz h LYS 99 N -1.05 0.17 -2.93 1.25 3.64 -0.94 -3.19 116.57 113.52 3idz h LYS 99 Ca -0.07 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.62 3idz h LYS 99 Cb 0.61 -0.04 -0.37 0.00 -0.41 0.00 0.00 32.23 32.02 3idz h LYS 99 CO 0.12 0.11 -0.15 0.28 -2.27 0.00 0.00 179.45 177.54 3idz n VAL 100 N -4.51 3.04 -3.67 2.00 0.31 0.20 -4.99 118.33 110.73 3idz n VAL 100 Ca 0.00 -5.24 -0.08 0.00 -0.01 0.00 0.00 64.34 59.01 3idz n VAL 100 Cb 0.14 -2.24 -0.09 0.00 -0.91 0.00 0.00 33.84 30.74 3idz n VAL 100 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3idz s MET 101 N -1.91 0.44 0.00 5.55 0.00 -1.21 -4.70 119.30 117.47 3idz s MET 101 Ca 0.31 1.02 0.00 0.00 0.00 0.00 0.00 55.69 57.02 3idz s MET 101 Cb 0.01 0.23 0.00 0.00 0.00 0.00 0.00 34.83 35.07 3idz s MET 101 CO -0.07 -0.19 0.58 -0.40 0.00 0.00 0.00 175.02 174.94 3idz n ASP 102 N 4.79 0.00 -4.34 1.11 5.75 -1.26 -4.29 116.55 118.31 3idz n ASP 102 Ca -0.16 0.60 -0.46 0.00 -0.01 0.00 0.00 54.79 54.76 3idz n ASP 102 Cb 0.53 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.46 3idz n ASP 102 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3idz s GLU 103 N -1.48 3.92 0.07 0.11 0.41 -1.26 -5.04 118.70 115.43 3idz s GLU 103 Ca 0.00 -2.85 -0.31 0.00 -0.41 0.00 0.00 54.97 51.41 3idz s GLU 103 Cb 0.00 -4.50 -0.07 0.00 -1.78 0.00 0.00 34.13 27.78 3idz s GLU 103 CO 0.00 -1.27 1.42 -1.25 -0.49 0.00 0.00 175.26 173.67 3idz s PRO 104 N -0.53 4.29 -0.23 0.39 0.04 -1.26 -4.90 135.00 132.79 3idz s PRO 104 Ca 0.25 2.07 0.12 0.00 0.04 0.00 0.00 61.00 63.48 3idz s PRO 104 Cb -0.10 -3.40 0.75 0.00 0.04 0.00 0.00 34.50 31.79 3idz s PRO 104 CO -0.08 -0.52 1.67 1.97 0.04 0.00 0.00 177.00 180.07 3idz n PHE 105 N 4.62 2.00 -3.70 0.56 1.16 -1.26 -4.91 117.46 115.92 3idz n PHE 105 Ca 0.13 -0.75 -0.04 0.00 -1.87 0.00 0.00 57.45 54.91 3idz n PHE 105 Cb 0.43 -0.51 -0.01 0.00 -1.61 0.00 0.00 39.48 37.77 3idz n PHE 105 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 3idz s PHE 106 N -2.66 -0.17 0.45 2.97 -0.71 -1.26 -4.80 117.98 111.80 3idz s PHE 106 Ca 0.50 -0.09 0.03 0.00 -1.04 0.00 0.00 56.93 56.33 3idz s PHE 106 Cb 0.39 0.62 -0.01 0.00 -1.21 0.00 0.00 43.02 42.80 3idz s PHE 106 CO 0.14 -0.75 0.12 0.20 -1.34 0.00 0.00 175.22 173.59 3idz s GLY 107 N -2.85 2.82 0.46 1.99 0.00 -1.26 -5.02 107.32 103.46 3idz s GLY 107 Ca 0.11 -0.90 0.18 0.00 0.00 0.00 0.00 44.72 44.11 3idz s GLY 107 CO -0.00 -1.91 1.96 -0.56 0.00 0.00 0.00 173.10 172.59 3idz h PRO 108 N 1.62 0.28 -0.47 2.90 0.13 -2.00 -0.53 132.00 133.93 3idz h PRO 108 Ca -0.36 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 3idz h PRO 108 Cb 1.29 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3idz h PRO 108 CO 0.57 0.18 0.16 1.05 -0.23 0.00 0.00 178.00 179.74 3idz h GLU 109 N 0.29 0.68 -0.01 0.86 9.09 -2.00 -2.17 114.58 121.32 3idz h GLU 109 Ca 0.31 -0.10 -0.26 0.00 0.05 0.00 0.00 59.36 59.36 3idz h GLU 109 Cb 0.81 -0.12 0.02 0.00 -1.65 0.00 0.00 28.75 27.80 3idz h GLU 109 CO -0.07 0.58 -1.01 -0.44 0.05 0.00 0.00 179.01 178.12 3idz h ASP 110 N 0.67 0.83 -0.06 3.06 3.32 -1.42 -2.24 116.42 120.58 3idz h ASP 110 Ca 0.16 -0.66 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 3idz h ASP 110 Cb 0.18 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3idz h ASP 110 CO -0.01 1.46 0.03 0.58 -1.72 0.00 0.00 179.24 179.58 3idz h VAL 111 N 0.36 1.07 -0.22 -1.35 2.07 -1.30 0.24 116.25 117.13 3idz h VAL 111 Ca -0.12 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3idz h VAL 111 Cb 1.66 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 3idz h VAL 111 CO 0.19 0.06 -0.05 -0.08 0.02 0.00 0.00 177.57 177.71 3idz h GLU 112 N 0.01 0.01 -0.76 1.57 4.81 -1.46 0.19 114.58 118.95 3idz h GLU 112 Ca 0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3idz h GLU 112 Cb 0.06 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 3idz h GLU 112 CO -0.00 0.01 0.49 1.49 -0.73 0.00 0.00 179.01 180.27 3idz h GLU 113 N 0.01 1.01 0.16 1.92 4.57 -1.15 -0.61 114.58 120.49 3idz h GLU 113 Ca 0.11 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3idz h GLU 113 Cb 0.16 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 3idz h GLU 113 CO -0.22 0.68 -0.08 0.00 -1.18 0.00 0.00 179.01 178.21 3idz h ALA 114 N 1.27 -0.22 -0.03 2.92 0.00 0.17 -2.62 119.26 120.75 3idz h ALA 114 Ca 0.28 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3idz h ALA 114 Cb -0.10 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3idz h ALA 114 CO -0.06 -0.50 0.02 -0.07 0.00 0.00 0.00 179.25 178.65 3idz h LEU 115 N -0.47 0.00 -2.37 0.00 3.38 -0.53 -1.89 115.31 113.44 3idz h LEU 115 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3idz h LEU 115 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3idz h LEU 115 CO 0.04 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 179.78 3idz h GLY 116 N 0.00 0.00 -2.48 0.83 0.00 -0.71 -2.59 103.07 98.12 3idz h GLY 116 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3idz h GLY 116 CO -0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 3idz n HIS 117 N -3.83 0.88 -2.19 5.60 8.25 -0.71 -4.97 115.22 118.26 3idz n HIS 117 Ca -0.03 -0.48 -0.41 0.00 -0.26 0.00 0.00 57.72 56.54 3idz n HIS 117 Cb 0.11 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 3idz n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3idz s LEU 118 N -1.03 4.41 -0.07 2.41 1.43 -0.98 -0.86 118.68 123.99 3idz s LEU 118 Ca 0.45 2.43 0.01 0.00 -1.03 0.00 0.00 54.13 55.98 3idz s LEU 118 Cb 0.23 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.87 3idz s LEU 118 CO 0.31 -0.56 -0.06 -0.13 0.23 0.00 0.00 176.35 176.13 3idz s ARG 119 N -0.03 1.17 0.19 1.70 0.52 0.87 -4.88 118.95 118.48 3idz s ARG 119 Ca 0.58 -0.18 -0.31 0.00 -0.52 0.00 0.00 55.73 55.29 3idz s ARG 119 Cb -0.37 -1.17 -0.11 0.00 0.52 0.00 0.00 34.95 33.82 3idz s ARG 119 CO 0.38 -0.14 1.59 -1.25 0.02 0.00 0.00 175.30 175.91 3idz s PRO 120 N 1.22 4.19 -0.24 3.54 0.04 -1.26 -2.56 135.00 139.93 3idz s PRO 120 Ca -0.05 2.43 -0.04 0.00 0.04 0.00 0.00 61.00 63.37 3idz s PRO 120 Cb -0.14 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.37 3idz s PRO 120 CO -0.02 -0.62 0.16 -1.17 0.04 0.00 0.00 177.00 175.39 3idz s LEU 121 N 0.90 0.24 0.74 -3.56 2.96 -1.00 -4.89 118.68 114.07 3idz s LEU 121 Ca 0.70 -0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 3idz s LEU 121 Cb -0.45 -0.05 0.10 0.00 0.50 0.00 0.00 46.19 46.29 3idz s LEU 121 CO 0.34 -0.38 1.05 -1.61 -1.32 0.00 0.00 176.35 174.42 3idz s GLU 122 N 2.20 1.83 0.37 1.98 0.41 -1.26 -3.30 118.70 120.91 3idz s GLU 122 Ca 0.06 -0.51 -0.28 0.00 -0.41 0.00 0.00 54.97 53.83 3idz s GLU 122 Cb -0.16 -2.17 -0.11 0.00 -1.78 0.00 0.00 34.13 29.91 3idz s GLU 122 CO -0.23 -1.46 1.50 0.71 -0.49 0.00 0.00 175.26 175.29 3idz s TYR 123 N -3.31 2.61 -0.47 1.61 2.02 -1.26 -2.52 117.35 116.02 3idz s TYR 123 Ca 0.64 1.12 0.00 0.00 -0.37 0.00 0.00 57.07 58.45 3idz s TYR 123 Cb -0.08 -4.03 0.00 0.00 -0.40 0.00 0.00 41.96 37.45 3idz s TYR 123 CO 0.46 -3.08 0.00 0.41 -1.57 0.00 0.00 175.55 171.77 3idz n GLY 124 N 0.69 0.72 3.29 0.71 0.00 -1.12 -4.97 105.19 104.51 3idz n GLY 124 Ca 0.02 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 3idz n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 125 N -2.06 3.27 0.08 1.61 2.02 -1.05 -5.04 118.70 117.52 3idz s GLU 125 Ca 0.00 -0.70 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 3idz s GLU 125 Cb 0.00 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 3idz s GLU 125 CO 0.00 -0.25 0.76 -1.58 0.02 0.00 0.00 175.26 174.22 3idz s TRP 126 N 1.45 3.79 -0.12 1.61 0.52 -1.26 -4.48 118.94 120.45 3idz s TRP 126 Ca 0.05 1.51 -0.06 0.00 0.02 0.00 0.00 56.10 57.63 3idz s TRP 126 Cb -0.15 -2.80 -0.04 0.00 -1.15 0.00 0.00 33.47 29.34 3idz s TRP 126 CO -0.03 0.35 0.09 -1.17 0.02 0.00 0.00 176.95 176.20 3idz s LEU 127 N -0.38 4.07 -0.28 2.99 2.96 0.77 -4.94 118.68 123.87 3idz s LEU 127 Ca 0.38 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 3idz s LEU 127 Cb -0.21 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.55 3idz s LEU 127 CO 0.24 0.36 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.45 3idz s ARG 128 N -0.77 2.33 -0.21 1.98 1.81 -1.26 -1.48 118.95 121.35 3idz s ARG 128 Ca 0.13 -1.31 0.01 0.00 -1.72 0.00 0.00 55.73 52.83 3idz s ARG 128 Cb -0.12 -3.05 0.05 0.00 -0.45 0.00 0.00 34.95 31.38 3idz s ARG 128 CO 0.03 -0.60 -0.08 -0.51 -0.68 0.00 0.00 175.30 173.45 3idz s LEU 129 N 1.18 2.34 0.00 2.53 1.43 -0.51 -4.99 118.68 120.65 3idz s LEU 129 Ca -0.07 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 3idz s LEU 129 Cb -0.20 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.83 3idz s LEU 129 CO -0.03 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 176.98 3idz n GLY 130 N 4.69 3.83 1.58 -3.19 0.00 -1.26 0.08 105.19 110.93 3idz n GLY 130 Ca -0.13 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.88 3idz n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idz n ALA 131 N 12.26 3.91 -2.79 4.61 0.00 -1.26 -4.95 120.51 132.28 3idz n ALA 131 Ca 0.00 -2.29 -0.35 0.00 0.00 0.00 0.00 53.44 50.80 3idz n ALA 131 Cb 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 3idz n ALA 131 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idz s LEU 132 N -2.91 3.72 -0.13 0.00 2.96 0.11 -4.48 118.68 117.95 3idz s LEU 132 Ca 0.51 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.55 3idz s LEU 132 Cb 0.40 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3idz s LEU 132 CO 0.12 0.29 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.84 3idz s SER 133 N -0.31 3.82 -0.02 3.68 0.01 0.33 -1.43 113.70 119.79 3idz s SER 133 Ca 0.08 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.98 3idz s SER 133 Cb -0.12 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 64.53 3idz s SER 133 CO 0.02 0.15 -0.09 -0.76 0.41 0.00 0.00 173.24 172.97 3idz s LEU 134 N 0.41 1.87 0.06 2.44 1.02 -0.55 -0.46 118.68 123.47 3idz s LEU 134 Ca -0.11 -0.18 -0.05 0.00 0.02 0.00 0.00 54.13 53.81 3idz s LEU 134 Cb -0.16 -0.53 -0.02 0.00 0.02 0.00 0.00 46.19 45.50 3idz s LEU 134 CO 0.06 0.08 0.08 0.00 0.02 0.00 0.00 176.35 176.58 3idz s ALA 135 N 0.04 0.12 -0.09 4.21 0.00 -0.30 -0.16 121.76 125.58 3idz s ALA 135 Ca -0.01 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 3idz s ALA 135 Cb -0.07 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 3idz s ALA 135 CO 0.00 -0.41 0.27 -0.06 0.00 0.00 0.00 175.76 175.56 3idz s PHE 136 N -3.62 3.60 0.20 0.00 0.08 -1.26 -0.64 117.98 116.34 3idz s PHE 136 Ca 0.04 0.69 0.10 0.00 0.12 0.00 0.00 56.93 57.88 3idz s PHE 136 Cb 0.05 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 3idz s PHE 136 CO -0.09 0.57 -0.13 0.20 -0.10 0.00 0.00 175.22 175.66 3idz s GLY 137 N -0.63 1.73 -0.11 4.36 0.00 -0.27 -2.79 107.32 109.61 3idz s GLY 137 Ca 0.18 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.02 3idz s GLY 137 CO 0.07 -1.62 1.52 1.62 0.00 0.00 0.00 173.10 174.69 3idz s GLN 138 N -2.96 4.15 -0.02 2.90 2.00 -1.26 -1.45 119.66 123.02 3idz s GLN 138 Ca 0.25 1.96 0.21 0.00 -2.00 0.00 0.00 55.36 55.78 3idz s GLN 138 Cb -0.08 -3.92 -0.28 0.00 0.80 0.00 0.00 33.01 29.53 3idz s GLN 138 CO 0.14 -0.85 0.64 0.00 -0.50 0.00 0.00 175.29 174.72 3idz n ALA 139 N 7.12 3.61 -4.04 1.58 0.00 -1.05 -0.15 120.51 127.58 3idz n ALA 139 Ca 0.16 -0.53 -0.32 0.00 0.00 0.00 0.00 53.44 52.75 3idz n ALA 139 Cb 0.44 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3idz n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3idz n GLY 140 N 1.39 -0.45 0.02 0.00 0.00 -1.26 -1.09 105.19 103.80 3idz n GLY 140 Ca -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3idz n GLY 140 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3idz n HIS 141 N -4.52 0.00 -3.72 1.61 -0.00 -1.26 -3.38 115.22 103.95 3idz n HIS 141 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.62 3idz n HIS 141 Cb 0.53 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.99 30.27 3idz n HIS 141 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3idz s LEU 142 N -4.32 0.68 0.03 0.27 1.43 -1.26 -4.90 118.68 110.62 3idz s LEU 142 Ca -0.02 -0.09 -0.32 0.00 -1.03 0.00 0.00 54.13 52.67 3idz s LEU 142 Cb 0.01 1.51 -0.11 0.00 0.03 0.00 0.00 46.19 47.63 3idz s LEU 142 CO 0.15 -0.62 1.89 -2.65 0.23 0.00 0.00 176.35 175.34 3idz n PRO 143 N 0.61 2.60 -0.75 1.29 -0.02 -1.26 -0.09 135.00 137.38 3idz n PRO 143 Ca -0.19 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3idz n PRO 143 Cb 0.59 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 3idz n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idz n GLY 144 N 4.35 0.58 3.78 -1.23 0.00 -1.26 -4.13 105.19 107.28 3idz n GLY 144 Ca 0.20 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3idz n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idz s SER 145 N -2.38 7.38 0.17 1.61 1.04 0.88 -4.50 113.70 117.90 3idz s SER 145 Ca 0.00 1.74 -0.08 0.00 0.48 0.00 0.00 55.95 58.08 3idz s SER 145 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 3idz s SER 145 CO 0.00 0.09 0.28 0.00 0.98 0.00 0.00 173.24 174.59 3idz s ALA 146 N -1.35 0.07 0.21 5.32 0.00 -0.38 -2.52 121.76 123.11 3idz s ALA 146 Ca 0.42 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.53 3idz s ALA 146 Cb -0.21 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 3idz s ALA 146 CO 0.26 -0.65 -0.02 -0.59 0.00 0.00 0.00 175.76 174.76 3idz s PHE 147 N -3.98 2.74 -0.16 0.00 -0.71 -0.53 -4.49 117.98 110.84 3idz s PHE 147 Ca 0.18 -0.19 -0.07 0.00 -1.04 0.00 0.00 56.93 55.82 3idz s PHE 147 Cb 0.03 -1.28 -0.04 0.00 -1.21 0.00 0.00 43.02 40.52 3idz s PHE 147 CO 0.01 0.56 0.06 0.08 -1.34 0.00 0.00 175.22 174.58 3idz s VAL 148 N -1.95 4.76 -0.29 -2.49 1.01 0.33 -1.12 120.40 120.65 3idz s VAL 148 Ca 0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 3idz s VAL 148 Cb -0.08 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.20 3idz s VAL 148 CO 0.18 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.14 3idz s VAL 149 N 0.08 3.69 -0.25 2.92 1.01 0.18 -0.56 120.40 127.48 3idz s VAL 149 Ca 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 3idz s VAL 149 Cb -0.12 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.36 3idz s VAL 149 CO 0.01 0.07 -0.06 0.00 0.00 0.00 0.00 175.10 175.11 3idz s ALA 150 N 1.44 2.69 -0.08 5.51 0.00 0.39 -1.15 121.76 130.55 3idz s ALA 150 Ca 0.01 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.50 3idz s ALA 150 Cb -0.17 -1.69 0.01 0.00 0.00 0.00 0.00 23.12 21.26 3idz s ALA 150 CO 0.01 -0.87 -0.18 -1.14 0.00 0.00 0.00 175.76 173.58 3idz s GLN 151 N 1.30 2.39 0.00 0.00 -0.44 0.40 -0.27 119.66 123.04 3idz s GLN 151 Ca -0.01 -0.65 0.00 0.00 -2.50 0.00 0.00 55.36 52.20 3idz s GLN 151 Cb -0.17 -1.87 0.00 0.00 -1.64 0.00 0.00 33.01 29.33 3idz s GLN 151 CO -0.04 0.10 0.00 0.41 0.50 0.00 0.00 175.29 176.25 3idz n GLY 152 N 3.69 1.33 2.81 2.59 0.00 -0.50 -0.51 105.19 114.59 3idz n GLY 152 Ca -0.21 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 3idz n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3idz n GLU 153 N -0.20 -4.30 -0.82 1.61 1.02 -1.26 -2.52 120.64 114.17 3idz n GLU 153 Ca 0.00 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 3idz n GLU 153 Cb 0.00 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.29 3idz n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3idz n GLY 154 N -1.42 0.52 3.47 0.62 0.00 -1.26 -4.95 105.19 102.18 3idz n GLY 154 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 3idz n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idz s ARG 155 N -0.50 1.66 -0.06 1.61 0.52 -1.05 -5.12 118.95 116.00 3idz s ARG 155 Ca 0.00 -1.86 0.03 0.00 -0.52 0.00 0.00 55.73 53.37 3idz s ARG 155 Cb 0.00 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.20 3idz s ARG 155 CO 0.00 0.02 -0.14 0.99 0.02 0.00 0.00 175.30 176.19 3idz s THR 156 N -2.94 1.29 0.05 0.02 2.01 -1.26 -1.41 115.64 113.40 3idz s THR 156 Ca 0.32 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.81 3idz s THR 156 Cb 0.05 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 3idz s THR 156 CO 0.14 0.39 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.00 3idz s LEU 157 N 0.48 2.18 -0.09 4.42 2.96 0.62 -0.35 118.68 128.90 3idz s LEU 157 Ca -0.13 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.22 3idz s LEU 157 Cb -0.15 -1.11 0.02 0.00 0.50 0.00 0.00 46.19 45.45 3idz s LEU 157 CO 0.04 0.20 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.50 3idz s VAL 158 N -0.83 0.95 -0.26 1.68 1.01 -0.33 -0.46 120.40 122.16 3idz s VAL 158 Ca 0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 3idz s VAL 158 Cb -0.09 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3idz s VAL 158 CO 0.02 0.34 0.05 -0.47 0.00 0.00 0.00 175.10 175.04 3idz s TYR 159 N 1.40 3.09 0.21 5.22 6.04 0.28 0.08 117.35 133.67 3idz s TYR 159 Ca -0.01 -0.82 0.20 0.00 0.04 0.00 0.00 57.07 56.48 3idz s TYR 159 Cb -0.13 -2.21 0.83 0.00 -1.04 0.00 0.00 41.96 39.41 3idz s TYR 159 CO -0.04 -0.51 1.81 0.66 -1.54 0.00 0.00 175.55 175.92 3idz h SER 160 N 8.20 0.00 0.00 4.32 4.64 -1.37 0.96 113.55 130.30 3idz h SER 160 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3idz h SER 160 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3idz h SER 160 CO 0.60 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 3idz n GLY 161 N 0.03 0.73 3.70 -0.77 0.00 -1.26 -4.20 105.19 103.42 3idz n GLY 161 Ca -0.01 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 3idz n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idz s ASP 162 N -4.00 6.35 0.10 1.61 -0.00 -1.26 -4.35 116.67 115.12 3idz s ASP 162 Ca 0.00 0.40 -0.17 0.00 -0.00 0.00 0.00 52.55 52.78 3idz s ASP 162 Cb 0.00 -2.17 -0.07 0.00 -0.00 0.00 0.00 42.92 40.69 3idz s ASP 162 CO 0.00 0.06 0.56 -0.76 -0.00 0.00 0.00 175.17 175.04 3idz s LEU 163 N 0.75 4.45 0.88 1.23 2.01 -1.26 -4.53 118.68 122.21 3idz s LEU 163 Ca 0.14 1.19 -0.13 0.00 0.01 0.00 0.00 54.13 55.35 3idz s LEU 163 Cb -0.13 -3.04 0.15 0.00 0.01 0.00 0.00 46.19 43.17 3idz s LEU 163 CO 0.04 0.21 1.23 -0.83 1.01 0.00 0.00 176.35 178.01 3idz s GLY 164 N -1.34 1.71 -0.72 -3.19 0.00 -0.25 -1.94 107.32 101.59 3idz s GLY 164 Ca 0.32 -1.04 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 3idz s GLY 164 CO 0.19 -0.40 0.77 0.21 0.00 0.00 0.00 173.10 173.86 3idz s ASN 165 N -4.75 6.46 0.00 1.64 3.04 -1.24 -2.77 114.94 117.32 3idz s ASN 165 Ca 0.69 -2.03 0.00 0.00 0.04 0.00 0.00 52.86 51.56 3idz s ASN 165 Cb -0.07 -2.27 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 3idz s ASN 165 CO 0.50 -0.88 0.77 -2.11 -3.04 0.00 0.00 177.10 172.34 3idz n ARG 166 N 5.40 0.00 0.11 0.43 1.85 -1.26 -2.33 116.66 120.85 3idz n ARG 166 Ca 0.03 0.29 0.01 0.00 -1.00 0.00 0.00 57.85 57.18 3idz n ARG 166 Cb 0.45 -1.64 -0.02 0.00 -1.05 0.00 0.00 32.46 30.20 3idz n ARG 166 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3idz h GLU 167 N 0.00 0.00 -7.35 2.89 5.08 -1.97 -3.47 114.58 109.76 3idz h GLU 167 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 3idz h GLU 167 Cb 0.28 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.69 3idz h GLU 167 CO 0.00 0.52 0.19 0.15 -1.00 0.00 0.00 179.01 178.87 3idz s LYS 168 N -2.92 0.48 -0.03 2.33 1.02 -0.99 -4.87 119.74 114.76 3idz s LYS 168 Ca 0.02 0.56 0.20 0.00 0.02 0.00 0.00 55.97 56.78 3idz s LYS 168 Cb 0.08 -1.74 -0.31 0.00 -0.52 0.00 0.00 37.83 35.34 3idz s LYS 168 CO 0.77 -2.71 0.45 -0.25 -0.92 0.00 0.00 175.35 172.69 3idz n ASP 169 N -4.17 0.40 0.01 2.83 10.43 -1.26 -4.70 116.55 120.09 3idz n ASP 169 Ca 0.05 -0.02 -0.13 0.00 2.57 0.00 0.00 54.79 57.27 3idz n ASP 169 Cb 0.57 1.91 -0.09 0.00 1.84 0.00 0.00 41.12 45.34 3idz n ASP 169 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 3idz h VAL 170 N 0.00 1.26 -2.86 2.53 2.07 -1.97 -3.42 116.25 113.86 3idz h VAL 170 Ca 0.00 -0.82 -0.58 0.00 0.82 0.00 0.00 66.70 66.11 3idz h VAL 170 Cb 0.91 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 3idz h VAL 170 CO 0.00 0.21 -0.44 -0.76 0.02 0.00 0.00 177.57 176.61 3idz s LEU 171 N -9.49 4.32 0.48 2.57 1.02 -1.26 -0.53 118.68 115.78 3idz s LEU 171 Ca -0.15 0.32 -0.21 0.00 0.02 0.00 0.00 54.13 54.10 3idz s LEU 171 Cb 0.03 -3.04 -0.08 0.00 0.02 0.00 0.00 46.19 43.12 3idz s LEU 171 CO 0.67 0.09 1.10 -2.16 0.02 0.00 0.00 176.35 176.06 3idz s PRO 172 N -2.82 3.75 0.48 1.29 0.04 -1.26 -4.46 135.00 132.01 3idz s PRO 172 Ca 0.36 1.56 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 3idz s PRO 172 Cb -0.12 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 3idz s PRO 172 CO 0.28 -0.51 0.85 -0.25 0.04 0.00 0.00 177.00 177.41 3idz n ASP 173 N -0.75 0.46 -4.75 6.66 8.00 -1.26 -4.12 116.55 120.80 3idz n ASP 173 Ca 0.08 0.93 -0.41 0.00 0.71 0.00 0.00 54.79 56.10 3idz n ASP 173 Cb 0.50 -1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.29 3idz n ASP 173 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3idz s PRO 174 N -2.09 4.34 0.62 -0.24 0.02 -1.26 -4.59 135.00 131.80 3idz s PRO 174 Ca 0.66 2.18 -0.13 0.00 0.02 0.00 0.00 61.00 63.73 3idz s PRO 174 Cb -0.52 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.83 3idz s PRO 174 CO 0.55 -0.30 1.04 0.45 -0.33 0.00 0.00 177.00 178.40 3idz s SER 175 N 0.20 5.91 0.50 2.53 0.15 0.79 -4.98 113.70 118.80 3idz s SER 175 Ca 0.56 1.61 -0.20 0.00 0.70 0.00 0.00 55.95 58.63 3idz s SER 175 Cb -0.39 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.34 3idz s SER 175 CO 0.43 -1.08 1.06 -0.76 1.20 0.00 0.00 173.24 174.08 3idz s LEU 176 N -4.93 3.80 0.51 3.45 1.43 -1.26 -4.88 118.68 116.80 3idz s LEU 176 Ca 0.59 1.97 -0.07 0.00 -1.03 0.00 0.00 54.13 55.59 3idz s LEU 176 Cb -0.13 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 3idz s LEU 176 CO 0.46 -0.89 0.84 -2.16 0.23 0.00 0.00 176.35 174.82 3idz s PRO 177 N -3.31 3.57 0.73 1.29 0.04 -1.26 -4.99 135.00 131.07 3idz s PRO 177 Ca 0.68 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 3idz s PRO 177 Cb -0.18 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.08 3idz s PRO 177 CO 0.22 -0.27 1.08 -1.25 0.04 0.00 0.00 177.00 176.82 3idz s PRO 178 N -4.77 2.65 0.23 0.56 0.04 -1.26 -4.94 135.00 127.51 3idz s PRO 178 Ca 0.49 0.70 -0.32 0.00 0.04 0.00 0.00 61.00 61.92 3idz s PRO 178 Cb -0.10 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 3idz s PRO 178 CO 0.46 -1.24 1.67 -0.11 0.04 0.00 0.00 177.00 177.83 3idz n LEU 179 N -3.18 4.02 -4.17 -3.56 0.00 -1.26 -4.97 117.00 103.87 3idz n LEU 179 Ca 0.07 1.09 -0.11 0.00 0.00 0.00 0.00 56.01 57.06 3idz n LEU 179 Cb 0.55 -1.57 -0.10 0.00 0.00 0.00 0.00 43.42 42.31 3idz n LEU 179 CO 0.57 0.13 -0.38 0.00 0.00 0.00 0.00 177.39 177.71 3idz s ALA 180 N 0.81 1.00 -0.16 1.96 0.00 -1.26 -4.96 121.76 119.15 3idz s ALA 180 Ca 0.72 -1.37 0.18 0.00 0.00 0.00 0.00 51.96 51.49 3idz s ALA 180 Cb -0.52 0.20 0.27 0.00 0.00 0.00 0.00 23.12 23.07 3idz s ALA 180 CO 0.37 -0.25 1.54 -0.44 0.00 0.00 0.00 175.76 176.99 3idz h ASP 181 N 2.95 0.00 -3.52 0.00 5.19 -1.07 -3.40 116.42 116.57 3idz h ASP 181 Ca -0.35 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.96 3idz h ASP 181 Cb 1.17 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.43 3idz h ASP 181 CO 0.65 0.35 -0.21 -0.22 -3.12 0.00 0.00 179.24 176.69 3idz s LEU 182 N -6.47 -0.03 -0.15 1.55 2.96 -1.09 -4.28 118.68 111.17 3idz s LEU 182 Ca 0.04 0.97 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 3idz s LEU 182 Cb 0.07 1.56 0.02 0.00 0.50 0.00 0.00 46.19 48.34 3idz s LEU 182 CO 0.71 -0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.67 3idz s VAL 183 N 0.89 1.96 -0.36 1.68 1.01 -1.02 -1.18 120.40 123.37 3idz s VAL 183 Ca -0.05 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 3idz s VAL 183 Cb -0.06 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 3idz s VAL 183 CO -0.07 0.53 0.35 -0.22 0.00 0.00 0.00 175.10 175.69 3idz s LEU 184 N 1.08 4.61 0.04 3.92 2.96 0.11 -1.47 118.68 129.93 3idz s LEU 184 Ca -0.01 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 3idz s LEU 184 Cb -0.14 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 3idz s LEU 184 CO -0.07 -0.38 -0.14 0.00 -1.32 0.00 0.00 176.35 174.44 3idz s ALA 185 N 1.96 1.14 0.80 5.97 0.00 -0.49 -1.02 121.76 130.11 3idz s ALA 185 Ca 0.10 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 3idz s ALA 185 Cb -0.17 -0.18 0.07 0.00 0.00 0.00 0.00 23.12 22.84 3idz s ALA 185 CO 0.12 0.21 1.10 -1.83 0.00 0.00 0.00 175.76 175.36 3idz s GLU 186 N -1.09 2.06 -0.10 0.00 -1.05 -1.26 -1.34 118.70 115.92 3idz s GLU 186 Ca 0.01 0.58 0.09 0.00 -0.15 0.00 0.00 54.97 55.50 3idz s GLU 186 Cb -0.08 -1.92 0.21 0.00 -0.44 0.00 0.00 34.13 31.90 3idz s GLU 186 CO 0.01 -1.63 1.16 0.41 0.95 0.00 0.00 175.26 176.17 3idz n GLY 187 N -2.22 1.04 0.31 -3.83 0.00 -0.88 -4.82 105.19 94.79 3idz n GLY 187 Ca 0.07 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.89 3idz n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3idz n THR 188 N -0.31 -0.36 -2.47 2.61 -1.04 -0.29 -0.54 114.28 111.88 3idz n THR 188 Ca -0.17 1.95 -0.29 0.00 -2.04 0.00 0.00 64.05 63.49 3idz n THR 188 Cb 0.83 -2.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 3idz n THR 188 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3idz n TYR 189 N -5.36 3.42 0.35 -1.42 4.02 -1.26 -4.68 117.16 112.23 3idz n TYR 189 Ca 0.15 -3.11 0.14 0.00 -0.01 0.00 0.00 57.90 55.08 3idz n TYR 189 Cb 0.48 -0.34 0.56 0.00 -0.02 0.00 0.00 39.34 40.03 3idz n TYR 189 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3idz h GLY 190 N 2.75 0.00 1.49 2.72 0.00 -0.94 -1.99 103.07 107.10 3idz h GLY 190 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3idz h GLY 190 CO 0.94 0.00 -0.28 2.09 0.00 0.00 0.00 176.54 179.30 3idz n ASP 191 N -2.67 0.34 -3.53 0.19 3.85 -1.24 -3.23 116.55 110.26 3idz n ASP 191 Ca 0.02 0.15 -0.11 0.00 -0.71 0.00 0.00 54.79 54.14 3idz n ASP 191 Cb 0.29 -0.14 -0.04 0.00 -1.35 0.00 0.00 41.12 39.88 3idz n ASP 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3idz s ARG 192 N -3.03 0.77 0.59 0.11 1.70 -1.21 -5.00 118.95 112.88 3idz s ARG 192 Ca 0.12 -0.05 -0.13 0.00 -0.47 0.00 0.00 55.73 55.20 3idz s ARG 192 Cb 0.17 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.86 3idz s ARG 192 CO 0.63 -0.29 1.02 -1.25 -1.08 0.00 0.00 175.30 174.33 3idz s PRO 193 N -2.04 3.60 0.52 3.89 0.04 -1.26 -1.44 135.00 138.31 3idz s PRO 193 Ca -0.00 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 61.91 3idz s PRO 193 Cb -0.01 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3idz s PRO 193 CO -0.02 -0.56 0.79 -3.38 0.04 0.00 0.00 177.00 173.86 3idz s HIS 194 N -2.89 3.22 0.46 0.56 -3.43 -1.26 -4.85 115.29 107.11 3idz s HIS 194 Ca 0.58 0.42 -0.24 0.00 -0.80 0.00 0.00 55.06 55.02 3idz s HIS 194 Cb -0.12 -2.53 -0.07 0.00 -1.43 0.00 0.00 32.58 28.43 3idz s HIS 194 CO 0.44 -0.60 1.24 -0.98 -2.00 0.00 0.00 174.74 172.84 3idz s ARG 195 N -4.77 3.71 0.44 -0.38 3.03 -1.26 -4.95 118.95 114.77 3idz s ARG 195 Ca 0.51 1.97 -0.25 0.00 2.03 0.00 0.00 55.73 59.99 3idz s ARG 195 Cb -0.10 -2.49 -0.09 0.00 -1.03 0.00 0.00 34.95 31.24 3idz s ARG 195 CO 0.41 -0.64 1.38 -2.30 -1.13 0.00 0.00 175.30 173.02 3idz n PRO 196 N -0.39 2.14 0.21 3.89 -0.02 -1.26 -4.30 135.00 135.28 3idz n PRO 196 Ca 0.07 0.76 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 3idz n PRO 196 Cb 0.46 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.32 3idz n PRO 196 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3idz h TYR 197 N 2.22 -0.52 -0.71 6.00 5.03 -1.89 -2.97 116.97 124.12 3idz h TYR 197 Ca -0.50 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 60.95 3idz h TYR 197 Cb 1.28 0.17 -0.11 0.00 1.55 0.00 0.00 36.73 39.62 3idz h TYR 197 CO 0.49 -0.20 0.10 0.00 -1.32 0.00 0.00 178.16 177.23 3idz h ARG 198 N -0.89 0.19 0.00 1.82 3.08 -1.93 -0.13 114.38 116.51 3idz h ARG 198 Ca -0.06 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 3idz h ARG 198 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3idz h ARG 198 CO 0.09 0.12 -0.24 1.05 -1.07 0.00 0.00 179.97 179.93 3idz h GLU 199 N 0.19 0.00 0.01 0.04 4.11 -1.97 -1.85 114.58 115.11 3idz h GLU 199 Ca 0.39 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.60 3idz h GLU 199 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 3idz h GLU 199 CO -0.54 0.24 -0.94 1.15 0.07 0.00 0.00 179.01 178.98 3idz h THR 200 N 0.00 1.43 -0.10 -1.06 2.02 -0.89 -2.48 112.91 111.83 3idz h THR 200 Ca -0.00 -2.53 -0.02 0.00 0.77 0.00 0.00 66.41 64.63 3idz h THR 200 Cb 0.56 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 3idz h THR 200 CO 0.03 0.75 0.00 0.58 0.37 0.00 0.00 175.52 177.25 3idz h VAL 201 N 0.19 1.25 -0.12 3.16 2.07 -0.84 0.33 116.25 122.28 3idz h VAL 201 Ca -0.07 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.68 3idz h VAL 201 Cb 1.58 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3idz h VAL 201 CO 0.16 0.22 -0.05 0.03 0.02 0.00 0.00 177.57 177.95 3idz h ARG 202 N -0.10 -0.04 -0.59 1.57 3.08 -1.41 0.12 114.38 117.01 3idz h ARG 202 Ca 0.03 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.15 3idz h ARG 202 Cb 0.35 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 3idz h ARG 202 CO 0.00 -0.02 0.28 1.49 -1.07 0.00 0.00 179.97 180.65 3idz h GLU 203 N -0.04 0.50 -0.15 0.04 4.81 -1.36 0.31 114.58 118.69 3idz h GLU 203 Ca 0.07 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3idz h GLU 203 Cb 0.14 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3idz h GLU 203 CO -0.15 0.33 -0.10 0.35 -0.73 0.00 0.00 179.01 178.71 3idz h PHE 204 N 0.51 -0.24 -0.62 0.92 -0.00 0.22 -0.72 116.94 117.02 3idz h PHE 204 Ca 0.28 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.26 3idz h PHE 204 Cb 0.25 0.13 -0.03 0.00 -0.00 0.00 0.00 35.95 36.30 3idz h PHE 204 CO -0.12 -0.15 0.34 -0.07 -0.00 0.00 0.00 178.31 178.30 3idz h LEU 205 N -0.10 0.75 -0.39 0.59 3.38 -0.07 -1.18 115.31 118.30 3idz h LEU 205 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3idz h LEU 205 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3idz h LEU 205 CO -0.21 0.61 0.21 -0.08 0.09 0.00 0.00 178.44 179.05 3idz h GLU 206 N 0.85 0.54 -0.80 1.13 4.81 -0.15 -1.98 114.58 118.99 3idz h GLU 206 Ca 0.22 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3idz h GLU 206 Cb 0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 3idz h GLU 206 CO -0.04 0.45 0.36 0.82 -0.73 0.00 0.00 179.01 179.87 3idz h ILE 207 N 0.49 1.25 0.51 2.32 2.04 -0.46 -2.40 117.51 121.27 3idz h ILE 207 Ca 0.14 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3idz h ILE 207 Cb 0.07 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3idz h ILE 207 CO -0.02 0.31 -0.24 -0.07 0.00 0.00 0.00 178.15 178.13 3idz h LEU 208 N 1.15 -0.58 -0.74 1.44 3.38 -0.95 -2.48 115.31 116.53 3idz h LEU 208 Ca 0.27 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.28 3idz h LEU 208 Cb 0.15 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 3idz h LEU 208 CO -0.03 -0.26 0.39 -0.33 0.09 0.00 0.00 178.44 178.30 3idz h GLU 209 N -0.92 0.63 0.68 1.13 5.08 -1.35 0.12 114.58 119.95 3idz h GLU 209 Ca -0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 3idz h GLU 209 Cb 0.60 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.72 3idz h GLU 209 CO 0.11 0.42 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.99 3idz h LYS 210 N 0.65 -0.88 -0.00 2.33 3.64 -1.44 -1.26 116.57 119.61 3idz h LYS 210 Ca 0.37 0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.71 3idz h LYS 210 Cb 0.38 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3idz h LYS 210 CO -0.27 -0.56 -0.47 0.00 -2.27 0.00 0.00 179.45 175.88 3idz h THR 211 N -1.05 1.34 -0.03 1.00 1.03 -1.24 -2.94 112.91 111.02 3idz h THR 211 Ca -0.09 -1.62 -0.20 0.00 -0.01 0.00 0.00 66.41 64.48 3idz h THR 211 Cb 0.73 1.87 -0.00 0.00 -1.07 0.00 0.00 68.15 69.68 3idz h THR 211 CO 0.15 0.46 -0.83 -0.07 -0.01 0.00 0.00 175.52 175.23 3idz h LEU 212 N 0.00 0.42 -1.79 0.00 3.38 -0.79 0.15 115.31 116.69 3idz h LEU 212 Ca -0.00 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3idz h LEU 212 Cb 0.84 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 3idz h LEU 212 CO 0.06 1.08 -0.15 0.28 0.09 0.00 0.00 178.44 179.81 3idz h SER 213 N 0.21 0.00 -0.66 -0.43 0.02 -1.06 -1.97 113.55 109.66 3idz h SER 213 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3idz h SER 213 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 3idz h SER 213 CO 0.14 0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.97 3idz n GLN 214 N -3.68 3.42 -1.36 3.45 10.64 -1.13 -4.93 117.38 123.79 3idz n GLN 214 Ca -0.02 -2.75 -0.08 0.00 -1.83 0.00 0.00 57.00 52.33 3idz n GLN 214 Cb 0.26 -1.80 -0.03 0.00 -0.86 0.00 0.00 30.24 27.81 3idz n GLN 214 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3idz n GLY 215 N 1.27 0.84 4.01 2.61 0.00 -0.74 -5.00 105.19 108.18 3idz n GLY 215 Ca 0.25 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 3idz n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3idz s GLY 216 N -2.88 1.78 -0.08 -0.02 0.00 0.53 -3.25 107.32 103.41 3idz s GLY 216 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 42.90 3idz s GLY 216 CO 0.00 -1.35 0.04 0.54 0.00 0.00 0.00 173.10 172.33 3idz s LYS 217 N -4.84 3.08 -0.43 2.90 1.02 -1.26 -3.12 119.74 117.08 3idz s LYS 217 Ca 0.62 -0.36 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 3idz s LYS 217 Cb -0.07 -2.88 0.11 0.00 -0.52 0.00 0.00 37.83 34.47 3idz s LYS 217 CO 0.40 0.71 0.25 0.08 -0.92 0.00 0.00 175.35 175.88 3idz s VAL 218 N -0.95 3.76 -0.09 3.17 1.01 -0.51 -0.91 120.40 125.88 3idz s VAL 218 Ca 0.15 -1.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.10 3idz s VAL 218 Cb -0.12 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3idz s VAL 218 CO 0.04 -0.66 0.61 -0.76 0.00 0.00 0.00 175.10 174.33 3idz s LEU 219 N 1.27 4.29 -0.23 3.92 1.43 -0.34 -0.64 118.68 128.37 3idz s LEU 219 Ca 0.06 1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 54.17 3idz s LEU 219 Cb -0.24 -2.92 0.07 0.00 0.03 0.00 0.00 46.19 43.13 3idz s LEU 219 CO -0.02 -0.08 0.01 -0.63 0.23 0.00 0.00 176.35 175.87 3idz s ILE 220 N 0.78 1.04 0.05 -0.59 1.01 0.18 -1.33 121.20 122.34 3idz s ILE 220 Ca 0.32 -1.02 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 3idz s ILE 220 Cb -0.17 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.74 3idz s ILE 220 CO 0.15 -0.26 1.39 -2.84 0.00 0.00 0.00 174.94 173.38 3idz s PRO 221 N 1.60 4.31 -0.01 2.79 0.02 -1.26 -1.93 135.00 140.53 3idz s PRO 221 Ca -0.01 2.01 -0.04 0.00 0.02 0.00 0.00 61.00 62.98 3idz s PRO 221 Cb -0.18 -3.43 -0.00 0.00 0.02 0.00 0.00 34.50 30.91 3idz s PRO 221 CO -0.10 -0.50 0.09 0.95 -0.33 0.00 0.00 177.00 177.10 3idz s THR 222 N 1.80 0.06 0.43 0.99 -4.23 0.64 -4.37 115.64 110.96 3idz s THR 222 Ca 0.64 -0.49 -0.22 0.00 -1.18 0.00 0.00 61.69 60.44 3idz s THR 222 Cb -0.34 -0.29 -0.09 0.00 1.34 0.00 0.00 72.50 73.12 3idz s THR 222 CO 0.28 -0.27 1.02 -0.36 -0.54 0.00 0.00 174.62 174.75 3idz s PHE 223 N -0.88 3.19 -0.70 3.99 2.99 -1.26 -3.50 117.98 121.81 3idz s PHE 223 Ca -0.10 1.62 0.25 0.00 0.00 0.00 0.00 56.93 58.71 3idz s PHE 223 Cb -0.06 -3.04 0.65 0.00 0.00 0.00 0.00 43.02 40.56 3idz s PHE 223 CO 0.00 -0.57 1.62 0.00 -0.00 0.00 0.00 175.22 176.27 3idz n ALA 224 N -0.47 2.50 0.12 5.36 0.00 -1.26 -2.47 120.51 124.29 3idz n ALA 224 Ca 0.07 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 3idz n ALA 224 Cb 0.51 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 3idz n ALA 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3idz h VAL 225 N 0.00 1.36 0.00 0.00 2.07 -1.93 -3.37 116.25 114.38 3idz h VAL 225 Ca 0.00 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.77 3idz h VAL 225 Cb 0.74 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 3idz h VAL 225 CO 0.00 0.82 0.00 1.21 0.02 0.00 0.00 177.57 179.62 3idz n GLU 226 N -3.68 1.38 -0.14 1.57 0.00 -1.26 -4.87 120.64 113.64 3idz n GLU 226 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 56.96 3idz n GLU 226 Cb 1.04 -0.20 0.09 0.00 0.00 0.00 0.00 31.44 32.37 3idz n GLU 226 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 3idz h ARG 227 N 0.00 0.88 0.35 5.31 9.65 -1.88 -1.91 114.38 126.78 3idz h ARG 227 Ca 0.00 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.56 3idz h ARG 227 Cb 0.00 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3idz h ARG 227 CO 0.00 0.94 -0.17 0.00 2.80 0.00 0.00 179.97 183.54 3idz h ALA 228 N 1.09 -0.47 0.00 2.80 0.00 -1.78 -2.09 119.26 118.81 3idz h ALA 228 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3idz h ALA 228 Cb 0.61 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3idz h ALA 228 CO 0.04 -0.75 -0.06 -0.56 0.00 0.00 0.00 179.25 177.92 3idz h GLN 229 N -0.49 0.00 -0.17 0.00 -0.00 -1.84 -1.96 115.11 110.64 3idz h GLN 229 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.40 3idz h GLN 229 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.86 3idz h GLN 229 CO 0.08 0.06 -0.69 1.49 -0.00 0.00 0.00 178.83 179.77 3idz h GLU 230 N 0.00 0.70 -0.46 0.06 4.81 -0.83 -1.67 114.58 117.19 3idz h GLU 230 Ca -0.00 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3idz h GLU 230 Cb 0.31 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 3idz h GLU 230 CO 0.01 1.14 0.22 0.82 -0.73 0.00 0.00 179.01 180.47 3idz h ILE 231 N 0.50 1.18 -0.62 2.32 1.08 -0.72 -1.76 117.51 119.50 3idz h ILE 231 Ca -0.02 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 3idz h ILE 231 Cb 1.29 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 3idz h ILE 231 CO 0.14 0.20 0.41 -0.07 -0.69 0.00 0.00 178.15 178.14 3idz h LEU 232 N 0.60 0.72 -0.81 1.44 3.38 -1.32 -0.02 115.31 119.30 3idz h LEU 232 Ca 0.16 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3idz h LEU 232 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3idz h LEU 232 CO -0.02 0.53 0.13 0.22 0.09 0.00 0.00 178.44 179.38 3idz h TYR 233 N 0.85 1.07 -0.13 1.13 3.20 -0.61 0.29 116.97 122.77 3idz h TYR 233 Ca 0.23 -0.13 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 3idz h TYR 233 Cb -0.09 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 3idz h TYR 233 CO 0.00 0.89 -0.52 0.28 -1.64 0.00 0.00 178.16 177.18 3idz h VAL 234 N 0.97 1.34 0.00 1.81 2.07 -0.56 -1.96 116.25 119.91 3idz h VAL 234 Ca 0.20 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 3idz h VAL 234 Cb 0.38 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3idz h VAL 234 CO 0.01 0.54 -0.49 -0.07 0.02 0.00 0.00 177.57 177.58 3idz h LEU 235 N 0.29 0.00 -0.00 2.57 3.38 -0.33 -2.89 115.31 118.32 3idz h LEU 235 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 3idz h LEU 235 Cb 1.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 3idz h LEU 235 CO 0.09 0.49 -0.69 0.22 0.09 0.00 0.00 178.44 178.63 3idz h TYR 236 N 0.00 0.70 -0.00 1.13 3.20 0.00 -1.59 116.97 120.41 3idz h TYR 236 Ca -0.00 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3idz h TYR 236 Cb 0.91 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.10 3idz h TYR 236 CO 0.00 1.20 -0.00 0.25 -1.64 0.00 0.00 178.16 177.97 3idz n THR 237 N -4.14 0.00 -0.14 1.81 -2.24 -0.78 -3.24 114.28 105.54 3idz n THR 237 Ca -0.10 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3idz n THR 237 Cb 0.72 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3idz n THR 237 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3idz n HIS 238 N -1.35 0.00 0.27 4.78 8.25 -1.09 -4.74 115.22 121.34 3idz n HIS 238 Ca 0.12 -0.21 0.17 0.00 -0.26 0.00 0.00 57.72 57.54 3idz n HIS 238 Cb 0.27 -0.02 0.90 0.00 1.12 0.00 0.00 29.99 32.26 3idz n HIS 238 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3idz h GLY 239 N 0.00 0.00 1.63 -1.41 0.00 -1.26 -1.99 103.07 100.05 3idz h GLY 239 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3idz h GLY 239 CO 0.00 0.00 -0.24 1.12 0.00 0.00 0.00 176.54 177.42 3idz h HIS 240 N 0.00 0.48 -0.52 5.60 2.07 -1.85 -3.17 115.15 117.76 3idz h HIS 240 Ca 0.00 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.42 3idz h HIS 240 Cb 0.17 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.03 3idz h HIS 240 CO 0.00 0.64 0.00 2.89 -3.07 0.00 0.00 177.93 178.39 3idz n ARG 241 N -4.13 2.93 -4.08 5.12 1.85 -0.75 -4.96 116.66 112.63 3idz n ARG 241 Ca -0.00 -2.42 -0.35 0.00 -1.00 0.00 0.00 57.85 54.08 3idz n ARG 241 Cb 0.39 -1.48 -0.07 0.00 -1.05 0.00 0.00 32.46 30.25 3idz n ARG 241 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3idz s LEU 242 N -1.20 4.02 0.59 2.89 1.43 -1.20 -4.99 118.68 120.23 3idz s LEU 242 Ca 0.37 0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 53.54 3idz s LEU 242 Cb 0.21 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 3idz s LEU 242 CO 0.23 0.34 1.30 -0.81 0.23 0.00 0.00 176.35 177.63 3idz n PRO 243 N 1.63 1.39 -1.85 1.29 -0.04 -1.26 -4.89 135.00 131.27 3idz n PRO 243 Ca -0.16 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 3idz n PRO 243 Cb 0.54 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 3idz n PRO 243 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3idz s ARG 244 N -3.05 4.15 -0.27 0.54 0.52 -1.26 -4.98 118.95 114.59 3idz s ARG 244 Ca 0.76 2.51 -0.26 0.00 -0.52 0.00 0.00 55.73 58.22 3idz s ARG 244 Cb -0.40 -2.99 0.16 0.00 0.52 0.00 0.00 34.95 32.23 3idz s ARG 244 CO 0.45 -0.49 1.25 0.00 0.02 0.00 0.00 175.30 176.54 3idz s ALA 245 N -0.96 -2.10 0.34 2.13 0.00 -1.26 -4.98 121.76 114.94 3idz s ALA 245 Ca 0.54 1.76 -0.28 0.00 0.00 0.00 0.00 51.96 53.98 3idz s ALA 245 Cb -0.45 -1.50 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 3idz s ALA 245 CO 0.59 -0.19 1.19 -1.25 0.00 0.00 0.00 175.76 176.10 3idz s PRO 246 N -0.24 4.33 -0.33 0.00 0.04 -1.26 -4.81 135.00 132.73 3idz s PRO 246 Ca 0.05 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 62.97 3idz s PRO 246 Cb -0.04 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.58 3idz s PRO 246 CO -0.09 -0.11 0.09 0.42 0.04 0.00 0.00 177.00 177.35 3idz s ILE 247 N -1.25 3.76 -0.32 0.56 1.01 -0.55 -1.99 121.20 122.40 3idz s ILE 247 Ca 0.51 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 3idz s ILE 247 Cb -0.34 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 3idz s ILE 247 CO 0.44 -0.13 0.20 -0.31 0.00 0.00 0.00 174.94 175.14 3idz s TYR 248 N 1.41 3.21 -1.03 3.97 1.51 0.26 -0.92 117.35 125.76 3idz s TYR 248 Ca -0.01 -0.34 -0.16 0.00 -1.01 0.00 0.00 57.07 55.55 3idz s TYR 248 Cb -0.19 -2.42 0.16 0.00 -0.11 0.00 0.00 41.96 39.39 3idz s TYR 248 CO 0.02 -0.39 1.21 -1.17 -1.11 0.00 0.00 175.55 174.12 3idz s LEU 249 N 1.68 5.21 -1.60 -1.29 2.96 -0.23 -0.78 118.68 124.63 3idz s LEU 249 Ca 0.06 -2.48 -0.11 0.00 -0.22 0.00 0.00 54.13 51.38 3idz s LEU 249 Cb -0.17 -2.38 -0.06 0.00 0.50 0.00 0.00 46.19 44.07 3idz s LEU 249 CO 0.09 -0.89 2.83 -0.67 -1.32 0.00 0.00 176.35 176.38 3idz n ASP 250 N 5.92 7.84 -3.20 3.68 2.03 0.75 -2.06 116.55 131.52 3idz n ASP 250 Ca 0.28 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 52.97 3idz n ASP 250 Cb 0.46 -1.58 -0.02 0.00 -0.72 0.00 0.00 41.12 39.26 3idz n ASP 250 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3idz s SER 251 N 2.37 -0.99 0.16 1.67 0.15 -1.25 -4.47 113.70 111.34 3idz s SER 251 Ca 0.66 0.24 -0.21 0.00 0.70 0.00 0.00 55.95 57.33 3idz s SER 251 Cb 0.17 1.79 0.06 0.00 -1.71 0.00 0.00 66.02 66.34 3idz s SER 251 CO -0.07 -0.30 1.62 -0.65 1.20 0.00 0.00 173.24 175.05 3idz h PRO 252 N 8.05 -0.20 -0.34 5.44 0.11 -1.84 -0.40 132.00 142.83 3idz h PRO 252 Ca -0.10 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.08 3idz h PRO 252 Cb 1.17 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3idz h PRO 252 CO 0.21 -0.13 0.02 1.98 -0.21 0.00 0.00 178.00 179.87 3idz h MET 253 N -0.21 0.11 -0.72 1.05 1.85 -1.95 0.32 114.93 115.39 3idz h MET 253 Ca 0.17 -0.01 0.15 0.00 -0.61 0.00 0.00 59.70 59.40 3idz h MET 253 Cb 0.47 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.43 3idz h MET 253 CO -0.45 0.08 0.48 0.00 -0.40 0.00 0.00 176.91 176.62 3idz h ALA 254 N 1.28 2.19 0.39 0.39 0.00 -1.51 0.12 119.26 122.12 3idz h ALA 254 Ca 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3idz h ALA 254 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3idz h ALA 254 CO -0.26 -0.38 -0.19 0.78 0.00 0.00 0.00 179.25 179.21 3idz h GLY 255 N 0.34 -0.55 0.38 0.00 0.00 0.12 0.10 103.07 103.46 3idz h GLY 255 Ca 0.35 0.20 0.10 0.00 0.00 0.00 0.00 47.33 47.98 3idz h GLY 255 CO -0.10 -0.20 0.29 3.21 0.00 0.00 0.00 176.54 179.75 3idz h ARG 256 N -0.78 0.48 -0.18 4.80 3.08 0.86 0.10 114.38 122.74 3idz h ARG 256 Ca -0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3idz h ARG 256 Cb 0.53 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3idz h ARG 256 CO 0.09 0.32 0.11 0.28 -1.07 0.00 0.00 179.97 179.70 3idz h VAL 257 N 0.49 1.07 -0.55 2.04 2.07 -0.75 -2.80 116.25 117.82 3idz h VAL 257 Ca 0.34 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.75 3idz h VAL 257 Cb 0.42 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 3idz h VAL 257 CO -0.31 0.07 0.27 0.25 0.02 0.00 0.00 177.57 177.87 3idz h LEU 258 N 0.22 0.37 -2.15 2.57 5.85 0.80 -0.74 115.31 122.23 3idz h LEU 258 Ca 0.07 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.90 3idz h LEU 258 Cb 0.01 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3idz h LEU 258 CO -0.01 0.25 0.24 0.28 -0.34 0.00 0.00 178.44 178.85 3idz h SER 259 N 0.51 0.00 1.34 1.25 0.02 -0.64 -1.09 113.55 114.94 3idz h SER 259 Ca 0.25 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 3idz h SER 259 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3idz h SER 259 CO -0.19 0.00 -0.51 0.25 -1.14 0.00 0.00 176.83 175.24 3idz h LEU 260 N 0.00 0.00 -0.52 5.07 5.85 -0.89 -3.37 115.31 121.45 3idz h LEU 260 Ca 0.12 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.94 3idz h LEU 260 Cb 0.59 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 3idz h LEU 260 CO -0.00 0.51 -0.04 1.88 -0.34 0.00 0.00 178.44 180.45 3idz h TYR 261 N 0.00 -0.11 -0.87 1.25 0.99 -0.96 -1.82 116.97 115.46 3idz h TYR 261 Ca -0.01 0.04 0.24 0.00 2.00 0.00 0.00 58.73 61.01 3idz h TYR 261 Cb 1.32 0.13 -0.04 0.00 1.00 0.00 0.00 36.73 39.14 3idz h TYR 261 CO 0.00 -0.16 0.62 -1.35 -0.00 0.00 0.00 178.16 177.27 3idz h PRO 262 N 0.08 0.05 0.00 4.88 0.11 -1.75 0.53 132.00 135.89 3idz h PRO 262 Ca 0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3idz h PRO 262 Cb 0.40 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3idz h PRO 262 CO -0.47 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 177.35 3idz h ARG 263 N 0.05 0.00 -0.47 1.05 3.08 -1.59 -3.23 114.38 113.27 3idz h ARG 263 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3idz h ARG 263 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 3idz h ARG 263 CO -0.03 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.15 3idz n LEU 264 N -2.67 4.22 -0.33 3.04 4.32 0.18 -4.75 117.00 121.02 3idz n LEU 264 Ca 0.03 -2.57 0.23 0.00 -0.02 0.00 0.00 56.01 53.69 3idz n LEU 264 Cb 0.39 -0.51 0.44 0.00 -1.62 0.00 0.00 43.42 42.13 3idz n LEU 264 CO 0.28 0.74 0.95 1.62 -1.22 0.00 0.00 177.39 179.77 3idz h VAL 265 N 2.98 0.04 0.00 4.08 3.04 -1.53 0.41 116.25 125.27 3idz h VAL 265 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3idz h VAL 265 Cb 1.35 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 3idz h VAL 265 CO 0.21 0.01 0.00 -2.11 -1.01 0.00 0.00 177.57 174.66 3idz n ARG 266 N -5.34 0.11 -0.03 4.17 1.85 -1.26 -2.58 116.66 113.57 3idz n ARG 266 Ca 0.31 0.39 0.13 0.00 -1.00 0.00 0.00 57.85 57.68 3idz n ARG 266 Cb 1.02 -1.72 0.46 0.00 -1.05 0.00 0.00 32.46 31.16 3idz n ARG 266 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3idz n TYR 267 N -1.93 0.08 -3.01 2.89 4.01 0.14 -4.93 117.16 114.42 3idz n TYR 267 Ca 0.02 -0.04 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 3idz n TYR 267 Cb 0.17 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 3idz n TYR 267 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3idz n PHE 268 N 0.26 -2.34 -1.27 -0.72 3.72 -1.07 -4.54 117.46 111.51 3idz n PHE 268 Ca 0.18 -2.10 -0.29 0.00 -0.05 0.00 0.00 57.45 55.19 3idz n PHE 268 Cb 0.35 -0.57 0.16 0.00 -0.94 0.00 0.00 39.48 38.48 3idz n PHE 268 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3idz s SER 269 N -4.65 3.03 0.20 4.37 1.04 0.31 -4.38 113.70 113.62 3idz s SER 269 Ca 0.62 1.20 -0.10 0.00 0.48 0.00 0.00 55.95 58.14 3idz s SER 269 Cb -0.05 -1.85 0.14 0.00 0.10 0.00 0.00 66.02 64.36 3idz s SER 269 CO 0.39 -2.88 1.85 -0.33 0.98 0.00 0.00 173.24 173.25 3idz h GLU 270 N -1.72 0.99 -0.24 4.02 4.39 -1.90 -0.75 114.58 119.38 3idz h GLU 270 Ca -0.53 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.15 3idz h GLU 270 Cb 1.32 -0.21 -0.07 0.00 -0.10 0.00 0.00 28.75 29.69 3idz h GLU 270 CO 0.58 0.70 -0.25 1.49 -1.16 0.00 0.00 179.01 180.37 3idz h GLU 271 N 1.00 -0.25 -0.46 2.33 4.81 -1.92 0.92 114.58 121.01 3idz h GLU 271 Ca 0.26 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 3idz h GLU 271 Cb -0.04 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3idz h GLU 271 CO -0.05 -0.17 0.20 0.28 -0.73 0.00 0.00 179.01 178.54 3idz h VAL 272 N -0.26 1.20 -0.50 0.32 2.07 -1.73 -2.60 116.25 114.74 3idz h VAL 272 Ca 0.13 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 3idz h VAL 272 Cb 0.47 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3idz h VAL 272 CO -0.39 0.22 0.21 1.56 0.02 0.00 0.00 177.57 179.19 3idz h GLN 273 N 0.60 0.71 -0.49 1.57 4.20 -0.62 -1.87 115.11 119.22 3idz h GLN 273 Ca 0.15 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 3idz h GLN 273 Cb 0.16 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3idz h GLN 273 CO -0.02 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.73 3idz h ALA 274 N 1.52 1.09 -0.10 3.87 0.00 -0.58 -1.99 119.26 123.06 3idz h ALA 274 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3idz h ALA 274 Cb 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3idz h ALA 274 CO -0.02 0.58 0.04 0.45 0.00 0.00 0.00 179.25 180.30 3idz h HIS 275 N 0.76 0.15 -0.73 0.00 3.86 -0.98 -2.59 115.15 115.62 3idz h HIS 275 Ca 0.15 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.42 3idz h HIS 275 Cb 0.46 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 3idz h HIS 275 CO 0.02 0.25 0.48 0.74 0.86 0.00 0.00 177.93 180.28 3idz h PHE 276 N 0.02 0.73 -0.84 2.45 0.04 -1.23 -1.23 116.94 116.89 3idz h PHE 276 Ca 0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3idz h PHE 276 Cb 0.16 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 3idz h PHE 276 CO -0.02 0.37 0.49 1.25 -0.60 0.00 0.00 178.31 179.80 3idz h LEU 277 N 0.71 1.02 0.00 1.54 5.85 -0.99 0.21 115.31 123.65 3idz h LEU 277 Ca 0.33 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3idz h LEU 277 Cb 0.35 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3idz h LEU 277 CO -0.11 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 3idz n GLN 278 N -4.36 0.01 -0.32 1.25 6.02 -0.47 -4.80 117.38 114.71 3idz n GLN 278 Ca 0.09 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 3idz n GLN 278 Cb 0.07 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.83 3idz n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3idz n GLY 279 N -1.06 0.70 3.16 1.08 0.00 0.75 -5.07 105.19 104.75 3idz n GLY 279 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3idz n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idz s LYS 280 N -0.68 2.82 -0.42 1.61 -0.14 -1.20 -5.02 119.74 116.71 3idz s LYS 280 Ca 0.00 -0.79 -0.28 0.00 -1.36 0.00 0.00 55.97 53.54 3idz s LYS 280 Cb 0.00 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 3idz s LYS 280 CO 0.00 0.06 1.89 1.21 -0.76 0.00 0.00 175.35 177.75 3idz s ASN 281 N 0.64 5.56 0.00 2.83 3.84 -1.26 -3.91 114.94 122.64 3idz s ASN 281 Ca -0.12 1.03 0.14 0.00 0.21 0.00 0.00 52.86 54.11 3idz s ASN 281 Cb -0.16 -2.52 0.81 0.00 -0.55 0.00 0.00 41.25 38.82 3idz s ASN 281 CO 0.03 -2.02 1.29 -0.81 -2.79 0.00 0.00 177.10 172.79 3idz n PRO 282 N 8.71 0.65 -0.29 0.43 -0.04 -1.26 -2.77 135.00 140.44 3idz n PRO 282 Ca 0.24 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.79 3idz n PRO 282 Cb 0.49 -1.33 0.25 0.00 -0.04 0.00 0.00 33.50 32.88 3idz n PRO 282 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3idz n PHE 283 N -0.83 0.75 -3.75 0.54 3.72 -1.26 -4.24 117.46 112.39 3idz n PHE 283 Ca 0.10 -0.46 -0.29 0.00 -0.05 0.00 0.00 57.45 56.75 3idz n PHE 283 Cb 0.05 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 3idz n PHE 283 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3idz s ARG 284 N -1.05 1.71 0.90 -1.08 0.52 -1.11 -4.70 118.95 114.14 3idz s ARG 284 Ca 0.39 -2.56 -0.10 0.00 -0.52 0.00 0.00 55.73 52.94 3idz s ARG 284 Cb 0.21 -2.67 0.13 0.00 0.52 0.00 0.00 34.95 33.15 3idz s ARG 284 CO 0.27 -1.24 1.12 -1.25 0.02 0.00 0.00 175.30 174.23 3idz s PRO 285 N -0.39 1.18 0.22 3.54 0.04 -1.26 -4.91 135.00 133.42 3idz s PRO 285 Ca 0.23 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 3idz s PRO 285 Cb -0.13 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 3idz s PRO 285 CO -0.09 -2.45 1.36 0.00 0.04 0.00 0.00 177.00 175.86 3idz s ALA 286 N -2.72 3.56 0.00 8.56 0.00 -1.26 -2.77 121.76 127.13 3idz s ALA 286 Ca 0.65 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3idz s ALA 286 Cb -0.21 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3idz s ALA 286 CO 0.58 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3idz n GLY 287 N 2.28 0.73 3.77 0.00 0.00 -1.26 -4.76 105.19 105.95 3idz n GLY 287 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3idz n GLY 287 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3idz s LEU 288 N 0.00 4.35 -0.13 0.99 2.96 -1.12 -1.48 118.68 124.25 3idz s LEU 288 Ca 0.00 2.59 -0.06 0.00 -0.22 0.00 0.00 54.13 56.45 3idz s LEU 288 Cb 0.00 -3.77 0.06 0.00 0.50 0.00 0.00 46.19 42.98 3idz s LEU 288 CO 0.00 -0.60 0.28 -0.70 -1.32 0.00 0.00 176.35 174.01 3idz s GLU 289 N -1.95 0.21 -0.24 1.98 2.56 -0.10 -4.91 118.70 116.25 3idz s GLU 289 Ca 0.52 0.70 -0.17 0.00 0.00 0.00 0.00 54.97 56.02 3idz s GLU 289 Cb -0.37 -0.04 -0.03 0.00 2.00 0.00 0.00 34.13 35.69 3idz s GLU 289 CO 0.49 -0.22 0.45 0.08 -0.56 0.00 0.00 175.26 175.49 3idz s VAL 290 N 1.90 5.13 -0.28 3.70 1.01 -1.26 -1.07 120.40 129.53 3idz s VAL 290 Ca -0.04 0.77 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 3idz s VAL 290 Cb -0.11 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3idz s VAL 290 CO -0.09 0.15 0.53 -0.69 0.00 0.00 0.00 175.10 175.00 3idz s VAL 291 N 1.94 5.04 -0.08 2.92 1.01 -0.87 -4.95 120.40 125.40 3idz s VAL 291 Ca 0.19 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 3idz s VAL 291 Cb -0.15 -3.87 -0.29 0.00 0.00 0.00 0.00 36.38 32.06 3idz s VAL 291 CO 0.09 0.00 0.63 -0.33 0.00 0.00 0.00 175.10 175.50 3idz h GLU 292 N 8.12 0.31 -5.96 2.72 4.39 -1.95 -3.34 114.58 118.87 3idz h GLU 292 Ca -0.28 -0.54 -0.62 0.00 0.34 0.00 0.00 59.36 58.26 3idz h GLU 292 Cb 1.13 0.20 -0.13 0.00 -0.10 0.00 0.00 28.75 29.85 3idz h GLU 292 CO 0.74 1.26 -0.68 -1.01 -1.16 0.00 0.00 179.01 178.15 3idz s HIS 293 N -2.51 2.41 0.25 4.33 3.76 -1.26 -4.73 115.29 117.53 3idz s HIS 293 Ca -0.18 -0.48 -0.03 0.00 -0.15 0.00 0.00 55.06 54.22 3idz s HIS 293 Cb 0.04 -1.36 0.45 0.00 1.11 0.00 0.00 32.58 32.82 3idz s HIS 293 CO 0.81 0.59 1.80 1.15 -0.85 0.00 0.00 174.74 178.24 3idz h THR 294 N 2.02 0.87 -0.19 1.30 2.02 -1.98 -1.90 112.91 115.06 3idz h THR 294 Ca -0.42 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.51 3idz h THR 294 Cb 1.25 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3idz h THR 294 CO 0.70 0.14 0.05 -0.08 0.37 0.00 0.00 175.52 176.70 3idz h GLU 295 N 0.78 0.13 -0.07 6.66 4.57 -1.99 0.29 114.58 124.96 3idz h GLU 295 Ca 0.43 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.44 3idz h GLU 295 Cb 0.45 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3idz h GLU 295 CO -0.28 0.09 -0.67 0.00 -1.18 0.00 0.00 179.01 176.98 3idz h ALA 296 N 1.12 0.74 -0.22 2.92 0.00 -1.96 -1.57 119.26 120.29 3idz h ALA 296 Ca 0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3idz h ALA 296 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3idz h ALA 296 CO -0.09 0.76 0.09 1.03 0.00 0.00 0.00 179.25 181.03 3idz h SER 297 N 0.21 0.30 0.79 0.00 0.87 -0.85 -2.64 113.55 112.22 3idz h SER 297 Ca -0.02 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.30 3idz h SER 297 Cb 1.20 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3idz h SER 297 CO 0.11 0.38 -0.36 0.11 -0.53 0.00 0.00 176.83 176.53 3idz h LYS 298 N 0.20 0.00 -0.04 2.24 1.57 -0.41 -2.78 116.57 117.35 3idz h LYS 298 Ca 0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3idz h LYS 298 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3idz h LYS 298 CO -0.01 0.36 -0.14 0.00 -0.57 0.00 0.00 179.45 179.10 3idz h ALA 299 N 1.64 1.70 0.00 3.86 0.00 -0.94 -1.16 119.26 124.35 3idz h ALA 299 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3idz h ALA 299 Cb 0.86 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3idz h ALA 299 CO 0.05 0.23 -0.10 -0.07 0.00 0.00 0.00 179.25 179.35 3idz h LEU 300 N 0.06 0.00 -0.42 0.00 3.38 -1.18 -2.49 115.31 114.67 3idz h LEU 300 Ca 0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3idz h LEU 300 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3idz h LEU 300 CO 0.02 0.10 0.26 0.78 0.09 0.00 0.00 178.44 179.69 3idz h ASN 301 N 0.00 0.42 -0.05 -0.43 2.35 -1.32 -2.94 115.58 113.61 3idz h ASN 301 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3idz h ASN 301 Cb 0.18 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3idz h ASN 301 CO 0.01 0.30 0.00 -2.11 -1.65 0.00 0.00 177.43 173.99 3idz n ARG 302 N -4.84 1.81 -3.23 0.81 1.85 -1.04 -4.89 116.66 107.13 3idz n ARG 302 Ca 0.01 -1.18 -0.33 0.00 -1.00 0.00 0.00 57.85 55.36 3idz n ARG 302 Cb 0.05 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 29.93 3idz n ARG 302 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3idz s ALA 303 N -1.96 3.42 0.54 2.89 0.00 -0.96 -5.06 121.76 120.62 3idz s ALA 303 Ca 0.36 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 3idz s ALA 303 Cb 0.20 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 3idz s ALA 303 CO 0.32 0.39 0.95 -1.25 0.00 0.00 0.00 175.76 176.17 3idz s PRO 304 N -2.78 3.71 0.66 0.00 0.04 -1.26 -4.97 135.00 130.39 3idz s PRO 304 Ca 0.50 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 3idz s PRO 304 Cb -0.11 -2.18 0.16 0.00 0.04 0.00 0.00 34.50 32.40 3idz s PRO 304 CO 0.19 -0.36 0.69 0.41 0.04 0.00 0.00 177.00 177.96 3idz n GLY 305 N -2.17 -2.14 3.77 0.56 0.00 -1.20 -4.80 105.19 99.20 3idz n GLY 305 Ca 0.05 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 3idz n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idz s PRO 306 N -4.53 4.56 -0.05 1.61 0.04 -1.23 -4.81 135.00 130.58 3idz s PRO 306 Ca 0.42 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 3idz s PRO 306 Cb -0.03 -2.93 0.10 0.00 0.04 0.00 0.00 34.50 31.69 3idz s PRO 306 CO 0.31 0.22 0.88 0.00 0.04 0.00 0.00 177.00 178.46 3idz s MET 307 N -1.83 0.80 -0.11 4.56 0.23 -1.18 -4.20 119.30 117.56 3idz s MET 307 Ca 0.49 -0.09 0.01 0.00 -1.03 0.00 0.00 55.69 55.07 3idz s MET 307 Cb -0.24 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 33.42 3idz s MET 307 CO 0.30 -0.31 -0.15 0.08 -2.03 0.00 0.00 175.02 172.92 3idz s VAL 308 N -2.22 2.92 -0.15 5.16 1.01 -0.84 -1.42 120.40 124.86 3idz s VAL 308 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 3idz s VAL 308 Cb -0.01 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.20 3idz s VAL 308 CO -0.03 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 3idz s VAL 309 N 0.15 1.44 -0.20 2.92 1.01 0.18 -0.57 120.40 125.32 3idz s VAL 309 Ca -0.08 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 3idz s VAL 309 Cb -0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3idz s VAL 309 CO 0.05 0.38 0.05 -0.76 0.00 0.00 0.00 175.10 174.82 3idz s LEU 310 N 1.53 3.59 0.08 3.92 1.02 0.04 0.51 118.68 129.36 3idz s LEU 310 Ca 0.04 -0.06 -0.19 0.00 0.02 0.00 0.00 54.13 53.94 3idz s LEU 310 Cb -0.13 -1.92 0.04 0.00 0.02 0.00 0.00 46.19 44.20 3idz s LEU 310 CO -0.10 0.09 0.46 0.00 0.02 0.00 0.00 176.35 176.83 3idz s ALA 311 N 0.85 -1.14 0.56 4.21 0.00 -0.81 -0.17 121.76 125.25 3idz s ALA 311 Ca 0.03 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.38 3idz s ALA 311 Cb -0.14 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.53 3idz s ALA 311 CO 0.02 -0.55 0.52 0.20 0.00 0.00 0.00 175.76 175.96 3idz s GLY 312 N -2.26 2.19 0.56 0.00 0.00 -1.25 -0.26 107.32 106.31 3idz s GLY 312 Ca -0.03 -1.49 -0.16 0.00 0.00 0.00 0.00 44.72 43.04 3idz s GLY 312 CO -0.05 -1.88 1.04 -1.35 0.00 0.00 0.00 173.10 170.86 3idz s SER 313 N -4.40 6.03 0.38 1.64 1.04 -0.48 -0.84 113.70 117.06 3idz s SER 313 Ca 0.41 1.77 0.24 0.00 0.48 0.00 0.00 55.95 58.86 3idz s SER 313 Cb -0.03 -2.53 1.32 0.00 0.10 0.00 0.00 66.02 64.88 3idz s SER 313 CO 0.26 -1.00 1.74 1.23 0.98 0.00 0.00 173.24 176.45 3idz h GLY 314 N 0.67 0.00 -0.64 7.32 0.00 -1.81 -2.36 103.07 106.25 3idz h GLY 314 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 3idz h GLY 314 CO 0.58 0.00 -0.29 1.03 0.00 0.00 0.00 176.54 177.86 3idz n MET 315 N -2.37 1.19 -2.28 4.80 2.81 -1.26 -4.64 117.12 115.38 3idz n MET 315 Ca -0.02 -2.66 -0.17 0.00 -1.81 0.00 0.00 57.70 53.04 3idz n MET 315 Cb 0.07 -1.36 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 3idz n MET 315 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3idz n LEU 316 N -1.07 -1.55 -0.07 4.03 4.77 -0.89 -4.62 117.00 117.60 3idz n LEU 316 Ca 0.15 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 3idz n LEU 316 Cb 0.70 -2.58 -0.06 0.00 -2.33 0.00 0.00 43.42 39.15 3idz n LEU 316 CO -0.01 -0.29 0.44 0.00 -1.33 0.00 0.00 177.39 176.20 3idz h ALA 317 N 0.91 0.37 -3.00 -1.18 0.00 -1.94 -3.46 119.26 110.96 3idz h ALA 317 Ca -0.40 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3idz h ALA 317 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3idz h ALA 317 CO 0.49 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.69 3idz n GLY 318 N 0.42 2.94 0.00 0.00 0.00 -1.26 -5.05 105.19 102.24 3idz n GLY 318 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3idz n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idz n GLY 319 N 0.00 -1.51 0.30 -0.02 0.00 -1.26 -1.39 105.19 101.31 3idz n GLY 319 Ca 0.00 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.59 3idz n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3idz h ARG 320 N 0.00 0.00 -1.00 1.61 3.08 -1.83 -2.67 114.38 113.57 3idz h ARG 320 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.19 3idz h ARG 320 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 3idz h ARG 320 CO 0.00 0.00 0.62 0.97 -1.07 0.00 0.00 179.97 180.49 3idz h ILE 321 N 0.00 0.86 -0.56 2.04 6.09 -1.22 -0.57 117.51 124.15 3idz h ILE 321 Ca 0.02 -0.32 0.04 0.00 -1.37 0.00 0.00 64.86 63.23 3idz h ILE 321 Cb 0.11 -0.15 -0.03 0.00 0.47 0.00 0.00 36.82 37.22 3idz h ILE 321 CO -0.00 0.17 0.37 -0.07 -3.07 0.00 0.00 178.15 175.55 3idz h LEU 322 N 0.92 0.54 -0.93 2.19 3.38 -1.68 0.61 115.31 120.34 3idz h LEU 322 Ca 0.52 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.37 3idz h LEU 322 Cb 0.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3idz h LEU 322 CO -0.30 0.37 -0.44 0.45 0.09 0.00 0.00 178.44 178.61 3idz h HIS 323 N 0.63 0.25 -0.03 1.13 3.86 -1.28 0.77 115.15 120.47 3idz h HIS 323 Ca 0.23 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.23 3idz h HIS 323 Cb 0.12 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.54 3idz h HIS 323 CO -0.00 0.61 -0.51 0.45 0.86 0.00 0.00 177.93 179.34 3idz h HIS 324 N 0.17 0.56 -0.40 2.45 3.86 -0.91 -3.02 115.15 117.87 3idz h HIS 324 Ca 0.01 -0.29 0.03 0.00 -1.16 0.00 0.00 60.37 58.97 3idz h HIS 324 Cb 0.85 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.21 3idz h HIS 324 CO 0.01 1.09 0.20 -0.07 0.86 0.00 0.00 177.93 180.02 3idz h LEU 325 N -0.12 0.29 -0.44 2.43 4.07 -0.80 0.16 115.31 120.90 3idz h LEU 325 Ca -0.06 0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.01 3idz h LEU 325 Cb 1.21 -0.03 -0.08 0.00 1.08 0.00 0.00 40.66 42.84 3idz h LEU 325 CO 0.10 0.21 -0.03 0.50 -1.08 0.00 0.00 178.44 178.14 3idz h LYS 326 N 0.40 0.07 -0.01 1.13 3.64 -0.88 -0.86 116.57 120.06 3idz h LYS 326 Ca 0.17 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3idz h LYS 326 Cb 0.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3idz h LYS 326 CO -0.12 0.05 -0.36 0.72 -2.27 0.00 0.00 179.45 177.47 3idz n HIS 327 N -5.25 0.00 -0.01 1.91 8.25 -1.01 -4.41 115.22 114.70 3idz n HIS 327 Ca 0.04 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.50 3idz n HIS 327 Cb 0.24 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 3idz n HIS 327 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3idz n GLY 328 N 1.39 -0.25 0.30 -1.41 0.00 0.54 -4.65 105.19 101.11 3idz n GLY 328 Ca 0.10 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.15 3idz n GLY 328 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3idz h LEU 329 N 0.00 0.00 -0.56 0.99 4.07 -1.34 -2.30 115.31 116.16 3idz h LEU 329 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3idz h LEU 329 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 3idz h LEU 329 CO 0.00 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 175.82 3idz n SER 330 N -3.96 0.84 -4.27 -0.43 3.41 -1.14 -0.93 113.62 107.14 3idz n SER 330 Ca -0.02 -1.62 -0.35 0.00 -0.26 0.00 0.00 58.87 56.62 3idz n SER 330 Cb 0.16 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 3idz n SER 330 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3idz s ASP 331 N -1.50 4.52 0.66 4.04 3.68 -0.87 -4.62 116.67 122.58 3idz s ASP 331 Ca 0.28 -0.69 0.36 0.00 2.13 0.00 0.00 52.55 54.62 3idz s ASP 331 Cb 0.14 -1.74 1.95 0.00 -1.45 0.00 0.00 42.92 41.82 3idz s ASP 331 CO 0.22 -0.11 2.11 1.55 0.13 0.00 0.00 175.17 179.07 3idz h PRO 332 N 8.10 0.00 0.00 4.34 0.13 -1.85 -1.42 132.00 141.30 3idz h PRO 332 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 3idz h PRO 332 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3idz h PRO 332 CO 0.59 0.00 -0.06 0.00 -0.23 0.00 0.00 178.00 178.30 3idz h ARG 333 N 0.00 0.00 -7.49 0.86 3.08 -1.93 -3.40 114.38 105.50 3idz h ARG 333 Ca 0.01 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.58 3idz h ARG 333 Cb 0.40 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.53 3idz h ARG 333 CO -0.00 0.03 0.39 -0.80 -1.07 0.00 0.00 179.97 178.52 3idz s ASN 334 N -6.20 5.16 -0.08 7.04 0.01 -0.54 -4.30 114.94 116.04 3idz s ASN 334 Ca 0.07 0.98 -0.06 0.00 -0.71 0.00 0.00 52.86 53.13 3idz s ASN 334 Cb 0.05 -1.70 0.02 0.00 0.41 0.00 0.00 41.25 40.04 3idz s ASN 334 CO 0.68 -1.49 0.20 0.00 -1.51 0.00 0.00 177.10 174.97 3idz s ALA 335 N -3.40 -0.48 -0.18 0.60 0.00 -0.09 -2.00 121.76 116.22 3idz s ALA 335 Ca 0.59 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 3idz s ALA 335 Cb -0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 3idz s ALA 335 CO 0.50 -0.10 0.03 -1.17 0.00 0.00 0.00 175.76 175.01 3idz s LEU 336 N 0.25 3.54 -0.30 0.00 0.20 0.30 -1.20 118.68 121.48 3idz s LEU 336 Ca -0.01 -0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.79 3idz s LEU 336 Cb -0.03 -1.89 0.09 0.00 -0.43 0.00 0.00 46.19 43.93 3idz s LEU 336 CO -0.01 0.14 0.01 -0.69 -0.29 0.00 0.00 176.35 175.52 3idz s VAL 337 N 0.56 1.81 -0.12 1.68 1.01 -0.44 -0.70 120.40 124.20 3idz s VAL 337 Ca 0.01 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 3idz s VAL 337 Cb -0.13 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3idz s VAL 337 CO 0.02 -0.42 1.03 -0.36 0.00 0.00 0.00 175.10 175.36 3idz s PHE 338 N 1.19 3.46 -0.28 5.22 0.08 -0.12 -3.98 117.98 123.56 3idz s PHE 338 Ca 0.04 1.55 0.09 0.00 0.12 0.00 0.00 56.93 58.73 3idz s PHE 338 Cb -0.19 -3.22 0.47 0.00 -0.57 0.00 0.00 43.02 39.52 3idz s PHE 338 CO -0.11 -0.35 1.37 1.33 -0.10 0.00 0.00 175.22 177.37 3idz n VAL 339 N 4.64 2.48 -3.58 -0.44 0.24 -1.26 -0.69 118.33 119.71 3idz n VAL 339 Ca 0.09 -3.11 -0.05 0.00 -2.04 0.00 0.00 64.34 59.23 3idz n VAL 339 Cb 0.48 -0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 3idz n VAL 339 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3idz s GLY 340 N -2.88 -0.35 0.00 7.63 0.00 -1.26 -4.50 107.32 105.96 3idz s GLY 340 Ca 0.44 1.23 -0.34 0.00 0.00 0.00 0.00 44.72 46.05 3idz s GLY 340 CO -0.02 0.39 1.78 2.98 0.00 0.00 0.00 173.10 178.23 3idz n TYR 341 N -0.21 2.32 -3.59 1.90 4.19 -1.26 -4.98 117.16 115.54 3idz n TYR 341 Ca -0.04 0.07 -0.37 0.00 3.31 0.00 0.00 57.90 60.87 3idz n TYR 341 Cb 0.60 -2.63 -0.10 0.00 0.49 0.00 0.00 39.34 37.70 3idz n TYR 341 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 3idz s GLN 342 N 3.03 4.03 0.56 2.98 -1.52 -1.26 -4.93 119.66 122.55 3idz s GLN 342 Ca 0.88 -0.21 -0.21 0.00 -1.95 0.00 0.00 55.36 53.87 3idz s GLN 342 Cb -0.68 -3.59 -0.05 0.00 -0.22 0.00 0.00 33.01 28.47 3idz s GLN 342 CO 0.47 -0.06 1.24 -0.35 -0.25 0.00 0.00 175.29 176.34 3idz n PRO 343 N 4.67 1.43 -1.84 2.91 -0.04 -1.26 -4.76 135.00 136.11 3idz n PRO 343 Ca -0.13 0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 3idz n PRO 343 Cb 0.52 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 3idz n PRO 343 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3idz s GLN 344 N -2.85 4.16 0.00 0.54 2.00 -1.26 -2.35 119.66 119.90 3idz s GLN 344 Ca 0.73 2.50 0.00 0.00 -2.00 0.00 0.00 55.36 56.60 3idz s GLN 344 Cb -0.42 -3.05 0.00 0.00 0.80 0.00 0.00 33.01 30.34 3idz s GLN 344 CO 0.48 -0.57 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 3idz n GLY 345 N 2.16 0.53 3.96 2.59 0.00 -1.26 -5.01 105.19 108.16 3idz n GLY 345 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3idz n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3idz s GLY 346 N -2.00 1.70 0.57 -0.02 0.00 -0.99 -4.90 107.32 101.68 3idz s GLY 346 Ca 0.00 -1.16 0.27 0.00 0.00 0.00 0.00 44.72 43.83 3idz s GLY 346 CO 0.00 -0.92 2.02 -2.00 0.00 0.00 0.00 173.10 172.20 3idz h LEU 347 N 0.16 0.00 0.88 0.66 5.85 -1.88 -0.91 115.31 120.07 3idz h LEU 347 Ca -0.44 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 3idz h LEU 347 Cb 1.28 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 3idz h LEU 347 CO 0.55 0.00 -0.43 1.23 -0.34 0.00 0.00 178.44 179.45 3idz h GLY 348 N 0.00 -1.25 0.95 3.75 0.00 -1.86 -1.74 103.07 102.91 3idz h GLY 348 Ca 0.16 0.47 0.04 0.00 0.00 0.00 0.00 47.33 48.00 3idz h GLY 348 CO -0.00 -0.45 0.60 0.00 0.00 0.00 0.00 176.54 176.68 3idz h ALA 349 N -1.43 1.44 -0.86 3.60 0.00 -1.46 -2.09 119.26 118.45 3idz h ALA 349 Ca -0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3idz h ALA 349 Cb 0.91 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3idz h ALA 349 CO 0.19 0.46 0.56 1.49 0.00 0.00 0.00 179.25 181.95 3idz h GLU 350 N 1.12 1.07 -0.41 0.00 4.81 -1.12 -1.00 114.58 119.05 3idz h GLU 350 Ca 0.37 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 3idz h GLU 350 Cb 0.06 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3idz h GLU 350 CO -0.12 0.71 -0.34 0.82 -0.73 0.00 0.00 179.01 179.35 3idz h ILE 351 N 1.11 1.27 0.00 2.32 2.04 -0.69 -2.79 117.51 120.76 3idz h ILE 351 Ca 0.34 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 3idz h ILE 351 Cb -0.03 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3idz h ILE 351 CO -0.10 0.51 -0.17 0.40 0.00 0.00 0.00 178.15 178.79 3idz h ILE 352 N 0.78 0.83 0.00 -0.67 2.04 -0.85 0.15 117.51 119.79 3idz h ILE 352 Ca 0.07 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3idz h ILE 352 Cb 0.93 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3idz h ILE 352 CO 0.09 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.40 3idz n ALA 353 N -2.38 1.56 -3.66 1.87 0.00 -0.43 -4.91 120.51 112.56 3idz n ALA 353 Ca -0.02 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 3idz n ALA 353 Cb 0.26 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.51 3idz n ALA 353 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3idz n ARG 354 N -1.60 -1.18 -1.86 0.00 0.63 0.54 -5.01 116.66 108.17 3idz n ARG 354 Ca 0.03 0.62 -0.29 0.00 -0.92 0.00 0.00 57.85 57.29 3idz n ARG 354 Cb 0.15 -3.79 0.09 0.00 0.45 0.00 0.00 32.46 29.36 3idz n ARG 354 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3idz s PRO 355 N -5.52 1.88 0.50 -0.14 0.04 -1.26 -4.94 135.00 125.56 3idz s PRO 355 Ca 0.32 0.13 0.22 0.00 0.04 0.00 0.00 61.00 61.71 3idz s PRO 355 Cb -0.12 -1.94 1.30 0.00 0.04 0.00 0.00 34.50 33.77 3idz s PRO 355 CO 0.87 -1.66 2.06 -1.00 0.04 0.00 0.00 177.00 177.31 3idz h PRO 356 N -1.10 0.00 -3.80 0.56 0.13 -1.94 -3.42 132.00 122.43 3idz h PRO 356 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 3idz h PRO 356 Cb 1.33 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 3idz h PRO 356 CO 0.66 0.13 -0.26 0.00 -0.23 0.00 0.00 178.00 178.30 3idz s ALA 357 N -4.47 -0.13 0.03 -0.56 0.00 -1.26 -2.37 121.76 113.00 3idz s ALA 357 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.12 3idz s ALA 357 Cb 0.15 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 3idz s ALA 357 CO 0.63 -0.68 -0.04 0.08 0.00 0.00 0.00 175.76 175.75 3idz s VAL 358 N -3.96 0.22 -0.40 0.00 1.01 -0.36 -4.89 120.40 112.00 3idz s VAL 358 Ca 0.17 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 3idz s VAL 358 Cb 0.02 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.80 3idz s VAL 358 CO 0.00 -0.60 0.31 -0.60 0.00 0.00 0.00 175.10 174.21 3idz s ARG 359 N -2.06 3.05 -0.10 2.72 3.52 -1.26 0.14 118.95 124.96 3idz s ARG 359 Ca -0.09 -0.94 0.01 0.00 -0.13 0.00 0.00 55.73 54.57 3idz s ARG 359 Cb -0.06 -3.96 0.02 0.00 -1.56 0.00 0.00 34.95 29.40 3idz s ARG 359 CO -0.03 -0.72 -0.09 0.42 -0.81 0.00 0.00 175.30 174.07 3idz s ILE 360 N 1.73 1.08 -1.06 4.11 1.01 0.28 -4.83 121.20 123.52 3idz s ILE 360 Ca 0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 3idz s ILE 360 Cb -0.19 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 3idz s ILE 360 CO 0.10 0.36 0.85 0.18 0.00 0.00 0.00 174.94 176.44 3idz n LEU 361 N 4.55 -4.52 -4.08 2.97 7.99 -1.26 -2.93 117.00 119.71 3idz n LEU 361 Ca -0.16 -0.79 -0.32 0.00 -0.01 0.00 0.00 56.01 54.73 3idz n LEU 361 Cb 0.51 -2.86 -0.02 0.00 -0.11 0.00 0.00 43.42 40.94 3idz n LEU 361 CO 0.20 0.16 -0.08 0.61 -1.51 0.00 0.00 177.39 176.77 3idz n GLY 362 N -1.46 -0.38 3.62 -0.72 0.00 -1.26 -4.96 105.19 100.03 3idz n GLY 362 Ca -0.08 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 3idz n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idz s GLU 363 N -6.75 0.82 -0.12 1.61 2.12 -1.15 -5.14 118.70 110.08 3idz s GLU 363 Ca 0.47 0.85 -0.26 0.00 0.36 0.00 0.00 54.97 56.40 3idz s GLU 363 Cb -0.25 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 3idz s GLU 363 CO 0.90 -0.12 0.84 -2.00 -0.54 0.00 0.00 175.26 174.34 3idz s GLU 364 N 0.16 4.37 -0.14 4.30 2.56 -1.26 -0.56 118.70 128.13 3idz s GLU 364 Ca -0.01 1.07 0.02 0.00 0.00 0.00 0.00 54.97 56.05 3idz s GLU 364 Cb -0.04 -3.53 0.01 0.00 2.00 0.00 0.00 34.13 32.57 3idz s GLU 364 CO 0.01 -0.21 -0.19 0.54 -0.56 0.00 0.00 175.26 174.84 3idz s VAL 365 N 1.73 1.90 0.28 3.70 0.11 0.36 -4.89 120.40 123.58 3idz s VAL 365 Ca 0.41 -0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 58.29 3idz s VAL 365 Cb -0.17 -1.70 -0.12 0.00 -1.53 0.00 0.00 36.38 32.85 3idz s VAL 365 CO 0.16 0.52 1.52 -2.65 -3.33 0.00 0.00 175.10 171.31 3idz n PRO 366 N 4.30 2.47 -3.42 1.54 -0.02 -1.26 -1.23 135.00 137.38 3idz n PRO 366 Ca -0.20 0.88 -0.44 0.00 -2.02 0.00 0.00 63.50 61.72 3idz n PRO 366 Cb 0.51 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 3idz n PRO 366 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3idz s LEU 367 N -0.38 6.37 -0.14 2.45 2.96 -1.00 -2.89 118.68 126.05 3idz s LEU 367 Ca 0.64 -2.92 0.14 0.00 -0.22 0.00 0.00 54.13 51.78 3idz s LEU 367 Cb -0.55 -2.13 -0.20 0.00 0.50 0.00 0.00 46.19 43.81 3idz s LEU 367 CO 0.50 -0.47 0.09 0.54 -1.32 0.00 0.00 176.35 175.69 3idz n ARG 368 N 3.60 1.34 -1.60 1.98 1.74 -0.17 -4.93 116.66 118.61 3idz n ARG 368 Ca 0.15 -0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 3idz n ARG 368 Cb 0.44 -1.40 0.04 0.00 -1.02 0.00 0.00 32.46 30.52 3idz n ARG 368 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3idz n ALA 369 N -2.52 0.08 -1.73 7.54 0.00 -0.11 -4.29 120.51 119.48 3idz n ALA 369 Ca -0.23 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 3idz n ALA 369 Cb 0.94 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3idz n ALA 369 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3idz s SER 370 N -1.14 6.02 -0.05 0.00 1.04 -0.85 -4.86 113.70 113.86 3idz s SER 370 Ca 0.73 1.87 0.05 0.00 0.48 0.00 0.00 55.95 59.07 3idz s SER 370 Cb -0.44 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.13 3idz s SER 370 CO 0.50 -1.00 -0.19 -0.69 0.98 0.00 0.00 173.24 172.83 3idz s VAL 371 N -2.25 1.58 0.00 5.02 1.01 -1.26 -0.54 120.40 123.97 3idz s VAL 371 Ca 0.65 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3idz s VAL 371 Cb -0.16 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 3idz s VAL 371 CO 0.30 0.45 -0.01 -1.00 0.00 0.00 0.00 175.10 174.84 3idz s HIS 372 N 0.01 0.08 -0.20 5.22 3.76 0.12 -4.95 115.29 119.33 3idz s HIS 372 Ca -0.04 -0.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 3idz s HIS 372 Cb -0.12 -0.05 0.04 0.00 1.11 0.00 0.00 32.58 33.56 3idz s HIS 372 CO 0.03 -0.02 -0.14 0.99 -0.85 0.00 0.00 174.74 174.75 3idz s THR 373 N -0.17 1.89 -0.99 1.30 2.01 -1.26 -0.94 115.64 117.48 3idz s THR 373 Ca -0.01 -1.12 -0.05 0.00 0.31 0.00 0.00 61.69 60.82 3idz s THR 373 Cb -0.01 -1.88 0.25 0.00 0.01 0.00 0.00 72.50 70.87 3idz s THR 373 CO -0.00 0.25 0.95 0.18 -0.69 0.00 0.00 174.62 175.30 3idz n LEU 374 N 4.61 4.81 0.15 4.42 4.77 0.13 -4.89 117.00 131.00 3idz n LEU 374 Ca -0.17 -5.10 0.19 0.00 -0.03 0.00 0.00 56.01 50.90 3idz n LEU 374 Cb 0.47 -1.26 0.78 0.00 -2.33 0.00 0.00 43.42 41.08 3idz n LEU 374 CO 0.22 1.49 1.17 1.23 -1.33 0.00 0.00 177.39 180.16 3idz h GLY 375 N 6.21 0.00 1.76 -0.72 0.00 -1.94 -2.60 103.07 105.78 3idz h GLY 375 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3idz h GLY 375 CO 0.94 0.00 0.11 -1.33 0.00 0.00 0.00 176.54 176.26 3idz h GLY 376 N 0.00 0.00 0.25 4.60 0.00 -1.84 -1.66 103.07 104.42 3idz h GLY 376 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3idz h GLY 376 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3idz n PHE 377 N -2.71 0.04 -1.56 5.60 0.99 -0.98 -4.65 117.46 114.19 3idz n PHE 377 Ca -0.02 -0.02 -0.50 0.00 -0.00 0.00 0.00 57.45 56.90 3idz n PHE 377 Cb 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.59 3idz n PHE 377 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3idz n GLN 378 N -0.46 0.96 0.00 -1.08 7.27 -0.62 -4.88 117.38 118.56 3idz n GLN 378 Ca 0.19 0.34 0.13 0.00 0.07 0.00 0.00 57.00 57.73 3idz n GLN 378 Cb 0.19 -1.83 0.41 0.00 2.41 0.00 0.00 30.24 31.42 3idz n GLN 378 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3idz n GLY 379 N 2.04 0.24 3.54 1.69 0.00 -1.26 -4.62 105.19 106.82 3idz n GLY 379 Ca 0.16 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 3idz n GLY 379 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3idz s HIS 380 N -2.01 2.61 0.28 1.61 3.76 -1.26 -3.64 115.29 116.64 3idz s HIS 380 Ca 0.35 -0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.73 3idz s HIS 380 Cb 0.21 -1.32 -0.11 0.00 1.11 0.00 0.00 32.58 32.47 3idz s HIS 380 CO 0.33 0.46 1.59 0.00 -0.85 0.00 0.00 174.74 176.27 3idz s ALA 381 N -1.47 3.74 0.83 -1.40 0.00 -0.82 -4.29 121.76 118.36 3idz s ALA 381 Ca 0.22 1.55 -0.12 0.00 0.00 0.00 0.00 51.96 53.61 3idz s ALA 381 Cb -0.10 -3.64 0.10 0.00 0.00 0.00 0.00 23.12 19.49 3idz s ALA 381 CO 0.13 -0.96 1.19 0.20 0.00 0.00 0.00 175.76 176.33 3idz s GLY 382 N 0.52 1.64 0.24 0.00 0.00 -1.26 -4.53 107.32 103.92 3idz s GLY 382 Ca 0.63 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 44.42 3idz s GLY 382 CO 0.47 -0.26 1.57 -1.61 0.00 0.00 0.00 173.10 173.27 3idz h GLN 383 N -1.13 -0.03 -0.21 2.90 4.15 -0.45 0.19 115.11 120.53 3idz h GLN 383 Ca -0.45 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.95 3idz h GLN 383 Cb 1.31 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 3idz h GLN 383 CO 0.60 -0.02 0.04 0.38 -1.93 0.00 0.00 178.83 177.89 3idz h ASP 384 N -0.03 0.26 0.34 -0.69 -0.00 -1.89 -1.03 116.42 113.39 3idz h ASP 384 Ca 0.36 -0.03 -0.23 0.00 -0.00 0.00 0.00 57.03 57.14 3idz h ASP 384 Cb 0.61 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.88 3idz h ASP 384 CO -0.88 0.29 -0.94 -0.33 -0.00 0.00 0.00 179.24 177.37 3idz h GLU 385 N 0.29 0.40 -0.22 4.15 5.08 -1.06 -2.60 114.58 120.63 3idz h GLU 385 Ca 0.07 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3idz h GLU 385 Cb 0.14 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3idz h GLU 385 CO -0.00 1.10 0.12 -0.07 -1.00 0.00 0.00 179.01 179.16 3idz h LEU 386 N 0.23 0.27 -0.25 1.33 4.07 -0.55 -1.62 115.31 118.79 3idz h LEU 386 Ca -0.08 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 57.83 3idz h LEU 386 Cb 1.58 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 43.21 3idz h LEU 386 CO 0.16 0.29 -0.00 -0.07 -1.08 0.00 0.00 178.44 177.74 3idz h LEU 387 N 0.24 -0.11 -0.81 1.67 3.38 -1.16 -0.74 115.31 117.78 3idz h LEU 387 Ca 0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3idz h LEU 387 Cb 0.08 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3idz h LEU 387 CO -0.01 -0.02 0.46 0.44 0.09 0.00 0.00 178.44 179.39 3idz h ASP 388 N 0.07 1.01 -0.76 -0.43 3.45 -1.33 -0.17 116.42 118.26 3idz h ASP 388 Ca 0.12 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 3idz h ASP 388 Cb 0.16 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 3idz h ASP 388 CO -0.21 0.81 0.28 -0.25 -1.57 0.00 0.00 179.24 178.30 3idz h TRP 389 N 1.13 1.18 -0.00 4.55 7.01 -0.88 -2.78 115.95 126.16 3idz h TRP 389 Ca 0.29 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.19 3idz h TRP 389 Cb 0.01 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.72 3idz h TRP 389 CO 0.00 0.91 -0.13 1.28 -2.79 0.00 0.00 178.44 177.71 3idz n LEU 390 N -4.27 0.16 -4.56 0.65 4.32 -0.32 -4.55 117.00 108.43 3idz n LEU 390 Ca 0.07 0.32 -0.50 0.00 -0.02 0.00 0.00 56.01 55.88 3idz n LEU 390 Cb 0.20 -0.40 -0.05 0.00 -1.62 0.00 0.00 43.42 41.55 3idz n LEU 390 CO 0.41 0.04 0.68 1.67 -1.22 0.00 0.00 177.39 178.96 3idz n GLN 391 N -1.44 0.98 -0.87 3.23 0.00 -0.11 -1.54 117.38 117.62 3idz n GLN 391 Ca 0.08 0.35 0.00 0.00 -0.00 0.00 0.00 57.00 57.43 3idz n GLN 391 Cb 0.33 -1.83 0.00 0.00 0.00 0.00 0.00 30.24 28.74 3idz n GLN 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3idz n GLY 392 N 2.01 0.54 3.66 1.69 0.00 -1.26 -4.99 105.19 106.84 3idz n GLY 392 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3idz n GLY 392 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 393 N -0.48 4.25 0.19 1.61 0.41 -0.59 -4.95 118.70 119.15 3idz s GLU 393 Ca 0.00 0.82 -0.11 0.00 -0.41 0.00 0.00 54.97 55.27 3idz s GLU 393 Cb 0.00 -3.58 0.12 0.00 -1.78 0.00 0.00 34.13 28.89 3idz s GLU 393 CO 0.00 -0.30 1.83 -1.00 -0.49 0.00 0.00 175.26 175.31 3idz h PRO 394 N 7.43 0.92 -4.99 0.39 0.13 -1.89 -3.45 132.00 130.54 3idz h PRO 394 Ca -0.30 -0.08 -0.45 0.00 -0.87 0.00 0.00 66.00 64.30 3idz h PRO 394 Cb 1.13 -0.19 -0.29 0.00 0.13 0.00 0.00 31.00 31.78 3idz h PRO 394 CO 0.81 0.66 -0.80 1.03 -0.23 0.00 0.00 178.00 179.47 3idz s ARG 395 N -5.98 1.02 -0.06 0.86 0.52 -1.26 -1.81 118.95 112.24 3idz s ARG 395 Ca -0.13 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 3idz s ARG 395 Cb 0.14 -0.97 0.04 0.00 0.52 0.00 0.00 34.95 34.68 3idz s ARG 395 CO 0.78 0.23 0.11 0.08 0.02 0.00 0.00 175.30 176.52 3idz s VAL 396 N -0.18 -0.15 -0.19 3.52 1.01 0.65 -2.44 120.40 122.61 3idz s VAL 396 Ca 0.03 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 3idz s VAL 396 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 3idz s VAL 396 CO -0.00 0.14 0.02 -0.69 0.00 0.00 0.00 175.10 174.57 3idz s VAL 397 N 1.91 4.28 -0.15 2.92 1.01 -0.54 -2.18 120.40 127.65 3idz s VAL 397 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 3idz s VAL 397 Cb -0.12 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3idz s VAL 397 CO -0.05 0.44 0.15 -0.76 0.00 0.00 0.00 175.10 174.88 3idz s LEU 398 N 0.72 4.31 0.00 3.92 1.43 -0.09 -1.40 118.68 127.58 3idz s LEU 398 Ca 0.01 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 3idz s LEU 398 Cb -0.14 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 3idz s LEU 398 CO 0.02 0.29 0.16 1.33 0.23 0.00 0.00 176.35 178.39 3idz n VAL 399 N 2.71 0.00 -3.34 -1.59 0.24 -0.45 -2.18 118.33 113.73 3idz n VAL 399 Ca -0.18 -1.68 -0.14 0.00 -2.04 0.00 0.00 64.34 60.30 3idz n VAL 399 Cb 0.53 0.75 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 3idz n VAL 399 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3idz n HIS 400 N -0.52 -2.69 0.00 6.34 -0.00 0.19 -2.26 115.22 116.29 3idz n HIS 400 Ca 0.02 1.07 0.00 0.00 -0.00 0.00 0.00 57.72 58.81 3idz n HIS 400 Cb 0.42 -3.39 0.00 0.00 -0.00 0.00 0.00 29.99 27.02 3idz n HIS 400 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3idz n GLY 401 N -1.38 2.42 3.77 1.57 0.00 0.10 -1.14 105.19 110.53 3idz n GLY 401 Ca -0.11 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 3idz n GLY 401 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 402 N -2.00 3.39 0.17 1.61 2.02 -1.26 -1.59 118.70 121.04 3idz s GLU 402 Ca 0.00 1.73 -0.26 0.00 0.02 0.00 0.00 54.97 56.46 3idz s GLU 402 Cb 0.00 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.14 3idz s GLU 402 CO 0.00 -0.84 1.56 1.49 0.02 0.00 0.00 175.26 177.49 3idz h GLU 403 N 1.40 -0.21 -0.73 1.61 4.81 -1.97 -0.85 114.58 118.65 3idz h GLU 403 Ca -0.50 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.83 3idz h GLU 403 Cb 1.27 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 3idz h GLU 403 CO 0.58 -0.14 0.48 0.93 -0.73 0.00 0.00 179.01 180.13 3idz h GLU 404 N -0.22 0.64 -0.07 1.92 3.07 -1.96 0.59 114.58 118.56 3idz h GLU 404 Ca 0.18 -0.04 -0.20 0.00 -0.50 0.00 0.00 59.36 58.80 3idz h GLU 404 Cb 0.56 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3idz h GLU 404 CO -0.71 0.43 -0.79 0.87 -1.40 0.00 0.00 179.01 177.41 3idz h LYS 405 N 0.66 0.45 -0.49 2.33 1.57 -1.57 -1.17 116.57 118.36 3idz h LYS 405 Ca 0.33 -0.40 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 3idz h LYS 405 Cb 0.42 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3idz h LYS 405 CO -0.12 1.04 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.53 3idz h LEU 406 N 0.30 1.02 0.55 2.94 4.07 -0.37 -2.86 115.31 120.94 3idz h LEU 406 Ca -0.05 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.51 3idz h LEU 406 Cb 1.39 -0.28 0.01 0.00 1.08 0.00 0.00 40.66 42.86 3idz h LEU 406 CO 0.14 1.18 -0.26 -0.07 -1.08 0.00 0.00 178.44 178.35 3idz h LEU 407 N 0.86 -0.62 -0.92 1.67 4.07 -0.78 0.41 115.31 120.00 3idz h LEU 407 Ca 0.11 -0.01 0.22 0.00 0.08 0.00 0.00 57.88 58.28 3idz h LEU 407 Cb 0.78 0.16 -0.12 0.00 1.08 0.00 0.00 40.66 42.56 3idz h LEU 407 CO 0.07 -0.39 0.46 0.00 -1.08 0.00 0.00 178.44 177.49 3idz h ALA 408 N -0.39 1.53 -0.28 1.53 0.00 -1.24 0.93 119.26 121.34 3idz h ALA 408 Ca -0.08 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3idz h ALA 408 Cb 0.59 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3idz h ALA 408 CO 0.12 -0.29 -0.24 1.25 0.00 0.00 0.00 179.25 180.09 3idz h LEU 409 N 0.48 0.69 -0.82 0.00 6.46 -1.26 -3.09 115.31 117.77 3idz h LEU 409 Ca 0.58 -0.46 0.11 0.00 -0.12 0.00 0.00 57.88 57.99 3idz h LEU 409 Cb 1.07 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.73 3idz h LEU 409 CO -0.50 1.00 0.45 1.23 -0.62 0.00 0.00 178.44 180.00 3idz h GLY 410 N 0.39 1.29 0.22 3.75 0.00 0.52 -1.66 103.07 107.57 3idz h GLY 410 Ca 0.05 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.14 3idz h GLY 410 CO 0.06 0.07 -0.30 1.70 0.00 0.00 0.00 176.54 178.07 3idz h LYS 411 N 0.72 -0.37 -0.82 4.80 3.64 0.03 0.22 116.57 124.78 3idz h LYS 411 Ca 0.41 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.78 3idz h LYS 411 Cb 0.45 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 3idz h LYS 411 CO -0.29 -0.25 0.35 -0.07 -2.27 0.00 0.00 179.45 176.93 3idz h LEU 412 N -0.39 1.11 -0.13 5.20 3.38 -1.45 -0.31 115.31 122.72 3idz h LEU 412 Ca 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3idz h LEU 412 Cb 0.52 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3idz h LEU 412 CO -0.32 0.97 0.08 -0.07 0.09 0.00 0.00 178.44 179.18 3idz h LEU 413 N 1.18 0.16 -0.12 1.67 3.38 -0.67 -1.87 115.31 119.05 3idz h LEU 413 Ca 0.28 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3idz h LEU 413 Cb 0.19 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3idz h LEU 413 CO -0.03 0.18 -0.15 0.00 0.09 0.00 0.00 178.44 178.53 3idz h ALA 414 N 0.99 -0.08 0.00 1.53 0.00 -0.12 -0.39 119.26 121.20 3idz h ALA 414 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3idz h ALA 414 Cb 0.04 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3idz h ALA 414 CO -0.01 -0.60 0.00 -0.07 0.00 0.00 0.00 179.25 178.57 3idz h LEU 415 N -0.19 0.00 -0.61 0.00 3.38 -0.94 -0.41 115.31 116.54 3idz h LEU 415 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3idz h LEU 415 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3idz h LEU 415 CO -0.23 0.00 -0.20 -1.14 0.09 0.00 0.00 178.44 176.97 3idz n ARG 416 N -2.49 1.04 -0.19 1.13 0.63 -0.22 -4.92 116.66 111.65 3idz n ARG 416 Ca -0.01 -0.61 0.00 0.00 -0.92 0.00 0.00 57.85 56.31 3idz n ARG 416 Cb 0.11 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.54 3idz n ARG 416 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3idz n GLY 417 N 1.30 0.82 3.83 5.14 0.00 -0.16 -5.07 105.19 111.04 3idz n GLY 417 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3idz n GLY 417 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3idz s GLN 418 N -0.81 3.83 0.12 1.61 -0.21 -0.82 -5.02 119.66 118.36 3idz s GLN 418 Ca 0.00 0.21 -0.29 0.00 0.02 0.00 0.00 55.36 55.30 3idz s GLN 418 Cb 0.00 -3.24 -0.06 0.00 1.00 0.00 0.00 33.01 30.71 3idz s GLN 418 CO 0.00 0.65 0.91 -1.21 -2.12 0.00 0.00 175.29 173.52 3idz s GLU 419 N -0.83 4.67 0.01 2.91 2.02 -0.75 -3.75 118.70 122.99 3idz s GLU 419 Ca 0.20 1.37 -0.14 0.00 0.02 0.00 0.00 54.97 56.42 3idz s GLU 419 Cb -0.15 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.75 3idz s GLU 419 CO 0.09 0.29 0.29 0.54 0.02 0.00 0.00 175.26 176.49 3idz s VAL 420 N -0.23 0.07 0.20 2.63 0.11 -1.26 -0.26 120.40 121.66 3idz s VAL 420 Ca 0.44 -0.60 -0.12 0.00 -2.93 0.00 0.00 61.98 58.76 3idz s VAL 420 Cb -0.23 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 3idz s VAL 420 CO 0.29 -0.33 0.40 -0.94 -3.33 0.00 0.00 175.10 171.19 3idz s SER 421 N -1.68 -0.08 -0.45 3.54 1.04 -0.93 -4.99 113.70 110.15 3idz s SER 421 Ca -0.10 -0.78 -0.10 0.00 0.48 0.00 0.00 55.95 55.46 3idz s SER 421 Cb -0.03 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.70 3idz s SER 421 CO 0.00 -1.00 0.32 -0.76 0.98 0.00 0.00 173.24 172.78 3idz s LEU 422 N -2.96 5.46 0.10 2.42 1.02 -1.26 -0.91 118.68 122.56 3idz s LEU 422 Ca 0.16 -1.68 -0.27 0.00 0.02 0.00 0.00 54.13 52.37 3idz s LEU 422 Cb 0.01 -2.02 -0.15 0.00 0.02 0.00 0.00 46.19 44.05 3idz s LEU 422 CO 0.02 -0.63 0.60 0.00 0.02 0.00 0.00 176.35 176.37 3idz n ALA 423 N 4.95 -2.76 -2.65 4.21 0.00 -0.93 -4.92 120.51 118.40 3idz n ALA 423 Ca -0.09 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 3idz n ALA 423 Cb 0.42 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 3idz n ALA 423 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3idz s ARG 424 N -0.50 2.41 0.38 0.00 0.52 -1.26 -4.36 118.95 116.15 3idz s ARG 424 Ca 0.61 -0.92 -0.28 0.00 -0.52 0.00 0.00 55.73 54.63 3idz s ARG 424 Cb -0.87 -2.46 -0.11 0.00 0.52 0.00 0.00 34.95 32.03 3idz s ARG 424 CO 0.46 0.52 1.49 0.12 0.02 0.00 0.00 175.30 177.91 3idz s PHE 425 N -1.33 2.59 0.00 -0.53 5.36 -1.26 -2.53 117.98 120.28 3idz s PHE 425 Ca 0.25 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 3idz s PHE 425 Cb -0.11 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 3idz s PHE 425 CO 0.17 -3.01 0.00 0.41 -1.46 0.00 0.00 175.22 171.33 3idz n GLY 426 N 0.48 1.04 3.47 13.12 0.00 -0.01 -4.92 105.19 118.36 3idz n GLY 426 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3idz n GLY 426 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idz s GLU 427 N 0.00 3.18 0.91 1.61 2.02 -1.05 -4.85 118.70 120.51 3idz s GLU 427 Ca 0.00 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 3idz s GLU 427 Cb 0.00 -4.14 0.14 0.00 0.10 0.00 0.00 34.13 30.22 3idz s GLU 427 CO 0.00 -1.55 1.10 0.20 0.02 0.00 0.00 175.26 175.03 3idz s GLY 428 N 3.17 1.64 0.00 -1.39 0.00 -1.26 -4.34 107.32 105.14 3idz s GLY 428 Ca 0.22 0.15 0.03 0.00 0.00 0.00 0.00 44.72 45.13 3idz s GLY 428 CO 0.13 0.62 -0.11 0.14 0.00 0.00 0.00 173.10 173.89 3idz s VAL 429 N -2.80 0.84 -0.10 1.40 1.01 0.13 -4.93 120.40 115.95 3idz s VAL 429 Ca 0.64 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 3idz s VAL 429 Cb -0.20 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3idz s VAL 429 CO 0.58 0.16 1.12 -2.16 0.00 0.00 0.00 175.10 174.79 3idz s PRO 430 N -0.46 4.36 0.00 2.72 0.04 -1.26 -1.47 135.00 138.93 3idz s PRO 430 Ca 0.03 1.54 0.27 0.00 0.04 0.00 0.00 61.00 62.87 3idz s PRO 430 Cb -0.05 -3.57 1.60 0.00 0.04 0.00 0.00 34.50 32.52 3idz s PRO 430 CO -0.00 -0.43 1.95 0.28 0.04 0.00 0.00 177.00 178.84