#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f03 n LYS 4 N 0.00 5.52 0.29 3.49 4.01 -1.26 -4.69 118.16 125.51 3f03 n LYS 4 Ca 0.00 -0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.94 3f03 n LYS 4 Cb 0.00 -0.71 0.87 0.00 -0.51 0.00 0.00 35.03 34.68 3f03 n LYS 4 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3f03 h LEU 5 N 0.00 0.00 -3.66 -0.35 3.38 -1.96 -2.06 115.31 110.65 3f03 h LEU 5 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3f03 h LEU 5 Cb 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.68 3f03 h LEU 5 CO 0.00 0.02 0.27 0.49 0.09 0.00 0.00 178.44 179.31 3f03 n PHE 6 N -3.88 2.09 -4.20 1.13 3.72 -1.26 -0.65 117.46 114.41 3f03 n PHE 6 Ca -0.03 -1.54 -0.29 0.00 -0.05 0.00 0.00 57.45 55.54 3f03 n PHE 6 Cb 0.10 -0.68 -0.09 0.00 -0.94 0.00 0.00 39.48 37.87 3f03 n PHE 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3f03 s THR 7 N -3.17 3.54 0.89 4.37 -4.23 -0.78 -4.75 115.64 111.51 3f03 s THR 7 Ca 0.51 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.68 3f03 s THR 7 Cb 0.43 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 71.72 3f03 s THR 7 CO 0.08 0.08 1.10 -2.84 -0.54 0.00 0.00 174.62 172.50 3f03 s PRO 8 N -2.32 1.30 -0.14 3.99 0.02 -1.19 -3.69 135.00 132.96 3f03 s PRO 8 Ca 0.23 1.15 -0.07 0.00 0.02 0.00 0.00 61.00 62.32 3f03 s PRO 8 Cb -0.11 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.68 3f03 s PRO 8 CO 0.15 -2.31 0.34 -1.17 -0.33 0.00 0.00 177.00 173.68 3f03 s LEU 9 N -6.33 0.06 -0.18 -5.54 2.96 -0.00 -4.90 118.68 104.74 3f03 s LEU 9 Ca 0.64 0.74 -0.29 0.00 -0.22 0.00 0.00 54.13 54.99 3f03 s LEU 9 Cb -0.20 1.07 0.00 0.00 0.50 0.00 0.00 46.19 47.56 3f03 s LEU 9 CO 0.58 -0.19 1.05 -0.75 -1.32 0.00 0.00 176.35 175.72 3f03 s LYS 10 N 1.48 4.31 -0.53 1.98 2.36 -1.26 -0.53 119.74 127.55 3f03 s LYS 10 Ca -0.08 1.39 0.03 0.00 -2.55 0.00 0.00 55.97 54.76 3f03 s LYS 10 Cb -0.10 -3.62 0.13 0.00 -1.05 0.00 0.00 37.83 33.20 3f03 s LYS 10 CO -0.11 -0.54 0.28 0.08 1.55 0.00 0.00 175.35 176.62 3f03 s VAL 11 N 2.84 2.81 0.00 4.02 1.01 0.85 -4.83 120.40 127.09 3f03 s VAL 11 Ca 0.46 -3.17 0.00 0.00 0.00 0.00 0.00 61.98 59.27 3f03 s VAL 11 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.29 3f03 s VAL 11 CO 0.10 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 175.01 3f03 n GLY 12 N 3.27 3.44 0.06 4.51 0.00 -1.26 -1.65 105.19 113.56 3f03 n GLY 12 Ca 0.05 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.19 3f03 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f03 n ALA 13 N 11.01 1.71 -2.71 4.61 0.00 -0.23 -4.81 120.51 130.10 3f03 n ALA 13 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 3f03 n ALA 13 Cb 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 3f03 n ALA 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f03 s VAL 14 N -3.14 4.27 -0.27 0.00 1.01 -0.66 -5.10 120.40 116.51 3f03 s VAL 14 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 3f03 s VAL 14 Cb 0.10 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.53 3f03 s VAL 14 CO 0.34 0.27 0.01 -0.89 0.00 0.00 0.00 175.10 174.84 3f03 s THR 15 N -1.20 3.43 0.09 3.92 2.01 -1.26 -0.11 115.64 122.52 3f03 s THR 15 Ca 0.23 -0.86 -0.26 0.00 0.31 0.00 0.00 61.69 61.11 3f03 s THR 15 Cb -0.12 -2.76 -0.06 0.00 0.01 0.00 0.00 72.50 69.57 3f03 s THR 15 CO 0.15 0.14 0.82 0.00 -0.69 0.00 0.00 174.62 175.04 3f03 s ALA 16 N 1.41 3.35 -1.04 7.40 0.00 0.31 -4.93 121.76 128.27 3f03 s ALA 16 Ca 0.01 0.38 0.27 0.00 0.00 0.00 0.00 51.96 52.63 3f03 s ALA 16 Cb -0.17 -3.07 1.18 0.00 0.00 0.00 0.00 23.12 21.06 3f03 s ALA 16 CO -0.01 0.09 1.88 -0.35 0.00 0.00 0.00 175.76 177.36 3f03 n PRO 17 N 2.55 0.03 -3.92 0.00 -0.04 -1.26 -0.82 135.00 131.54 3f03 n PRO 17 Ca -0.02 0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 3f03 n PRO 17 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 3f03 n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3f03 s ASN 18 N -2.96 -0.04 -0.16 3.54 2.20 -1.24 -3.19 114.94 113.09 3f03 s ASN 18 Ca 0.14 -0.90 0.16 0.00 -0.94 0.00 0.00 52.86 51.32 3f03 s ASN 18 Cb 0.18 0.70 0.59 0.00 -2.00 0.00 0.00 41.25 40.72 3f03 s ASN 18 CO 0.49 -1.34 1.50 0.54 -2.94 0.00 0.00 177.10 175.34 3f03 n ARG 19 N -0.46 3.44 -3.37 3.55 1.74 0.18 -4.33 116.66 117.40 3f03 n ARG 19 Ca -0.04 -2.80 -0.45 0.00 -0.77 0.00 0.00 57.85 53.79 3f03 n ARG 19 Cb 0.60 -1.86 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 3f03 n ARG 19 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f03 s VAL 20 N -2.41 4.97 0.10 1.55 1.01 -1.26 -1.75 120.40 122.62 3f03 s VAL 20 Ca 0.43 -1.63 0.02 0.00 0.00 0.00 0.00 61.98 60.80 3f03 s VAL 20 Cb 0.32 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3f03 s VAL 20 CO 0.14 -0.85 0.23 -0.36 0.00 0.00 0.00 175.10 174.25 3f03 s PHE 21 N 1.46 3.47 -0.30 5.22 0.40 0.17 -1.12 117.98 127.27 3f03 s PHE 21 Ca 0.05 0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 56.36 3f03 s PHE 21 Cb -0.28 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 3f03 s PHE 21 CO 0.01 0.55 0.55 1.41 0.70 0.00 0.00 175.22 178.45 3f03 s MET 22 N -2.84 3.88 0.72 0.44 -2.45 -0.36 -1.14 119.30 117.54 3f03 s MET 22 Ca 0.34 0.17 -0.14 0.00 -1.25 0.00 0.00 55.69 54.82 3f03 s MET 22 Cb -0.12 -3.72 0.03 0.00 1.25 0.00 0.00 34.83 32.27 3f03 s MET 22 CO 0.28 -0.51 1.12 0.00 1.05 0.00 0.00 175.02 176.96 3f03 s ALA 23 N 2.44 2.29 0.14 4.11 0.00 -0.41 -1.26 121.76 129.07 3f03 s ALA 23 Ca 0.22 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.40 3f03 s ALA 23 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 3f03 s ALA 23 CO 0.11 -1.60 1.47 -1.25 0.00 0.00 0.00 175.76 174.49 3f03 s PRO 24 N -4.30 4.27 -0.22 0.00 0.04 -1.23 -4.67 135.00 128.89 3f03 s PRO 24 Ca 0.67 2.20 -0.04 0.00 0.04 0.00 0.00 61.00 63.88 3f03 s PRO 24 Cb -0.21 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.20 3f03 s PRO 24 CO 0.47 -0.51 0.08 -0.51 0.04 0.00 0.00 177.00 176.57 3f03 s LEU 25 N 1.09 0.87 0.13 -3.56 1.43 -1.26 -4.88 118.68 112.51 3f03 s LEU 25 Ca 0.67 -0.96 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 3f03 s LEU 25 Cb -0.40 -0.45 -0.10 0.00 0.03 0.00 0.00 46.19 45.27 3f03 s LEU 25 CO 0.31 -0.37 1.77 -0.89 0.23 0.00 0.00 176.35 177.40 3f03 s THR 26 N 1.98 2.52 0.00 5.49 2.01 -1.26 -4.12 115.64 122.27 3f03 s THR 26 Ca 0.04 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.16 3f03 s THR 26 Cb -0.16 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.26 3f03 s THR 26 CO -0.17 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.30 3f03 n ARG 27 N 5.28 4.01 -3.59 4.92 5.12 -1.26 -4.80 116.66 126.34 3f03 n ARG 27 Ca 0.17 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.89 3f03 n ARG 27 Cb 0.38 -0.50 0.06 0.00 -1.16 0.00 0.00 32.46 31.24 3f03 n ARG 27 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3f03 n LEU 28 N -0.81 -3.50 -0.04 0.55 4.77 -1.26 -0.82 117.00 115.89 3f03 n LEU 28 Ca 0.00 -0.70 0.06 0.00 -0.03 0.00 0.00 56.01 55.34 3f03 n LEU 28 Cb 0.00 -2.90 0.08 0.00 -2.33 0.00 0.00 43.42 38.27 3f03 n LEU 28 CO 0.00 0.43 0.54 0.54 -1.33 0.00 0.00 177.39 177.56 3f03 n ARG 29 N -4.32 1.97 -1.69 3.23 1.74 -1.09 -3.76 116.66 112.74 3f03 n ARG 29 Ca -0.24 -2.11 -0.31 0.00 -0.77 0.00 0.00 57.85 54.43 3f03 n ARG 29 Cb 0.65 -1.28 0.04 0.00 -1.02 0.00 0.00 32.46 30.85 3f03 n ARG 29 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3f03 s SER 30 N -2.07 5.58 0.16 0.55 0.01 -0.19 -4.84 113.70 112.90 3f03 s SER 30 Ca 0.18 1.49 -0.30 0.00 1.31 0.00 0.00 55.95 58.63 3f03 s SER 30 Cb 0.16 -2.40 -0.07 0.00 0.21 0.00 0.00 66.02 63.92 3f03 s SER 30 CO 0.02 -1.29 1.02 -0.63 0.41 0.00 0.00 173.24 172.76 3f03 s ILE 31 N -3.12 4.16 0.01 1.44 1.01 -0.32 -4.66 121.20 119.71 3f03 s ILE 31 Ca 0.57 1.87 0.08 0.00 0.00 0.00 0.00 60.65 63.17 3f03 s ILE 31 Cb -0.13 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 3f03 s ILE 31 CO 0.54 0.32 -0.25 -1.61 0.00 0.00 0.00 174.94 173.95 3f03 s GLU 32 N -0.32 2.01 0.70 2.79 2.02 -1.26 -0.73 118.70 123.91 3f03 s GLU 32 Ca 0.47 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 54.35 3f03 s GLU 32 Cb -0.26 -2.05 0.02 0.00 0.10 0.00 0.00 34.13 31.94 3f03 s GLU 32 CO 0.32 0.54 1.09 -1.25 0.02 0.00 0.00 175.26 175.98 3f03 s PRO 33 N -0.93 2.67 0.00 0.39 0.04 -1.26 -4.97 135.00 130.94 3f03 s PRO 33 Ca 0.11 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.35 3f03 s PRO 33 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3f03 s PRO 33 CO 0.01 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.13 3f03 n GLY 34 N -1.13 0.65 3.77 0.56 0.00 -1.26 -4.66 105.19 103.12 3f03 n GLY 34 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3f03 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f03 n ASP 35 N 0.00 -1.48 -4.68 1.61 8.00 0.09 -4.77 116.55 115.31 3f03 n ASP 35 Ca 0.00 -0.90 -0.36 0.00 0.71 0.00 0.00 54.79 54.24 3f03 n ASP 35 Cb 0.00 -3.68 -0.09 0.00 -0.02 0.00 0.00 41.12 37.33 3f03 n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f03 s ILE 36 N -3.74 5.33 0.90 0.53 1.01 -0.45 -1.62 121.20 123.16 3f03 s ILE 36 Ca 0.07 0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 3f03 s ILE 36 Cb -0.02 -3.46 0.14 0.00 0.01 0.00 0.00 42.46 39.13 3f03 s ILE 36 CO 0.84 0.39 1.13 -2.84 0.00 0.00 0.00 174.94 174.47 3f03 s PRO 37 N 0.73 1.13 0.23 2.79 0.02 -1.26 -1.17 135.00 137.46 3f03 s PRO 37 Ca 0.07 1.46 0.07 0.00 0.02 0.00 0.00 61.00 62.62 3f03 s PRO 37 Cb -0.12 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 3f03 s PRO 37 CO 0.01 -2.52 -0.11 0.95 -0.33 0.00 0.00 177.00 175.00 3f03 s THR 38 N -2.69 1.68 0.53 0.99 -4.23 -1.26 -4.85 115.64 105.81 3f03 s THR 38 Ca 0.66 -2.18 0.20 0.00 -1.18 0.00 0.00 61.69 59.19 3f03 s THR 38 Cb -0.22 -2.18 0.32 0.00 1.34 0.00 0.00 72.50 71.77 3f03 s THR 38 CO 0.58 -0.50 2.09 -0.65 -0.54 0.00 0.00 174.62 175.60 3f03 h PRO 39 N 2.47 0.00 -0.24 3.99 0.11 -1.96 -0.90 132.00 135.47 3f03 h PRO 39 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 3f03 h PRO 39 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3f03 h PRO 39 CO 0.64 0.00 0.10 1.25 -0.21 0.00 0.00 178.00 179.78 3f03 h LEU 40 N 0.00 0.33 -0.98 2.35 5.85 -1.98 -0.06 115.31 120.82 3f03 h LEU 40 Ca 0.10 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3f03 h LEU 40 Cb 0.42 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3f03 h LEU 40 CO -0.00 0.40 0.65 0.24 -0.34 0.00 0.00 178.44 179.38 3f03 h MET 41 N 0.25 1.25 -0.64 1.25 2.86 -1.73 -1.58 114.93 116.59 3f03 h MET 41 Ca 0.08 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 3f03 h MET 41 Cb 0.17 -0.28 -0.06 0.00 0.06 0.00 0.00 31.60 31.48 3f03 h MET 41 CO -0.01 0.83 0.30 0.78 1.06 0.00 0.00 176.91 179.87 3f03 h GLY 42 N 1.29 0.93 0.97 8.32 0.00 -0.43 -1.50 103.07 112.63 3f03 h GLY 42 Ca 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 3f03 h GLY 42 CO -0.10 0.06 0.17 -2.09 0.00 0.00 0.00 176.54 174.59 3f03 h GLU 43 N 0.54 0.41 -0.41 4.80 4.81 -0.47 -0.66 114.58 123.59 3f03 h GLU 43 Ca 0.31 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.57 3f03 h GLU 43 Cb 0.29 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 3f03 h GLU 43 CO -0.24 0.34 0.01 -0.92 -0.73 0.00 0.00 179.01 177.46 3f03 h TYR 44 N 0.37 -0.01 -0.52 0.92 3.20 -0.96 -0.35 116.97 119.62 3f03 h TYR 44 Ca 0.11 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3f03 h TYR 44 Cb 0.04 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3f03 h TYR 44 CO -0.04 -0.08 0.02 1.88 -1.64 0.00 0.00 178.16 178.30 3f03 h TYR 45 N 0.12 0.98 -0.89 -3.82 0.05 -1.15 -3.04 116.97 109.21 3f03 h TYR 45 Ca 0.20 -0.16 0.03 0.00 0.05 0.00 0.00 58.73 58.85 3f03 h TYR 45 Cb 0.29 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 3f03 h TYR 45 CO -0.27 0.90 0.59 -0.09 -1.05 0.00 0.00 178.16 178.24 3f03 h ARG 46 N 0.77 1.10 0.00 4.88 2.43 -0.68 -1.26 114.38 121.61 3f03 h ARG 46 Ca 0.15 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3f03 h ARG 46 Cb 0.50 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3f03 h ARG 46 CO 0.02 0.73 -0.01 1.96 -1.51 0.00 0.00 179.97 181.16 3f03 h GLN 47 N 1.13 0.00 -0.52 0.20 4.20 -0.95 -2.51 115.11 116.66 3f03 h GLN 47 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3f03 h GLN 47 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 3f03 h GLN 47 CO -0.10 0.01 0.00 0.54 -0.67 0.00 0.00 178.83 178.61 3f03 n ARG 48 N -3.68 2.89 0.18 1.46 1.74 -0.50 -4.46 116.66 114.31 3f03 n ARG 48 Ca -0.03 -2.40 0.13 0.00 -0.77 0.00 0.00 57.85 54.78 3f03 n ARG 48 Cb 0.09 -1.46 0.63 0.00 -1.02 0.00 0.00 32.46 30.70 3f03 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f03 h ALA 49 N 3.09 1.00 0.00 7.54 0.00 -1.23 -1.84 119.26 127.83 3f03 h ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f03 h ALA 49 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3f03 h ALA 49 CO 0.03 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 3f03 n SER 50 N -2.40 0.34 -4.57 0.00 3.41 -1.26 -3.97 113.62 105.16 3f03 n SER 50 Ca -0.00 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 3f03 n SER 50 Cb 0.12 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 3f03 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f03 n ALA 51 N -1.63 -0.33 -0.31 7.33 0.00 -0.69 -4.87 120.51 120.01 3f03 n ALA 51 Ca 0.03 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.82 3f03 n ALA 51 Cb 0.23 -1.99 0.31 0.00 0.00 0.00 0.00 19.45 18.00 3f03 n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3f03 h GLY 52 N 1.44 1.40 -5.44 0.00 0.00 -1.32 -3.42 103.07 95.73 3f03 h GLY 52 Ca -0.42 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.46 3f03 h GLY 52 CO 0.56 0.13 -0.21 -2.27 0.00 0.00 0.00 176.54 174.75 3f03 s LEU 53 N -10.00 -0.20 -0.12 3.11 2.96 -1.26 -4.43 118.68 108.75 3f03 s LEU 53 Ca -0.11 1.02 -0.18 0.00 -0.22 0.00 0.00 54.13 54.64 3f03 s LEU 53 Cb 0.22 1.59 -0.04 0.00 0.50 0.00 0.00 46.19 48.46 3f03 s LEU 53 CO 0.80 -0.20 0.46 -0.63 -1.32 0.00 0.00 176.35 175.46 3f03 s ILE 54 N 1.22 5.19 -0.22 6.68 1.01 -0.21 -1.23 121.20 133.64 3f03 s ILE 54 Ca -0.08 0.92 -0.06 0.00 0.00 0.00 0.00 60.65 61.43 3f03 s ILE 54 Cb -0.07 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 3f03 s ILE 54 CO -0.11 0.34 0.02 -0.63 0.00 0.00 0.00 174.94 174.56 3f03 s ILE 55 N 0.54 3.98 0.97 2.92 1.01 -0.38 -0.35 121.20 129.88 3f03 s ILE 55 Ca 0.25 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 3f03 s ILE 55 Cb -0.15 -2.83 0.17 0.00 0.01 0.00 0.00 42.46 39.66 3f03 s ILE 55 CO 0.10 0.39 1.09 -0.94 0.00 0.00 0.00 174.94 175.58 3f03 s SER 56 N 1.36 2.69 0.51 3.58 1.04 0.31 -3.47 113.70 119.72 3f03 s SER 56 Ca 0.05 1.65 -0.20 0.00 0.48 0.00 0.00 55.95 57.93 3f03 s SER 56 Cb -0.15 -2.29 -0.10 0.00 0.10 0.00 0.00 66.02 63.58 3f03 s SER 56 CO 0.01 -3.16 0.58 -1.84 0.98 0.00 0.00 173.24 169.82 3f03 n GLU 57 N -4.24 0.62 -1.72 4.02 0.28 -1.26 -3.98 120.64 114.36 3f03 n GLU 57 Ca 0.07 0.23 -0.43 0.00 -0.16 0.00 0.00 57.16 56.88 3f03 n GLU 57 Cb 0.54 -1.68 -0.02 0.00 1.43 0.00 0.00 31.44 31.72 3f03 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3f03 n ALA 58 N -1.31 2.03 -3.22 -1.84 0.00 -1.26 -4.21 120.51 110.69 3f03 n ALA 58 Ca 0.11 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.72 3f03 n ALA 58 Cb 0.44 -2.39 -0.16 0.00 0.00 0.00 0.00 19.45 17.34 3f03 n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3f03 s THR 59 N -0.16 0.81 0.32 0.00 2.01 0.33 -4.43 115.64 114.51 3f03 s THR 59 Ca 0.64 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 3f03 s THR 59 Cb -0.54 -0.74 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 3f03 s THR 59 CO 0.51 0.26 1.37 -1.10 -0.69 0.00 0.00 174.62 174.97 3f03 s GLN 60 N 0.41 4.30 0.33 4.92 1.11 0.10 -1.49 119.66 129.34 3f03 s GLN 60 Ca -0.07 2.29 0.25 0.00 0.01 0.00 0.00 55.36 57.84 3f03 s GLN 60 Cb -0.11 -3.07 0.61 0.00 -1.01 0.00 0.00 33.01 29.44 3f03 s GLN 60 CO 0.01 -0.30 1.70 -0.84 0.01 0.00 0.00 175.29 175.88 3f03 h ILE 61 N 3.16 0.00 -2.51 1.08 3.07 -1.84 -0.59 117.51 119.87 3f03 h ILE 61 Ca -0.48 -0.71 0.13 0.00 1.55 0.00 0.00 64.86 65.35 3f03 h ILE 61 Cb 1.23 1.70 -0.09 0.00 -0.27 0.00 0.00 36.82 39.39 3f03 h ILE 61 CO 0.68 0.00 0.41 -0.94 -1.05 0.00 0.00 178.15 177.26 3f03 s SER 62 N -5.32 -0.25 0.19 2.16 1.04 -1.26 -4.53 113.70 105.73 3f03 s SER 62 Ca 0.09 -0.35 -0.09 0.00 0.48 0.00 0.00 55.95 56.07 3f03 s SER 62 Cb 0.09 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.85 3f03 s SER 62 CO 0.62 -0.96 1.73 0.00 0.98 0.00 0.00 173.24 175.62 3f03 h ALA 63 N 2.00 0.92 -0.41 5.32 0.00 -1.98 -2.24 119.26 122.87 3f03 h ALA 63 Ca -0.23 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.53 3f03 h ALA 63 Cb 1.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3f03 h ALA 63 CO 0.27 0.60 0.28 0.37 0.00 0.00 0.00 179.25 180.77 3f03 h GLN 64 N 1.03 0.23 0.00 0.00 4.15 -1.96 -1.92 115.11 116.64 3f03 h GLN 64 Ca 0.23 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3f03 h GLN 64 Cb 0.31 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3f03 h GLN 64 CO -0.01 0.15 0.00 0.00 -1.93 0.00 0.00 178.83 177.05 3f03 h ALA 65 N 1.79 1.00 -2.70 3.38 0.00 -1.74 -3.45 119.26 117.53 3f03 h ALA 65 Ca 0.19 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.57 3f03 h ALA 65 Cb 0.43 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.26 3f03 h ALA 65 CO -0.03 0.00 0.71 0.21 0.00 0.00 0.00 179.25 180.13 3f03 s LYS 66 N -3.77 4.33 0.00 0.00 2.20 -0.72 -1.66 119.74 120.12 3f03 s LYS 66 Ca -0.02 2.18 0.00 0.00 -0.36 0.00 0.00 55.97 57.77 3f03 s LYS 66 Cb 0.10 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 3f03 s LYS 66 CO 0.36 -0.34 0.01 0.41 -0.36 0.00 0.00 175.35 175.43 3f03 n GLY 67 N 2.37 0.94 2.96 5.54 0.00 -1.26 -4.74 105.19 111.00 3f03 n GLY 67 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3f03 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f03 s TYR 68 N -0.49 1.09 0.10 1.61 1.51 -1.26 -4.39 117.35 115.52 3f03 s TYR 68 Ca 0.00 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 3f03 s TYR 68 Cb 0.00 -0.85 -0.08 0.00 -0.11 0.00 0.00 41.96 40.92 3f03 s TYR 68 CO 0.00 -0.22 1.54 0.00 -1.11 0.00 0.00 175.55 175.76 3f03 s ALA 69 N 0.71 3.68 0.00 3.71 0.00 -0.01 -2.71 121.76 127.14 3f03 s ALA 69 Ca -0.12 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3f03 s ALA 69 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3f03 s ALA 69 CO 0.02 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.32 3f03 n GLY 70 N 3.76 0.36 3.75 0.00 0.00 -1.26 -4.80 105.19 107.00 3f03 n GLY 70 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3f03 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f03 s ALA 71 N -2.12 3.32 0.63 4.61 0.00 -1.10 -1.02 121.76 126.07 3f03 s ALA 71 Ca 0.00 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 3f03 s ALA 71 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 3f03 s ALA 71 CO 0.00 0.15 1.03 -1.25 0.00 0.00 0.00 175.76 175.69 3f03 s PRO 72 N -0.83 3.54 0.45 0.00 0.04 -1.26 -4.80 135.00 132.14 3f03 s PRO 72 Ca 0.42 0.75 0.07 0.00 0.04 0.00 0.00 61.00 62.28 3f03 s PRO 72 Cb -0.25 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 3f03 s PRO 72 CO 0.31 -0.61 0.28 0.20 0.04 0.00 0.00 177.00 177.22 3f03 s GLY 73 N -4.17 2.33 -0.28 0.56 0.00 -0.64 -0.72 107.32 104.41 3f03 s GLY 73 Ca 0.55 -1.74 0.22 0.00 0.00 0.00 0.00 44.72 43.74 3f03 s GLY 73 CO 0.54 -1.88 1.10 -0.10 0.00 0.00 0.00 173.10 172.76 3f03 n LEU 74 N -1.46 1.38 -0.00 0.66 7.94 -0.23 -4.78 117.00 120.50 3f03 n LEU 74 Ca -0.01 -3.15 0.02 0.00 -1.11 0.00 0.00 56.01 51.76 3f03 n LEU 74 Cb 0.64 0.45 -0.04 0.00 0.53 0.00 0.00 43.42 45.00 3f03 n LEU 74 CO 0.43 1.16 -0.56 0.00 -1.11 0.00 0.00 177.39 177.31 3f03 n HIS 75 N -0.55 0.00 -4.12 1.96 1.44 -1.26 -4.67 115.22 108.03 3f03 n HIS 75 Ca 0.06 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.54 3f03 n HIS 75 Cb 0.81 -0.11 -0.05 0.00 0.12 0.00 0.00 29.99 30.76 3f03 n HIS 75 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3f03 s SER 76 N -2.57 5.42 0.33 4.39 1.04 -1.26 -5.01 113.70 116.04 3f03 s SER 76 Ca -0.02 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.19 3f03 s SER 76 Cb 0.03 -1.36 0.63 0.00 0.10 0.00 0.00 66.02 65.42 3f03 s SER 76 CO 0.19 0.00 1.93 -0.65 0.98 0.00 0.00 173.24 175.69 3f03 h PRO 77 N 1.83 0.87 -0.12 4.02 0.11 -1.99 -1.18 132.00 135.54 3f03 h PRO 77 Ca -0.48 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 3f03 h PRO 77 Cb 1.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3f03 h PRO 77 CO 0.61 0.58 -0.55 0.93 -0.21 0.00 0.00 178.00 179.36 3f03 h GLU 78 N 0.90 0.36 -0.29 1.05 3.07 -1.97 -0.98 114.58 116.72 3f03 h GLU 78 Ca 0.36 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.95 3f03 h GLU 78 Cb 0.25 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 3f03 h GLU 78 CO -0.13 0.82 -0.01 1.96 -1.40 0.00 0.00 179.01 180.24 3f03 h GLN 79 N 0.27 0.52 -0.38 2.33 4.20 -1.77 -1.85 115.11 118.43 3f03 h GLN 79 Ca 0.00 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.59 3f03 h GLN 79 Cb 1.06 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 3f03 h GLN 79 CO 0.09 0.68 0.12 0.82 -0.67 0.00 0.00 178.83 179.87 3f03 h ILE 80 N 0.31 0.87 -0.83 2.54 2.04 -0.98 -0.15 117.51 121.30 3f03 h ILE 80 Ca 0.08 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3f03 h ILE 80 Cb 0.45 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3f03 h ILE 80 CO 0.02 0.05 0.39 0.00 0.00 0.00 0.00 178.15 178.61 3f03 h ALA 81 N 1.26 1.08 -0.33 1.87 0.00 -1.08 -0.61 119.26 121.44 3f03 h ALA 81 Ca 0.18 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3f03 h ALA 81 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3f03 h ALA 81 CO -0.19 0.65 -0.31 0.00 0.00 0.00 0.00 179.25 179.39 3f03 h ALA 82 N 1.21 0.49 -0.44 0.00 0.00 -1.02 -2.95 119.26 116.54 3f03 h ALA 82 Ca 0.29 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3f03 h ALA 82 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f03 h ALA 82 CO -0.03 0.53 -0.01 -1.49 0.00 0.00 0.00 179.25 178.24 3f03 h TRP 83 N 0.57 0.77 -0.95 0.00 4.06 -0.78 -2.68 115.95 116.95 3f03 h TRP 83 Ca 0.06 -0.10 0.10 0.00 2.06 0.00 0.00 58.89 61.01 3f03 h TRP 83 Cb 0.89 -0.21 -0.08 0.00 -1.00 0.00 0.00 29.16 28.76 3f03 h TRP 83 CO 0.07 0.73 0.58 0.87 -3.56 0.00 0.00 178.44 177.13 3f03 h LYS 84 N 0.68 0.93 -0.57 0.49 1.57 -0.95 0.69 116.57 119.42 3f03 h LYS 84 Ca 0.14 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 3f03 h LYS 84 Cb 0.44 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3f03 h LYS 84 CO 0.02 0.61 -0.06 0.87 -0.57 0.00 0.00 179.45 180.32 3f03 h LYS 85 N 0.95 1.03 -0.22 3.15 1.57 -1.37 -1.70 116.57 119.98 3f03 h LYS 85 Ca 0.46 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3f03 h LYS 85 Cb 0.41 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3f03 h LYS 85 CO -0.25 1.04 -0.01 0.82 -0.57 0.00 0.00 179.45 180.48 3f03 h ILE 86 N 0.93 1.26 -0.37 1.86 2.04 -1.01 -1.59 117.51 120.64 3f03 h ILE 86 Ca 0.16 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 3f03 h ILE 86 Cb 0.62 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3f03 h ILE 86 CO 0.04 0.29 -0.22 0.71 0.00 0.00 0.00 178.15 178.97 3f03 h THR 87 N 0.15 1.27 -0.79 -0.27 1.35 -0.89 -1.88 112.91 111.85 3f03 h THR 87 Ca 0.06 -1.31 0.03 0.00 -0.55 0.00 0.00 66.41 64.65 3f03 h THR 87 Cb 0.43 1.22 -0.05 0.00 -1.73 0.00 0.00 68.15 68.02 3f03 h THR 87 CO 0.01 0.43 0.50 0.00 -0.25 0.00 0.00 175.52 176.22 3f03 h ALA 88 N 1.12 1.04 -0.65 6.62 0.00 -1.20 -0.02 119.26 126.18 3f03 h ALA 88 Ca 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3f03 h ALA 88 Cb 0.71 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3f03 h ALA 88 CO 0.05 0.31 0.18 0.78 0.00 0.00 0.00 179.25 180.58 3f03 h GLY 89 N 0.98 1.10 1.01 0.00 0.00 -0.92 0.38 103.07 105.62 3f03 h GLY 89 Ca 0.32 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3f03 h GLY 89 CO -0.12 0.63 0.18 -2.08 0.00 0.00 0.00 176.54 175.15 3f03 h VAL 90 N 0.95 1.24 -0.27 4.60 2.07 -0.94 -2.83 116.25 121.08 3f03 h VAL 90 Ca 0.21 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 3f03 h VAL 90 Cb 0.33 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3f03 h VAL 90 CO -0.00 0.32 -0.18 0.45 0.02 0.00 0.00 177.57 178.17 3f03 h HIS 91 N 0.85 0.53 0.00 1.57 3.86 -0.69 -0.98 115.15 120.29 3f03 h HIS 91 Ca 0.19 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 3f03 h HIS 91 Cb 0.30 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 3f03 h HIS 91 CO 0.02 0.65 -0.03 0.00 0.86 0.00 0.00 177.93 179.42 3f03 h ALA 92 N 1.37 1.50 -0.53 2.45 0.00 -0.69 -0.76 119.26 122.59 3f03 h ALA 92 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f03 h ALA 92 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3f03 h ALA 92 CO 0.04 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.72 3f03 n GLU 93 N -3.85 2.64 -2.60 0.00 -0.58 -0.74 -4.95 120.64 110.56 3f03 n GLU 93 Ca -0.03 -2.09 -0.18 0.00 -0.42 0.00 0.00 57.16 54.44 3f03 n GLU 93 Cb 0.12 -1.57 0.01 0.00 -0.57 0.00 0.00 31.44 29.43 3f03 n GLU 93 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3f03 n ASP 94 N 1.00 -5.35 -4.86 1.62 8.00 -0.29 -4.77 116.55 111.89 3f03 n ASP 94 Ca 0.19 -0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.36 3f03 n ASP 94 Cb 0.57 -4.32 0.07 0.00 -0.02 0.00 0.00 41.12 37.43 3f03 n ASP 94 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3f03 s GLY 95 N -2.44 1.78 -0.02 0.44 0.00 -0.45 -4.92 107.32 101.70 3f03 s GLY 95 Ca 0.12 -1.77 0.04 0.00 0.00 0.00 0.00 44.72 43.10 3f03 s GLY 95 CO 0.15 -1.32 -0.13 0.50 0.00 0.00 0.00 173.10 172.29 3f03 s ARG 96 N -4.86 1.18 -0.03 2.90 0.52 -1.26 -4.41 118.95 112.98 3f03 s ARG 96 Ca 0.62 -0.46 -0.00 0.00 -0.52 0.00 0.00 55.73 55.37 3f03 s ARG 96 Cb -0.07 -1.10 0.03 0.00 0.52 0.00 0.00 34.95 34.33 3f03 s ARG 96 CO 0.41 0.24 0.02 -1.50 0.02 0.00 0.00 175.30 174.49 3f03 s ILE 97 N -0.13 0.03 -0.04 1.52 2.07 -1.26 -1.05 121.20 122.34 3f03 s ILE 97 Ca 0.02 0.20 -0.04 0.00 -1.41 0.00 0.00 60.65 59.42 3f03 s ILE 97 Cb -0.07 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.31 3f03 s ILE 97 CO 0.00 0.13 0.16 0.00 -1.91 0.00 0.00 174.94 173.32 3f03 s ALA 98 N 1.26 3.90 -0.17 1.50 0.00 0.52 -0.48 121.76 128.30 3f03 s ALA 98 Ca -0.07 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 3f03 s ALA 98 Cb -0.13 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 3f03 s ALA 98 CO -0.03 0.70 0.27 0.54 0.00 0.00 0.00 175.76 177.25 3f03 s VAL 99 N -1.22 5.32 -0.22 0.00 0.11 -0.81 -0.53 120.40 123.04 3f03 s VAL 99 Ca 0.23 0.49 -0.22 0.00 -2.93 0.00 0.00 61.98 59.55 3f03 s VAL 99 Cb -0.12 -3.61 -0.02 0.00 -1.53 0.00 0.00 36.38 31.10 3f03 s VAL 99 CO 0.14 0.38 0.71 -1.58 -3.33 0.00 0.00 175.10 171.42 3f03 s GLN 100 N 0.54 4.18 -0.19 1.54 0.74 -1.26 -0.43 119.66 124.79 3f03 s GLN 100 Ca 0.15 0.73 -0.06 0.00 0.05 0.00 0.00 55.36 56.23 3f03 s GLN 100 Cb -0.13 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 3f03 s GLN 100 CO 0.03 -0.38 0.04 -0.51 -0.55 0.00 0.00 175.29 173.92 3f03 s LEU 101 N 2.39 3.60 0.16 3.68 1.43 0.10 -0.52 118.68 129.52 3f03 s LEU 101 Ca 0.31 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.44 3f03 s LEU 101 Cb -0.16 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3f03 s LEU 101 CO 0.09 0.13 -0.12 -1.66 0.23 0.00 0.00 176.35 175.02 3f03 s TRP 102 N 0.61 1.40 -0.13 0.29 1.48 -0.55 -1.04 118.94 120.99 3f03 s TRP 102 Ca 0.02 -0.67 0.03 0.00 -1.06 0.00 0.00 56.10 54.42 3f03 s TRP 102 Cb -0.13 -0.70 0.01 0.00 -1.16 0.00 0.00 33.47 31.49 3f03 s TRP 102 CO 0.02 0.17 -0.22 -1.58 -4.06 0.00 0.00 176.95 171.27 3f03 s HIS 103 N -2.98 2.63 -0.49 1.66 2.46 -1.26 -2.53 115.29 114.77 3f03 s HIS 103 Ca 0.16 -1.30 0.26 0.00 0.47 0.00 0.00 55.06 54.65 3f03 s HIS 103 Cb 0.00 -1.79 0.81 0.00 -0.13 0.00 0.00 32.58 31.47 3f03 s HIS 103 CO 0.03 -0.59 1.75 1.79 -2.47 0.00 0.00 174.74 175.25 3f03 h THR 104 N 5.82 0.00 0.00 0.89 1.35 -1.63 -0.01 112.91 119.33 3f03 h THR 104 Ca -0.31 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3f03 h THR 104 Cb 1.19 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3f03 h THR 104 CO 0.54 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 3f03 n GLY 105 N 0.81 2.96 0.00 5.82 0.00 -1.26 -2.05 105.19 111.47 3f03 n GLY 105 Ca 0.04 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3f03 n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f03 n ARG 106 N 14.00 0.09 -2.86 1.61 1.85 -1.02 -4.03 116.66 126.31 3f03 n ARG 106 Ca 0.00 0.19 -0.44 0.00 -1.00 0.00 0.00 57.85 56.60 3f03 n ARG 106 Cb 0.00 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.91 3f03 n ARG 106 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3f03 s ILE 107 N -2.84 4.79 0.17 8.89 1.01 -0.87 -4.51 121.20 127.83 3f03 s ILE 107 Ca 0.11 -2.36 -0.19 0.00 0.00 0.00 0.00 60.65 58.20 3f03 s ILE 107 Cb 0.11 -4.97 0.07 0.00 0.01 0.00 0.00 42.46 37.68 3f03 s ILE 107 CO 0.28 -1.71 0.93 -0.24 0.00 0.00 0.00 174.94 174.20 3f03 n SER 108 N 6.38 -1.58 -3.82 3.58 2.88 -1.26 -4.45 113.62 115.35 3f03 n SER 108 Ca 0.38 -1.84 -0.12 0.00 -1.33 0.00 0.00 58.87 55.96 3f03 n SER 108 Cb 0.44 2.58 -0.12 0.00 -0.75 0.00 0.00 64.21 66.36 3f03 n SER 108 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3f03 s HIS 109 N -2.49 -0.18 0.49 0.66 2.46 -1.26 -1.85 115.29 113.12 3f03 s HIS 109 Ca 0.21 0.44 0.19 0.00 0.47 0.00 0.00 55.06 56.37 3f03 s HIS 109 Cb -0.03 0.06 1.23 0.00 -0.13 0.00 0.00 32.58 33.72 3f03 s HIS 109 CO 0.05 -0.09 2.01 0.66 -2.47 0.00 0.00 174.74 174.90 3f03 h SER 110 N 5.84 0.15 0.43 9.88 4.64 -1.88 -2.24 113.55 130.38 3f03 h SER 110 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3f03 h SER 110 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3f03 h SER 110 CO 0.40 0.09 0.00 0.77 -0.87 0.00 0.00 176.83 177.22 3f03 h SER 111 N 0.17 0.00 -0.15 4.97 4.64 -1.85 -2.33 113.55 119.00 3f03 h SER 111 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3f03 h SER 111 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3f03 h SER 111 CO -0.03 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.23 3f03 n ILE 112 N -2.68 1.35 -3.34 0.95 -5.35 -0.85 -4.86 119.36 104.57 3f03 n ILE 112 Ca -0.01 -1.35 -0.28 0.00 -0.27 0.00 0.00 62.75 60.84 3f03 n ILE 112 Cb 0.16 0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 3f03 n ILE 112 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3f03 s GLN 113 N -1.60 3.63 0.20 6.28 -1.52 -0.87 -4.83 119.66 120.94 3f03 s GLN 113 Ca 0.19 -0.01 -0.33 0.00 -1.95 0.00 0.00 55.36 53.27 3f03 s GLN 113 Cb 0.14 -2.65 -0.13 0.00 -0.22 0.00 0.00 33.01 30.14 3f03 s GLN 113 CO 0.07 0.22 1.55 -2.30 -0.25 0.00 0.00 175.29 174.57 3f03 n PRO 114 N -0.95 2.22 -0.92 2.91 -0.02 -1.26 -1.34 135.00 135.64 3f03 n PRO 114 Ca -0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3f03 n PRO 114 Cb 0.54 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3f03 n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f03 n GLY 115 N 3.01 0.38 2.28 -1.23 0.00 -1.26 -2.86 105.19 105.51 3f03 n GLY 115 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 3f03 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f03 n GLY 116 N -1.52 0.88 3.94 -0.02 0.00 -0.45 -5.01 105.19 103.02 3f03 n GLY 116 Ca 0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 3f03 n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f03 s GLN 117 N -3.30 2.98 0.41 1.61 -1.52 -1.13 -4.64 119.66 114.06 3f03 s GLN 117 Ca 0.00 -0.36 -0.26 0.00 -1.95 0.00 0.00 55.36 52.79 3f03 s GLN 117 Cb 0.00 -2.46 -0.10 0.00 -0.22 0.00 0.00 33.01 30.22 3f03 s GLN 117 CO 0.00 -0.43 1.34 0.00 -0.25 0.00 0.00 175.29 175.94 3f03 n ALA 118 N -2.25 1.60 -1.24 6.09 0.00 -1.26 -4.29 120.51 119.16 3f03 n ALA 118 Ca 0.03 0.29 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 3f03 n ALA 118 Cb 0.58 -2.31 0.17 0.00 0.00 0.00 0.00 19.45 17.89 3f03 n ALA 118 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3f03 s PRO 119 N -2.18 0.40 0.20 0.00 0.04 -1.26 -4.63 135.00 127.57 3f03 s PRO 119 Ca 0.59 0.41 0.06 0.00 0.04 0.00 0.00 61.00 62.10 3f03 s PRO 119 Cb -0.50 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3f03 s PRO 119 CO 0.60 -2.72 0.13 0.14 0.04 0.00 0.00 177.00 175.19 3f03 s VAL 120 N -3.04 4.32 0.24 -0.36 -7.23 -1.26 -0.51 120.40 112.55 3f03 s VAL 120 Ca 0.66 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.46 3f03 s VAL 120 Cb -0.17 -3.26 0.03 0.00 0.56 0.00 0.00 36.38 33.54 3f03 s VAL 120 CO 0.57 -0.21 0.44 -0.24 -0.31 0.00 0.00 175.10 175.34 3f03 n SER 121 N -0.66 -1.27 -0.21 4.85 2.88 -0.50 -2.42 113.62 116.29 3f03 n SER 121 Ca -0.08 -2.01 -0.08 0.00 -1.33 0.00 0.00 58.87 55.36 3f03 n SER 121 Cb 0.56 2.16 0.02 0.00 -0.75 0.00 0.00 64.21 66.21 3f03 n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f03 h ALA 122 N 1.96 0.78 -2.30 -1.46 0.00 -1.86 -0.49 119.26 115.90 3f03 h ALA 122 Ca -0.20 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 3f03 h ALA 122 Cb 0.75 -0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.16 3f03 h ALA 122 CO 0.25 0.48 -0.67 -1.12 0.00 0.00 0.00 179.25 178.19 3f03 s SER 123 N -6.27 0.79 -1.42 0.00 0.01 -1.25 -4.36 113.70 101.19 3f03 s SER 123 Ca -0.12 -1.10 -0.11 0.00 1.31 0.00 0.00 55.95 55.93 3f03 s SER 123 Cb 0.13 0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.60 3f03 s SER 123 CO 0.82 -0.59 2.30 0.00 0.41 0.00 0.00 173.24 176.18 3f03 n ALA 124 N -0.06 6.10 -3.60 1.44 0.00 -1.26 -4.45 120.51 118.67 3f03 n ALA 124 Ca -0.10 -3.96 -0.26 0.00 0.00 0.00 0.00 53.44 49.12 3f03 n ALA 124 Cb 0.62 -3.24 -0.17 0.00 0.00 0.00 0.00 19.45 16.67 3f03 n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f03 s LEU 125 N 0.50 1.56 0.35 0.00 1.43 -1.26 -4.84 118.68 116.41 3f03 s LEU 125 Ca 0.51 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 53.00 3f03 s LEU 125 Cb 0.14 -0.88 -0.10 0.00 0.03 0.00 0.00 46.19 45.38 3f03 s LEU 125 CO -0.06 -0.00 1.35 0.21 0.23 0.00 0.00 176.35 178.08 3f03 s ASN 126 N 0.96 6.64 0.56 2.29 3.84 -1.26 -4.46 114.94 123.52 3f03 s ASN 126 Ca -0.09 2.78 0.31 0.00 0.21 0.00 0.00 52.86 56.07 3f03 s ASN 126 Cb -0.15 -2.65 1.68 0.00 -0.55 0.00 0.00 41.25 39.58 3f03 s ASN 126 CO 0.00 -0.64 2.16 0.00 -2.79 0.00 0.00 177.10 175.83 3f03 h ALA 127 N 3.25 1.30 -6.07 1.71 0.00 -1.86 -3.47 119.26 114.12 3f03 h ALA 127 Ca -0.49 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 53.92 3f03 h ALA 127 Cb 1.23 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 19.06 3f03 h ALA 127 CO 0.65 0.08 -0.73 0.09 0.00 0.00 0.00 179.25 179.34 3f03 n ASN 128 N -3.59 -5.29 -0.56 0.00 3.02 -1.26 -4.83 115.26 102.76 3f03 n ASN 128 Ca -0.02 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 3f03 n ASN 128 Cb 0.18 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 3f03 n ASN 128 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3f03 n THR 129 N -4.80 0.00 -4.40 3.41 5.66 -1.26 -4.98 114.28 107.90 3f03 n THR 129 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 3f03 n THR 129 Cb 0.55 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.22 3f03 n THR 129 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3f03 s ARG 130 N -0.66 1.47 0.46 1.09 0.52 -1.26 -1.64 118.95 118.93 3f03 s ARG 130 Ca 0.00 -1.52 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 3f03 s ARG 130 Cb 0.00 -1.68 -0.00 0.00 0.52 0.00 0.00 34.95 33.79 3f03 s ARG 130 CO 0.00 0.35 0.03 -2.37 0.02 0.00 0.00 175.30 173.34 3f03 n THR 131 N 0.16 0.00 -4.20 0.02 5.66 0.10 -4.87 114.28 111.14 3f03 n THR 131 Ca -0.12 -2.29 -0.34 0.00 -3.05 0.00 0.00 64.05 58.25 3f03 n THR 131 Cb 0.57 0.55 -0.14 0.00 -1.55 0.00 0.00 70.33 69.75 3f03 n THR 131 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3f03 s SER 132 N -3.60 4.14 0.30 1.09 0.15 -1.26 -0.92 113.70 113.60 3f03 s SER 132 Ca 0.05 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.35 3f03 s SER 132 Cb 0.00 -1.68 0.03 0.00 -1.71 0.00 0.00 66.02 62.67 3f03 s SER 132 CO 0.03 0.05 0.29 0.18 1.20 0.00 0.00 173.24 174.99 3f03 n LEU 133 N 4.34 0.00 -4.35 3.45 4.77 0.49 -0.83 117.00 124.87 3f03 n LEU 133 Ca -0.18 -1.49 -0.31 0.00 -0.03 0.00 0.00 56.01 54.00 3f03 n LEU 133 Cb 0.51 -0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 41.37 3f03 n LEU 133 CO 0.29 -0.49 -0.55 -0.13 -1.33 0.00 0.00 177.39 175.18 3f03 s ARG 134 N -3.28 2.06 0.71 3.23 0.52 -1.26 -0.97 118.95 119.96 3f03 s ARG 134 Ca 0.22 -0.96 -0.11 0.00 -0.52 0.00 0.00 55.73 54.36 3f03 s ARG 134 Cb -0.02 -2.07 0.16 0.00 0.52 0.00 0.00 34.95 33.55 3f03 s ARG 134 CO 0.14 0.55 0.97 -0.40 0.02 0.00 0.00 175.30 176.58 3f03 n ASP 135 N 2.17 0.21 0.23 0.23 5.68 -0.34 -4.88 116.55 119.85 3f03 n ASP 135 Ca -0.16 -1.43 0.16 0.00 -0.50 0.00 0.00 54.79 52.85 3f03 n ASP 135 Cb 0.51 -0.73 0.75 0.00 -1.14 0.00 0.00 41.12 40.52 3f03 n ASP 135 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3f03 h GLU 136 N 0.00 0.00 -0.25 0.11 9.09 -2.01 -0.63 114.58 120.89 3f03 h GLU 136 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 3f03 h GLU 136 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 3f03 h GLU 136 CO 0.24 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.39 3f03 n ASN 137 N -2.65 3.15 0.00 3.06 3.02 -1.26 -4.96 115.26 115.62 3f03 n ASN 137 Ca -0.01 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 3f03 n ASN 137 Cb 0.15 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3f03 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f03 n GLY 138 N 1.43 0.70 3.84 7.41 0.00 -0.24 -5.05 105.19 113.26 3f03 n GLY 138 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3f03 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f03 s ASN 139 N -2.10 6.88 0.25 1.61 0.01 -1.26 -4.75 114.94 115.58 3f03 s ASN 139 Ca 0.00 1.14 -0.30 0.00 -0.71 0.00 0.00 52.86 52.99 3f03 s ASN 139 Cb 0.00 -2.31 -0.10 0.00 0.41 0.00 0.00 41.25 39.25 3f03 s ASN 139 CO 0.00 0.11 1.45 0.00 -1.51 0.00 0.00 177.10 177.16 3f03 s ALA 140 N -1.43 3.64 0.01 0.60 0.00 -1.26 -1.20 121.76 122.12 3f03 s ALA 140 Ca 0.37 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.70 3f03 s ALA 140 Cb -0.16 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 3f03 s ALA 140 CO 0.19 -0.76 -0.07 0.96 0.00 0.00 0.00 175.76 176.09 3f03 s ILE 141 N -0.00 0.51 -0.20 0.00 -4.36 -0.14 -4.88 121.20 112.12 3f03 s ILE 141 Ca 0.60 -0.55 -0.13 0.00 -0.26 0.00 0.00 60.65 60.30 3f03 s ILE 141 Cb -0.42 -0.48 -0.05 0.00 1.25 0.00 0.00 42.46 42.76 3f03 s ILE 141 CO 0.44 -0.05 0.26 -0.13 0.24 0.00 0.00 174.94 175.70 3f03 s ARG 142 N -0.66 4.18 0.01 0.37 1.81 -1.26 -0.38 118.95 123.03 3f03 s ARG 142 Ca -0.02 -0.01 0.05 0.00 -1.72 0.00 0.00 55.73 54.03 3f03 s ARG 142 Cb -0.05 -3.48 -0.02 0.00 -0.45 0.00 0.00 34.95 30.95 3f03 s ARG 142 CO 0.00 0.13 -0.16 0.54 -0.68 0.00 0.00 175.30 175.13 3f03 s VAL 143 N 0.83 1.27 0.36 3.52 0.11 -0.10 -4.94 120.40 121.45 3f03 s VAL 143 Ca 0.14 -0.84 -0.28 0.00 -2.93 0.00 0.00 61.98 58.06 3f03 s VAL 143 Cb -0.13 -1.09 -0.11 0.00 -1.53 0.00 0.00 36.38 33.52 3f03 s VAL 143 CO 0.04 0.23 1.44 -1.81 -3.33 0.00 0.00 175.10 171.67 3f03 s ASP 144 N -0.70 6.47 0.54 3.54 1.01 -1.26 -0.72 116.67 125.55 3f03 s ASP 144 Ca 0.05 2.94 -0.20 0.00 0.71 0.00 0.00 52.55 56.05 3f03 s ASP 144 Cb -0.07 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 3f03 s ASP 144 CO 0.00 -0.77 1.19 0.42 0.21 0.00 0.00 175.17 176.21 3f03 s THR 145 N -1.06 2.86 0.13 -1.27 -4.23 -0.65 -4.81 115.64 106.61 3f03 s THR 145 Ca 0.52 0.57 -0.23 0.00 -1.18 0.00 0.00 61.69 61.37 3f03 s THR 145 Cb -0.45 -3.25 -0.07 0.00 1.34 0.00 0.00 72.50 70.07 3f03 s THR 145 CO 0.59 -0.08 0.70 -0.89 -0.54 0.00 0.00 174.62 174.40 3f03 s THR 146 N -1.62 4.51 0.20 3.99 2.01 -0.77 -4.87 115.64 119.10 3f03 s THR 146 Ca 0.72 1.52 -0.32 0.00 0.31 0.00 0.00 61.69 63.92 3f03 s THR 146 Cb -0.29 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 68.05 3f03 s THR 146 CO 0.33 0.53 1.69 0.41 -0.69 0.00 0.00 174.62 176.88 3f03 n THR 147 N 1.67 0.03 -2.41 -0.82 -1.04 -1.26 -4.75 114.28 105.70 3f03 n THR 147 Ca -0.07 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.67 3f03 n THR 147 Cb 0.49 -1.88 0.04 0.00 -1.82 0.00 0.00 70.33 67.16 3f03 n THR 147 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3f03 s PRO 148 N 1.06 2.79 -0.07 -2.82 0.04 -1.26 -4.50 135.00 130.24 3f03 s PRO 148 Ca 0.76 -0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.53 3f03 s PRO 148 Cb -0.55 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 3f03 s PRO 148 CO 0.34 -0.77 0.41 0.50 0.04 0.00 0.00 177.00 177.53 3f03 s ARG 149 N -5.00 4.13 0.10 4.56 3.52 0.33 -4.40 118.95 122.19 3f03 s ARG 149 Ca 0.55 0.37 -0.31 0.00 -0.13 0.00 0.00 55.73 56.20 3f03 s ARG 149 Cb -0.11 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.87 3f03 s ARG 149 CO 0.44 0.42 1.44 0.00 -0.81 0.00 0.00 175.30 176.79 3f03 s ALA 150 N -0.20 3.62 0.37 6.12 0.00 -1.26 -1.41 121.76 129.00 3f03 s ALA 150 Ca 0.23 1.12 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 3f03 s ALA 150 Cb -0.15 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.28 3f03 s ALA 150 CO 0.11 -0.73 1.46 1.28 0.00 0.00 0.00 175.76 177.88 3f03 n LEU 151 N 4.34 4.62 -4.82 0.00 4.77 -0.19 -4.89 117.00 120.83 3f03 n LEU 151 Ca 0.12 1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 57.00 3f03 n LEU 151 Cb 0.42 -1.60 -0.04 0.00 -2.33 0.00 0.00 43.42 39.87 3f03 n LEU 151 CO 0.59 0.08 0.68 -1.61 -1.33 0.00 0.00 177.39 175.81 3f03 s GLU 152 N -2.05 3.90 0.28 3.23 0.41 -1.26 -4.95 118.70 118.27 3f03 s GLU 152 Ca 0.54 1.13 0.02 0.00 -0.41 0.00 0.00 54.97 56.24 3f03 s GLU 152 Cb -0.49 -2.12 0.65 0.00 -1.78 0.00 0.00 34.13 30.38 3f03 s GLU 152 CO 0.63 -0.32 1.74 1.25 -0.49 0.00 0.00 175.26 178.08 3f03 h LEU 153 N 1.27 0.51 0.00 1.80 5.85 -2.02 -0.24 115.31 122.49 3f03 h LEU 153 Ca -0.48 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3f03 h LEU 153 Cb 1.20 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3f03 h LEU 153 CO 0.60 0.15 0.00 -0.90 -0.34 0.00 0.00 178.44 177.95 3f03 n ASP 154 N -4.91 0.00 0.14 1.25 5.68 -1.26 -2.09 116.55 115.36 3f03 n ASP 154 Ca 0.20 0.17 0.12 0.00 -0.50 0.00 0.00 54.79 54.78 3f03 n ASP 154 Cb 0.54 -0.36 0.16 0.00 -1.14 0.00 0.00 41.12 40.32 3f03 n ASP 154 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3f03 h GLU 155 N 0.00 0.00 -0.49 0.11 5.08 -1.41 -3.40 114.58 114.47 3f03 h GLU 155 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3f03 h GLU 155 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3f03 h GLU 155 CO 0.00 0.00 0.27 0.82 -1.00 0.00 0.00 179.01 179.10 3f03 h ILE 156 N 0.00 1.17 -0.55 3.13 1.08 -1.45 -2.41 117.51 118.49 3f03 h ILE 156 Ca 0.00 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.10 3f03 h ILE 156 Cb 0.92 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 3f03 h ILE 156 CO 0.00 0.19 0.37 -0.65 -0.69 0.00 0.00 178.15 177.36 3f03 h PRO 157 N 0.65 0.39 -0.58 2.37 0.11 -1.78 -1.51 132.00 131.67 3f03 h PRO 157 Ca 0.17 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 3f03 h PRO 157 Cb 0.06 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 3f03 h PRO 157 CO -0.03 0.26 0.03 0.78 -0.21 0.00 0.00 178.00 178.83 3f03 h GLY 158 N 0.40 1.05 0.98 -0.55 0.00 -1.70 -0.02 103.07 103.23 3f03 h GLY 158 Ca 0.25 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 3f03 h GLY 158 CO -0.06 0.67 0.21 -2.22 0.00 0.00 0.00 176.54 175.13 3f03 h ILE 159 N 0.90 1.12 -0.44 2.60 1.08 -1.07 0.62 117.51 122.33 3f03 h ILE 159 Ca 0.17 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 3f03 h ILE 159 Cb 0.49 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 3f03 h ILE 159 CO 0.02 0.12 0.28 0.58 -0.69 0.00 0.00 178.15 178.46 3f03 h VAL 160 N 0.45 1.09 -0.49 1.67 2.07 -1.14 -1.99 116.25 117.91 3f03 h VAL 160 Ca 0.13 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3f03 h VAL 160 Cb 0.02 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3f03 h VAL 160 CO -0.02 0.10 0.23 -1.13 0.02 0.00 0.00 177.57 176.77 3f03 h ASN 161 N 0.57 0.62 -0.61 0.57 -1.24 -0.74 -1.34 115.58 113.41 3f03 h ASN 161 Ca 0.16 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 3f03 h ASN 161 Cb -0.04 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 3f03 h ASN 161 CO -0.05 0.54 0.16 0.44 -1.29 0.00 0.00 177.43 177.23 3f03 h ASP 162 N 0.69 0.91 -0.32 1.15 3.32 -0.24 0.21 116.42 122.14 3f03 h ASP 162 Ca 0.17 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3f03 h ASP 162 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3f03 h ASP 162 CO -0.02 0.90 0.19 -0.26 -1.72 0.00 0.00 179.24 178.32 3f03 h PHE 163 N 0.88 0.43 -0.19 4.55 0.04 -0.97 -1.05 116.94 120.62 3f03 h PHE 163 Ca 0.19 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.99 3f03 h PHE 163 Cb 0.34 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 3f03 h PHE 163 CO 0.02 0.32 -0.02 -0.09 -0.60 0.00 0.00 178.31 177.94 3f03 h ARG 164 N 0.41 0.03 -0.79 1.51 2.43 -0.85 -1.35 114.38 115.77 3f03 h ARG 164 Ca 0.11 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3f03 h ARG 164 Cb 0.02 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3f03 h ARG 164 CO -0.02 0.02 0.45 0.37 -1.51 0.00 0.00 179.97 179.28 3f03 h GLN 165 N 0.03 1.09 -0.18 0.20 5.75 -0.51 -0.96 115.11 120.54 3f03 h GLN 165 Ca 0.09 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 3f03 h GLN 165 Cb 0.12 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 3f03 h GLN 165 CO -0.17 0.79 -0.23 0.00 -2.65 0.00 0.00 178.83 176.57 3f03 h ALA 166 N 1.24 1.29 -0.43 3.38 0.00 -0.87 -0.39 119.26 123.47 3f03 h ALA 166 Ca 0.28 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3f03 h ALA 166 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3f03 h ALA 166 CO -0.05 0.48 -0.30 0.28 0.00 0.00 0.00 179.25 179.66 3f03 h VAL 167 N 0.28 1.27 -0.43 0.00 2.07 -0.70 0.14 116.25 118.88 3f03 h VAL 167 Ca 0.05 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.15 3f03 h VAL 167 Cb 0.57 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3f03 h VAL 167 CO 0.04 0.50 0.15 0.00 0.02 0.00 0.00 177.57 178.28 3f03 h ALA 168 N 0.85 0.51 -0.62 1.67 0.00 -0.64 -0.69 119.26 120.33 3f03 h ALA 168 Ca 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3f03 h ALA 168 Cb 0.88 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3f03 h ALA 168 CO 0.08 -0.24 0.08 -0.91 0.00 0.00 0.00 179.25 178.26 3f03 h ASN 169 N 0.32 0.98 -0.54 0.00 2.35 -0.84 -1.97 115.58 115.88 3f03 h ASN 169 Ca 0.20 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 3f03 h ASN 169 Cb 0.20 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3f03 h ASN 169 CO -0.21 0.99 0.15 0.00 -1.65 0.00 0.00 177.43 176.71 3f03 h ALA 170 N 1.12 0.71 -0.32 -0.83 0.00 -0.20 0.77 119.26 120.51 3f03 h ALA 170 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3f03 h ALA 170 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3f03 h ALA 170 CO 0.01 0.40 0.20 -0.09 0.00 0.00 0.00 179.25 179.77 3f03 h ARG 171 N 0.76 0.43 -0.90 0.00 2.43 -1.02 -2.38 114.38 113.70 3f03 h ARG 171 Ca 0.17 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3f03 h ARG 171 Cb 0.32 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 3f03 h ARG 171 CO -0.00 0.32 0.60 1.49 -1.51 0.00 0.00 179.97 180.86 3f03 h GLU 172 N 0.41 1.17 0.00 0.20 4.81 -1.17 -2.42 114.58 117.58 3f03 h GLU 172 Ca 0.11 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3f03 h GLU 172 Cb -0.00 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.11 3f03 h GLU 172 CO -0.02 0.77 0.00 0.00 -0.73 0.00 0.00 179.01 179.03 3f03 n ALA 173 N -2.35 2.12 -0.20 2.92 0.00 0.25 -4.86 120.51 118.38 3f03 n ALA 173 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f03 n ALA 173 Cb 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3f03 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f03 n GLY 174 N 0.34 0.80 3.75 0.00 0.00 -0.91 -3.74 105.19 105.43 3f03 n GLY 174 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3f03 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f03 s PHE 175 N -2.13 2.37 0.01 1.61 0.08 -0.99 -4.91 117.98 114.03 3f03 s PHE 175 Ca 0.00 1.53 0.05 0.00 0.12 0.00 0.00 56.93 58.63 3f03 s PHE 175 Cb 0.00 -3.45 -0.24 0.00 -0.57 0.00 0.00 43.02 38.76 3f03 s PHE 175 CO 0.00 -2.21 0.89 -0.44 -0.10 0.00 0.00 175.22 173.36 3f03 h ASP 176 N 0.67 0.16 -5.27 1.36 3.32 -1.12 -3.44 116.42 112.10 3f03 h ASP 176 Ca -0.50 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.22 3f03 h ASP 176 Cb 1.29 -0.05 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 3f03 h ASP 176 CO 0.54 1.20 -0.30 -0.76 -1.72 0.00 0.00 179.24 178.20 3f03 s LEU 177 N -6.62 0.86 -0.00 1.55 1.43 -1.23 -4.89 118.68 109.78 3f03 s LEU 177 Ca -0.05 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.25 3f03 s LEU 177 Cb 0.08 1.26 -0.02 0.00 0.03 0.00 0.00 46.19 47.54 3f03 s LEU 177 CO 0.83 -0.92 -0.25 -0.69 0.23 0.00 0.00 176.35 175.55 3f03 s VAL 178 N -3.98 2.18 -0.22 -1.59 1.01 -0.16 -1.93 120.40 115.71 3f03 s VAL 178 Ca 0.18 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3f03 s VAL 178 Cb 0.03 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.62 3f03 s VAL 178 CO 0.01 0.51 -0.07 -0.70 0.00 0.00 0.00 175.10 174.85 3f03 s GLU 179 N -0.83 3.15 0.01 2.72 2.12 0.42 -0.25 118.70 126.04 3f03 s GLU 179 Ca 0.11 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 3f03 s GLU 179 Cb -0.10 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 3f03 s GLU 179 CO 0.00 -0.26 1.10 -0.51 -0.54 0.00 0.00 175.26 175.05 3f03 s LEU 180 N 1.41 4.35 -0.99 2.70 1.43 -0.06 -0.72 118.68 126.79 3f03 s LEU 180 Ca 0.04 1.81 -0.20 0.00 -1.03 0.00 0.00 54.13 54.76 3f03 s LEU 180 Cb -0.15 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.60 3f03 s LEU 180 CO -0.05 -0.40 1.28 -2.28 0.23 0.00 0.00 176.35 175.13 3f03 s HIS 181 N 1.24 2.91 -0.33 0.29 2.46 -0.21 -0.96 115.29 120.69 3f03 s HIS 181 Ca 0.55 -1.23 0.09 0.00 0.47 0.00 0.00 55.06 54.94 3f03 s HIS 181 Cb -0.25 -4.45 0.62 0.00 -0.13 0.00 0.00 32.58 28.37 3f03 s HIS 181 CO 0.27 -1.66 1.67 0.45 -2.47 0.00 0.00 174.74 173.00 3f03 n SER 182 N 7.43 3.62 -4.42 9.88 2.88 0.03 -4.50 113.62 128.54 3f03 n SER 182 Ca 0.29 -3.49 -0.29 0.00 -1.33 0.00 0.00 58.87 54.05 3f03 n SER 182 Cb 0.49 -0.71 -0.08 0.00 -0.75 0.00 0.00 64.21 63.17 3f03 n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f03 s ALA 183 N -3.14 3.45 -1.86 -1.46 0.00 -1.08 -4.16 121.76 113.50 3f03 s ALA 183 Ca 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3f03 s ALA 183 Cb 0.43 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.96 3f03 s ALA 183 CO 0.08 -0.19 0.00 0.72 0.00 0.00 0.00 175.76 176.36 3f03 n HIS 184 N -1.07 -0.80 -1.10 0.00 8.25 -1.26 -2.43 115.22 116.82 3f03 n HIS 184 Ca -0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.31 3f03 n HIS 184 Cb 0.66 -3.84 -0.02 0.00 1.12 0.00 0.00 29.99 27.92 3f03 n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f03 n GLY 185 N -0.87 0.65 0.48 -1.41 0.00 -1.26 -4.66 105.19 98.13 3f03 n GLY 185 Ca -0.24 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 3f03 n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f03 n TYR 186 N -2.84 -3.69 -0.14 1.61 4.01 -1.02 -4.53 117.16 110.56 3f03 n TYR 186 Ca -0.04 -0.18 -0.07 0.00 -0.16 0.00 0.00 57.90 57.46 3f03 n TYR 186 Cb 0.14 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 39.08 3f03 n TYR 186 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3f03 h LEU 187 N 0.00 0.44 -0.55 7.72 5.85 -1.09 0.22 115.31 127.90 3f03 h LEU 187 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3f03 h LEU 187 Cb 0.15 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3f03 h LEU 187 CO 0.04 0.31 0.28 -0.07 -0.34 0.00 0.00 178.44 178.66 3f03 h LEU 188 N 0.54 0.70 -1.14 2.25 3.38 -1.79 -2.09 115.31 117.16 3f03 h LEU 188 Ca 0.17 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3f03 h LEU 188 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3f03 h LEU 188 CO -0.07 0.62 -0.19 -0.74 0.09 0.00 0.00 178.44 178.15 3f03 h HIS 189 N 0.73 0.41 -0.77 1.13 2.76 -1.55 -1.70 115.15 116.16 3f03 h HIS 189 Ca 0.19 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 3f03 h HIS 189 Cb 0.09 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.90 3f03 h HIS 189 CO -0.01 0.55 0.50 1.96 -1.30 0.00 0.00 177.93 179.64 3f03 h GLN 190 N 0.34 0.91 -0.04 5.26 4.20 0.07 -0.58 115.11 125.27 3f03 h GLN 190 Ca 0.06 -0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 3f03 h GLN 190 Cb 0.53 -0.20 0.02 0.00 0.30 0.00 0.00 27.48 28.12 3f03 h GLN 190 CO 0.03 0.60 -0.92 0.74 -0.67 0.00 0.00 178.83 178.61 3f03 h PHE 191 N 0.93 1.01 -0.55 2.96 -1.00 -1.05 -3.21 116.94 116.03 3f03 h PHE 191 Ca 0.31 -0.52 -0.03 0.00 2.81 0.00 0.00 57.97 60.53 3f03 h PHE 191 Cb 0.05 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 3f03 h PHE 191 CO -0.00 1.35 0.21 -0.07 -1.61 0.00 0.00 178.31 178.20 3f03 h LEU 192 N 0.38 0.73 -9.38 1.54 3.38 -0.70 -3.43 115.31 107.84 3f03 h LEU 192 Ca -0.10 -0.09 -0.56 0.00 0.09 0.00 0.00 57.88 57.21 3f03 h LEU 192 Cb 1.58 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 3f03 h LEU 192 CO 0.18 0.67 0.10 -0.55 0.09 0.00 0.00 178.44 178.93 3f03 s SER 193 N -6.56 7.01 0.56 -0.43 0.15 -0.28 -4.82 113.70 109.34 3f03 s SER 193 Ca -0.10 1.22 0.36 0.00 0.70 0.00 0.00 55.95 58.13 3f03 s SER 193 Cb 0.16 -2.42 1.71 0.00 -1.71 0.00 0.00 66.02 63.76 3f03 s SER 193 CO 0.79 -0.11 2.09 -0.65 1.20 0.00 0.00 173.24 176.56 3f03 h PRO 194 N 6.69 0.00 -0.05 5.44 0.11 -1.85 -1.31 132.00 141.03 3f03 h PRO 194 Ca -0.41 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 3f03 h PRO 194 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3f03 h PRO 194 CO 0.75 0.00 -0.50 0.77 -0.21 0.00 0.00 178.00 178.81 3f03 h SER 195 N 0.00 0.13 0.00 -2.05 0.02 -1.92 -3.27 113.55 106.46 3f03 h SER 195 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3f03 h SER 195 Cb 0.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3f03 h SER 195 CO 0.00 0.61 -1.07 -1.54 -1.14 0.00 0.00 176.83 173.69 3f03 n SER 196 N -3.95 0.91 -4.14 3.07 3.41 -1.08 -4.89 113.62 106.95 3f03 n SER 196 Ca -0.02 -0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 57.65 3f03 n SER 196 Cb 0.53 1.24 -0.13 0.00 -0.26 0.00 0.00 64.21 65.59 3f03 n SER 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3f03 s ASN 197 N -2.95 4.96 -0.19 4.04 3.84 -0.51 -3.92 114.94 120.22 3f03 s ASN 197 Ca 0.02 -1.58 0.16 0.00 0.21 0.00 0.00 52.86 51.67 3f03 s ASN 197 Cb 0.12 -1.73 0.49 0.00 -0.55 0.00 0.00 41.25 39.58 3f03 s ASN 197 CO 0.66 -0.35 1.39 0.00 -2.79 0.00 0.00 177.10 176.01 3f03 n GLN 198 N 4.57 2.55 -1.93 0.43 6.02 -1.26 -4.59 117.38 123.16 3f03 n GLN 198 Ca -0.08 -2.85 -0.35 0.00 -0.01 0.00 0.00 57.00 53.71 3f03 n GLN 198 Cb 0.43 -1.80 0.04 0.00 1.02 0.00 0.00 30.24 29.93 3f03 n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3f03 s ARG 199 N -2.89 2.91 -0.10 -1.09 0.52 -1.26 -4.95 118.95 112.08 3f03 s ARG 199 Ca 0.41 1.66 0.14 0.00 -0.52 0.00 0.00 55.73 57.43 3f03 s ARG 199 Cb 0.34 -1.94 0.22 0.00 0.52 0.00 0.00 34.95 34.09 3f03 s ARG 199 CO 0.07 -1.22 1.11 0.25 0.02 0.00 0.00 175.30 175.53 3f03 n THR 200 N -1.87 1.57 -2.87 0.02 -2.24 -1.26 -3.53 114.28 104.10 3f03 n THR 200 Ca 0.12 -1.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 3f03 n THR 200 Cb 0.51 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 3f03 n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f03 n ASP 201 N -1.16 0.34 0.00 3.42 5.68 -1.26 -4.95 116.55 118.62 3f03 n ASP 201 Ca 0.12 -0.70 0.05 0.00 -0.50 0.00 0.00 54.79 53.77 3f03 n ASP 201 Cb 0.59 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.87 3f03 n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f03 n GLN 202 N -0.58 0.22 -0.24 0.11 0.00 -1.26 -2.06 117.38 113.57 3f03 n GLN 202 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 57.00 57.18 3f03 n GLN 202 Cb 0.00 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 28.93 3f03 n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3f03 n TYR 203 N -1.18 0.60 -4.19 2.61 4.01 -1.26 -4.48 117.16 113.27 3f03 n TYR 203 Ca 0.06 -0.55 -0.14 0.00 -0.16 0.00 0.00 57.90 57.11 3f03 n TYR 203 Cb 0.07 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 3f03 n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3f03 s GLY 204 N -1.11 1.60 0.00 2.72 0.00 -0.88 -4.14 107.32 105.51 3f03 s GLY 204 Ca 0.29 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.31 3f03 s GLY 204 CO 0.17 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 172.59 3f03 n GLY 205 N -0.41 0.92 3.75 0.20 0.00 -1.23 -4.60 105.19 103.81 3f03 n GLY 205 Ca 0.03 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 3f03 n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f03 s SER 206 N -4.00 4.31 0.36 1.61 1.04 -1.26 -4.76 113.70 111.00 3f03 s SER 206 Ca 0.00 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.40 3f03 s SER 206 Cb 0.00 -2.53 0.69 0.00 0.10 0.00 0.00 66.02 64.27 3f03 s SER 206 CO 0.00 -2.17 1.95 1.62 0.98 0.00 0.00 173.24 175.63 3f03 h VAL 207 N -1.08 1.16 -0.78 5.02 3.04 -1.96 0.26 116.25 121.91 3f03 h VAL 207 Ca -0.44 -0.52 0.04 0.00 -1.01 0.00 0.00 66.70 64.77 3f03 h VAL 207 Cb 1.24 0.69 -0.05 0.00 -2.01 0.00 0.00 31.29 31.16 3f03 h VAL 207 CO 0.50 0.20 0.49 -0.33 -1.01 0.00 0.00 177.57 177.42 3f03 h GLU 208 N 0.58 0.91 -0.19 4.17 3.07 -1.97 -0.03 114.58 121.11 3f03 h GLU 208 Ca 0.14 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.77 3f03 h GLU 208 Cb 0.14 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3f03 h GLU 208 CO -0.01 0.60 -0.56 -0.91 -1.40 0.00 0.00 179.01 176.73 3f03 h ASN 209 N 0.93 0.82 -0.32 1.42 4.21 -1.54 -2.09 115.58 119.03 3f03 h ASN 209 Ca 0.32 -0.58 -0.04 0.00 1.21 0.00 0.00 56.30 57.20 3f03 h ASN 209 Cb 0.06 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 3f03 h ASN 209 CO -0.13 1.26 0.07 0.03 -1.29 0.00 0.00 177.43 177.37 3f03 h ARG 210 N 0.43 0.61 -0.00 0.81 3.08 -0.64 -2.48 114.38 116.18 3f03 h ARG 210 Ca -0.02 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3f03 h ARG 210 Cb 1.18 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3f03 h ARG 210 CO 0.12 0.58 -0.14 0.00 -1.07 0.00 0.00 179.97 179.46 3f03 n ALA 211 N -2.47 2.80 -0.04 0.04 0.00 -0.05 -3.37 120.51 117.42 3f03 n ALA 211 Ca 0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 3f03 n ALA 211 Cb 0.22 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 3f03 n ALA 211 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3f03 h ARG 212 N 0.46 0.06 -0.17 0.00 2.43 -0.88 -1.73 114.38 114.55 3f03 h ARG 212 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3f03 h ARG 212 Cb 0.39 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3f03 h ARG 212 CO 0.00 0.04 0.10 1.25 -1.51 0.00 0.00 179.97 179.85 3f03 h LEU 213 N 0.06 0.21 -1.12 3.80 5.85 -1.77 -0.15 115.31 122.20 3f03 h LEU 213 Ca 0.09 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3f03 h LEU 213 Cb 0.12 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3f03 h LEU 213 CO -0.16 0.19 0.14 1.62 -0.34 0.00 0.00 178.44 179.89 3f03 h VAL 214 N 0.20 1.21 -0.06 1.05 3.04 -1.78 -0.12 116.25 119.80 3f03 h VAL 214 Ca 0.06 -0.74 -0.17 0.00 -1.01 0.00 0.00 66.70 64.84 3f03 h VAL 214 Cb 0.02 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 29.97 3f03 h VAL 214 CO -0.01 0.28 -0.72 -0.07 -1.01 0.00 0.00 177.57 176.03 3f03 h LEU 215 N 0.74 0.36 -0.79 3.16 3.38 -1.11 0.31 115.31 121.36 3f03 h LEU 215 Ca 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3f03 h LEU 215 Cb 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3f03 h LEU 215 CO -0.01 0.96 0.42 -0.33 0.09 0.00 0.00 178.44 179.58 3f03 h GLU 216 N 0.20 1.12 -0.29 1.13 5.08 -0.48 -0.43 114.58 120.91 3f03 h GLU 216 Ca -0.03 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3f03 h GLU 216 Cb 1.29 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3f03 h GLU 216 CO 0.12 0.84 0.09 0.28 -1.00 0.00 0.00 179.01 179.33 3f03 h VAL 217 N 1.11 1.20 -0.33 3.13 2.07 -0.61 -0.70 116.25 122.12 3f03 h VAL 217 Ca 0.28 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.20 3f03 h VAL 217 Cb 0.05 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3f03 h VAL 217 CO -0.04 0.22 0.05 0.58 0.02 0.00 0.00 177.57 178.40 3f03 h VAL 218 N 0.31 0.82 -0.65 2.57 2.07 -0.76 -0.40 116.25 120.22 3f03 h VAL 218 Ca 0.09 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 3f03 h VAL 218 Cb 0.24 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3f03 h VAL 218 CO -0.00 0.03 0.10 0.44 0.02 0.00 0.00 177.57 178.16 3f03 h ASP 219 N 0.17 1.02 -0.63 0.57 3.32 -0.93 -0.88 116.42 119.05 3f03 h ASP 219 Ca 0.16 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3f03 h ASP 219 Cb 0.18 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3f03 h ASP 219 CO -0.22 1.02 0.26 0.00 -1.72 0.00 0.00 179.24 178.58 3f03 h ALA 220 N 1.10 0.81 -0.01 3.45 0.00 -0.61 -1.70 119.26 122.31 3f03 h ALA 220 Ca 0.20 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 3f03 h ALA 220 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3f03 h ALA 220 CO 0.01 0.42 -0.84 -0.39 0.00 0.00 0.00 179.25 178.45 3f03 h VAL 221 N 0.87 1.47 -0.67 0.00 -1.51 -0.82 -1.14 116.25 114.46 3f03 h VAL 221 Ca 0.21 -2.52 -0.04 0.00 -1.23 0.00 0.00 66.70 63.12 3f03 h VAL 221 Cb 0.19 2.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.72 3f03 h VAL 221 CO -0.02 0.74 0.26 0.00 -1.23 0.00 0.00 177.57 177.32 3f03 h ASN 223 N 0.95 0.90 -0.57 0.00 2.35 -1.20 -2.81 115.58 115.21 3f03 h ASN 223 Ca 0.22 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3f03 h ASN 223 Cb 0.22 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3f03 h ASN 223 CO -0.02 0.96 0.31 -0.08 -1.65 0.00 0.00 177.43 176.96 3f03 h GLU 224 N 0.81 0.79 0.00 0.81 4.57 -1.01 -3.43 114.58 117.11 3f03 h GLU 224 Ca 0.16 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3f03 h GLU 224 Cb 0.47 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3f03 h GLU 224 CO 0.02 0.60 0.00 1.87 -1.18 0.00 0.00 179.01 180.32 3f03 n TRP 225 N -4.61 0.00 -3.47 0.92 -0.00 -0.66 -4.97 117.44 104.65 3f03 n TRP 225 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.40 3f03 n TRP 225 Cb 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.36 3f03 n TRP 225 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 3f03 s SER 226 N 0.58 -0.57 0.41 5.87 1.04 -1.07 -4.95 113.70 115.02 3f03 s SER 226 Ca 0.00 0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.78 3f03 s SER 226 Cb 0.00 0.55 0.90 0.00 0.10 0.00 0.00 66.02 67.57 3f03 s SER 226 CO 0.00 -0.79 2.02 0.00 0.98 0.00 0.00 173.24 175.45 3f03 h ALA 227 N 2.36 1.81 0.00 5.32 0.00 -1.88 -0.66 119.26 126.21 3f03 h ALA 227 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3f03 h ALA 227 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3f03 h ALA 227 CO 0.37 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 3f03 n ASP 228 N -4.47 0.00 -0.35 0.00 5.75 -1.26 -1.94 116.55 114.27 3f03 n ASP 228 Ca 0.06 -1.27 0.05 0.00 -0.01 0.00 0.00 54.79 53.63 3f03 n ASP 228 Cb 0.18 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.30 3f03 n ASP 228 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f03 n ARG 229 N -0.62 0.91 -4.34 0.11 5.12 -0.25 -1.06 116.66 116.52 3f03 n ARG 229 Ca 0.04 -0.95 -0.34 0.00 -1.93 0.00 0.00 57.85 54.67 3f03 n ARG 229 Cb 0.02 -1.16 -0.14 0.00 -1.16 0.00 0.00 32.46 30.02 3f03 n ARG 229 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3f03 s ILE 230 N -0.98 3.26 0.37 0.55 -1.09 -0.82 -0.98 121.20 121.50 3f03 s ILE 230 Ca 0.11 -0.56 0.08 0.00 -2.23 0.00 0.00 60.65 58.05 3f03 s ILE 230 Cb 0.08 -2.43 -0.05 0.00 -1.58 0.00 0.00 42.46 38.49 3f03 s ILE 230 CO 0.16 0.48 0.10 -0.83 -1.23 0.00 0.00 174.94 173.62 3f03 s GLY 231 N 0.86 2.16 -0.04 6.18 0.00 0.65 -0.55 107.32 116.57 3f03 s GLY 231 Ca -0.02 -2.00 -0.03 0.00 0.00 0.00 0.00 44.72 42.67 3f03 s GLY 231 CO 0.01 -1.88 0.10 -1.50 0.00 0.00 0.00 173.10 169.82 3f03 s ILE 232 N -2.53 -0.02 -0.17 0.90 2.07 -0.97 -0.88 121.20 119.60 3f03 s ILE 232 Ca 0.38 0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.62 3f03 s ILE 232 Cb 0.01 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 3f03 s ILE 232 CO 0.21 0.03 0.05 -0.60 -1.91 0.00 0.00 174.94 172.72 3f03 s ARG 233 N 0.42 3.82 0.08 3.50 3.52 -0.14 -0.76 118.95 129.40 3f03 s ARG 233 Ca -0.03 -0.35 0.05 0.00 -0.13 0.00 0.00 55.73 55.27 3f03 s ARG 233 Cb -0.05 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 3f03 s ARG 233 CO -0.02 0.35 -0.14 0.14 -0.81 0.00 0.00 175.30 174.82 3f03 s VAL 234 N 0.14 1.16 -0.49 7.11 -7.23 -0.25 -0.79 120.40 120.04 3f03 s VAL 234 Ca 0.04 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 3f03 s VAL 234 Cb -0.12 -1.18 0.24 0.00 0.56 0.00 0.00 36.38 35.88 3f03 s VAL 234 CO 0.01 -0.27 0.57 -1.54 -0.31 0.00 0.00 175.10 173.56 3f03 n SER 235 N 1.11 1.35 -0.61 4.85 3.41 -1.26 -1.09 113.62 121.38 3f03 n SER 235 Ca -0.20 -2.92 0.13 0.00 -0.26 0.00 0.00 58.87 55.62 3f03 n SER 235 Cb 0.55 -0.65 0.28 0.00 -0.26 0.00 0.00 64.21 64.13 3f03 n SER 235 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3f03 n PRO 236 N 1.41 1.71 -4.15 4.33 -0.04 -1.26 -4.75 135.00 132.24 3f03 n PRO 236 Ca 0.25 -1.23 -0.30 0.00 -0.04 0.00 0.00 63.50 62.18 3f03 n PRO 236 Cb 0.48 -1.47 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 3f03 n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3f03 s ILE 237 N -2.14 1.55 0.00 0.52 -1.09 -1.26 -4.75 121.20 114.03 3f03 s ILE 237 Ca 0.30 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 3f03 s ILE 237 Cb 0.20 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.64 3f03 s ILE 237 CO 0.38 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 3f03 n GLY 238 N 4.61 -1.73 3.34 6.18 0.00 -1.26 -4.83 105.19 111.50 3f03 n GLY 238 Ca -0.17 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 3f03 n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f03 s THR 239 N 0.00 2.44 -0.06 2.61 2.01 -1.26 -3.26 115.64 118.12 3f03 s THR 239 Ca 0.00 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 3f03 s THR 239 Cb 0.00 -1.92 0.03 0.00 0.01 0.00 0.00 72.50 70.62 3f03 s THR 239 CO 0.00 0.57 0.03 -0.36 -0.69 0.00 0.00 174.62 174.17 3f03 s PHE 240 N -0.30 0.38 -1.50 4.92 0.40 -0.23 -4.66 117.98 117.00 3f03 s PHE 240 Ca 0.01 0.03 -0.05 0.00 -0.60 0.00 0.00 56.93 56.32 3f03 s PHE 240 Cb -0.13 -0.65 0.05 0.00 0.51 0.00 0.00 43.02 42.80 3f03 s PHE 240 CO 0.03 -0.26 0.52 1.04 0.70 0.00 0.00 175.22 177.24 3f03 n GLN 241 N 5.19 -3.24 -1.04 0.44 6.02 -1.26 -0.86 117.38 122.64 3f03 n GLN 241 Ca -0.06 0.39 -0.02 0.00 -0.01 0.00 0.00 57.00 57.31 3f03 n GLN 241 Cb 0.50 -4.67 -0.01 0.00 1.02 0.00 0.00 30.24 27.08 3f03 n GLN 241 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3f03 n ASN 242 N -2.89 -4.49 -4.31 1.08 4.13 -1.26 -4.88 115.26 102.64 3f03 n ASN 242 Ca -0.20 0.04 -0.39 0.00 1.68 0.00 0.00 54.58 55.71 3f03 n ASN 242 Cb 0.63 -2.12 -0.12 0.00 -1.54 0.00 0.00 39.78 36.63 3f03 n ASN 242 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3f03 s VAL 243 N -1.62 4.06 0.89 2.41 1.01 -0.04 -5.01 120.40 122.10 3f03 s VAL 243 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 3f03 s VAL 243 Cb 0.00 -3.27 0.19 0.00 0.00 0.00 0.00 36.38 33.29 3f03 s VAL 243 CO 0.00 -0.18 1.21 1.51 0.00 0.00 0.00 175.10 177.64 3f03 s ASP 244 N 1.46 3.43 -0.14 3.32 3.84 -1.26 -1.07 116.67 126.25 3f03 s ASP 244 Ca -0.00 -0.09 0.15 0.00 -0.00 0.00 0.00 52.55 52.61 3f03 s ASP 244 Cb -0.19 -0.01 0.49 0.00 -1.38 0.00 0.00 42.92 41.83 3f03 s ASP 244 CO 0.04 -2.50 1.39 0.59 -0.00 0.00 0.00 175.17 174.69 3f03 n ASN 245 N -3.45 3.71 0.00 2.11 3.02 -1.20 -4.71 115.26 114.74 3f03 n ASN 245 Ca 0.16 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 3f03 n ASN 245 Cb 0.60 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 3f03 n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f03 n GLY 246 N -0.25 -2.35 0.05 7.41 0.00 -1.26 -4.06 105.19 104.74 3f03 n GLY 246 Ca 0.19 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.80 3f03 n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3f03 n PRO 247 N -0.94 0.59 -2.55 1.61 -0.04 -1.26 -3.50 135.00 128.90 3f03 n PRO 247 Ca 0.00 -0.11 -0.16 0.00 -0.04 0.00 0.00 63.50 63.20 3f03 n PRO 247 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 3f03 n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3f03 n ASN 248 N -1.11 2.98 -0.33 3.54 4.13 -1.26 -4.96 115.26 118.25 3f03 n ASN 248 Ca 0.15 -3.09 -0.04 0.00 1.68 0.00 0.00 54.58 53.28 3f03 n ASN 248 Cb 0.25 -0.48 0.09 0.00 -1.54 0.00 0.00 39.78 38.09 3f03 n ASN 248 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 3f03 h GLU 249 N 2.72 1.24 -0.01 3.52 4.11 -1.70 -0.75 114.58 123.70 3f03 h GLU 249 Ca 0.09 -0.14 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 3f03 h GLU 249 Cb 1.14 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 3f03 h GLU 249 CO 0.61 0.90 -0.00 1.49 0.07 0.00 0.00 179.01 182.08 3f03 h GLU 250 N 1.24 0.02 -0.61 1.06 4.81 -1.92 -0.19 114.58 119.00 3f03 h GLU 250 Ca 0.31 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 3f03 h GLU 250 Cb 0.02 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 3f03 h GLU 250 CO -0.05 0.41 0.34 0.00 -0.73 0.00 0.00 179.01 178.98 3f03 h ALA 251 N 0.61 0.80 -0.33 2.92 0.00 -1.95 -1.18 119.26 120.13 3f03 h ALA 251 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3f03 h ALA 251 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3f03 h ALA 251 CO 0.00 0.03 -0.16 -0.44 0.00 0.00 0.00 179.25 178.68 3f03 h ASP 252 N 0.65 0.59 -0.56 0.00 3.32 -1.07 -1.03 116.42 118.31 3f03 h ASP 252 Ca 0.26 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3f03 h ASP 252 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3f03 h ASP 252 CO -0.15 0.77 0.20 0.00 -1.72 0.00 0.00 179.24 178.33 3f03 h ALA 253 N 1.29 0.74 -0.36 3.45 0.00 -0.46 -2.35 119.26 121.57 3f03 h ALA 253 Ca 0.09 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3f03 h ALA 253 Cb 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3f03 h ALA 253 CO 0.04 0.38 -0.17 -0.07 0.00 0.00 0.00 179.25 179.42 3f03 h LEU 254 N 0.78 0.66 0.15 0.00 3.38 -0.92 -0.38 115.31 118.98 3f03 h LEU 254 Ca 0.19 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f03 h LEU 254 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3f03 h LEU 254 CO -0.01 0.84 -0.19 0.22 0.09 0.00 0.00 178.44 179.38 3f03 h TYR 255 N 0.59 -0.51 -0.60 1.13 3.20 -1.04 -0.54 116.97 119.20 3f03 h TYR 255 Ca 0.09 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3f03 h TYR 255 Cb 0.63 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 3f03 h TYR 255 CO 0.03 -0.29 0.38 1.25 -1.64 0.00 0.00 178.16 177.89 3f03 h LEU 256 N -0.40 0.64 -0.66 2.82 5.85 -1.13 -1.35 115.31 121.08 3f03 h LEU 256 Ca 0.01 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 3f03 h LEU 256 Cb 0.39 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3f03 h LEU 256 CO -0.08 0.46 0.11 0.40 -0.34 0.00 0.00 178.44 178.98 3f03 h ILE 257 N 0.76 1.26 -0.85 4.05 2.04 -0.91 0.41 117.51 124.28 3f03 h ILE 257 Ca 0.23 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 3f03 h ILE 257 Cb -0.03 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3f03 h ILE 257 CO -0.08 0.39 0.40 -0.33 0.00 0.00 0.00 178.15 178.53 3f03 h GLU 258 N 1.02 1.23 -0.38 2.37 5.08 -0.82 -0.90 114.58 122.17 3f03 h GLU 258 Ca 0.20 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3f03 h GLU 258 Cb 0.44 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3f03 h GLU 258 CO 0.01 0.95 0.09 0.93 -1.00 0.00 0.00 179.01 179.99 3f03 h GLU 259 N 1.21 0.62 -0.95 2.33 4.39 -0.72 -2.95 114.58 118.51 3f03 h GLU 259 Ca 0.29 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.91 3f03 h GLU 259 Cb 0.13 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 3f03 h GLU 259 CO -0.03 0.65 0.60 -0.07 -1.16 0.00 0.00 179.01 179.00 3f03 h LEU 260 N 0.48 0.94 -1.62 1.33 3.38 -0.63 -2.47 115.31 116.71 3f03 h LEU 260 Ca 0.12 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3f03 h LEU 260 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3f03 h LEU 260 CO 0.00 0.59 0.29 0.00 0.09 0.00 0.00 178.44 179.40 3f03 h ALA 261 N 1.45 1.78 0.00 1.53 0.00 -1.00 -1.23 119.26 121.79 3f03 h ALA 261 Ca 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3f03 h ALA 261 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3f03 h ALA 261 CO -0.19 0.17 -0.09 0.87 0.00 0.00 0.00 179.25 180.02 3f03 h LYS 262 N 0.50 0.00 -0.00 0.00 1.57 -1.30 -1.75 116.57 115.59 3f03 h LYS 262 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3f03 h LYS 262 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3f03 h LYS 262 CO -0.04 0.09 -0.24 0.54 -0.57 0.00 0.00 179.45 179.23 3f03 n ARG 263 N -3.62 0.20 -3.11 3.15 3.00 -0.46 -4.95 116.66 110.87 3f03 n ARG 263 Ca -0.02 -0.08 -0.21 0.00 -0.01 0.00 0.00 57.85 57.53 3f03 n ARG 263 Cb 0.20 -1.50 0.04 0.00 0.00 0.00 0.00 32.46 31.21 3f03 n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3f03 n GLY 264 N 1.44 -0.41 3.77 -0.13 0.00 -0.66 -4.82 105.19 104.39 3f03 n GLY 264 Ca 0.08 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3f03 n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f03 s ILE 265 N -3.17 3.27 0.13 -0.61 -4.36 -1.26 -4.30 121.20 110.90 3f03 s ILE 265 Ca 0.35 0.41 -0.17 0.00 -0.26 0.00 0.00 60.65 60.99 3f03 s ILE 265 Cb -0.16 -2.99 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 3f03 s ILE 265 CO 0.44 -0.54 1.71 0.00 0.24 0.00 0.00 174.94 176.79 3f03 h ALA 266 N -1.14 0.48 -2.65 2.27 0.00 -0.28 -3.42 119.26 114.52 3f03 h ALA 266 Ca -0.45 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 3f03 h ALA 266 Cb 1.24 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.74 3f03 h ALA 266 CO 0.54 0.04 0.09 1.52 0.00 0.00 0.00 179.25 181.44 3f03 s TYR 267 N -5.72 -0.45 -0.21 0.00 -0.85 -1.21 -2.39 117.35 106.52 3f03 s TYR 267 Ca -0.13 0.40 -0.01 0.00 -0.52 0.00 0.00 57.07 56.81 3f03 s TYR 267 Cb 0.10 0.40 0.02 0.00 0.38 0.00 0.00 41.96 42.86 3f03 s TYR 267 CO 0.74 -0.71 -0.13 -1.17 -1.52 0.00 0.00 175.55 172.76 3f03 s LEU 268 N -2.27 2.63 -0.29 -3.49 2.96 0.05 -2.29 118.68 115.98 3f03 s LEU 268 Ca -0.03 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.14 3f03 s LEU 268 Cb -0.00 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 45.12 3f03 s LEU 268 CO -0.06 -0.05 0.05 -2.28 -1.32 0.00 0.00 176.35 172.70 3f03 s HIS 269 N 1.33 3.15 -0.35 5.38 5.65 0.06 -0.91 115.29 129.60 3f03 s HIS 269 Ca 0.03 -1.16 -0.11 0.00 0.25 0.00 0.00 55.06 54.08 3f03 s HIS 269 Cb -0.15 -2.21 0.01 0.00 -1.18 0.00 0.00 32.58 29.05 3f03 s HIS 269 CO -0.08 -0.63 0.19 -1.64 -0.65 0.00 0.00 174.74 171.93 3f03 s MET 270 N 1.45 3.13 -0.47 2.88 1.00 0.12 -1.09 119.30 126.32 3f03 s MET 270 Ca 0.01 -0.87 -0.25 0.00 0.00 0.00 0.00 55.69 54.58 3f03 s MET 270 Cb -0.17 -3.68 0.03 0.00 0.00 0.00 0.00 34.83 31.00 3f03 s MET 270 CO 0.01 -0.55 0.94 0.45 0.00 0.00 0.00 175.02 175.87 3f03 s SER 271 N 1.61 6.49 0.21 3.03 0.15 -0.25 -1.77 113.70 123.17 3f03 s SER 271 Ca 0.04 0.08 0.21 0.00 0.70 0.00 0.00 55.95 56.98 3f03 s SER 271 Cb -0.18 -2.45 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 3f03 s SER 271 CO 0.07 -1.08 1.11 -0.33 1.20 0.00 0.00 173.24 174.21 3f03 h GLU 272 N 9.11 0.00 -2.01 5.44 5.08 -1.43 -3.40 114.58 127.38 3f03 h GLU 272 Ca -0.24 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 3f03 h GLU 272 Cb 1.07 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.13 3f03 h GLU 272 CO 1.04 0.10 0.21 -0.08 -1.00 0.00 0.00 179.01 179.28 3f03 s THR 273 N -3.22 0.00 0.68 1.13 -1.32 -1.26 -4.90 115.64 106.75 3f03 s THR 273 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 3f03 s THR 273 Cb 0.08 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.23 3f03 s THR 273 CO 0.77 0.00 0.93 -0.90 -2.21 0.00 0.00 174.62 173.21 3f03 n ASP 274 N 0.85 0.11 0.26 8.08 5.68 -1.26 -4.77 116.55 125.49 3f03 n ASP 274 Ca -0.18 -1.36 0.14 0.00 -0.50 0.00 0.00 54.79 52.89 3f03 n ASP 274 Cb 0.57 -0.71 0.66 0.00 -1.14 0.00 0.00 41.12 40.51 3f03 n ASP 274 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3f03 h LEU 275 N 0.00 0.00 -0.11 -2.12 3.38 -2.01 -2.30 115.31 112.14 3f03 h LEU 275 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3f03 h LEU 275 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3f03 h LEU 275 CO 0.22 0.10 -0.17 0.00 0.09 0.00 0.00 178.44 178.68 3f03 n ALA 276 N -2.18 2.82 0.00 1.53 0.00 -1.26 -5.03 120.51 116.39 3f03 n ALA 276 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3f03 n ALA 276 Cb 0.31 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3f03 n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f03 n GLY 277 N 1.40 -1.20 0.00 0.00 0.00 -0.87 -5.11 105.19 99.41 3f03 n GLY 277 Ca 0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3f03 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f03 n GLY 278 N -1.18 -1.11 3.75 -0.02 0.00 -1.26 -4.79 105.19 100.58 3f03 n GLY 278 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3f03 n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f03 s LYS 279 N -0.72 4.22 0.68 1.61 0.00 -1.26 -4.96 119.74 119.30 3f03 s LYS 279 Ca 0.00 2.40 -0.16 0.00 0.00 0.00 0.00 55.97 58.21 3f03 s LYS 279 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 37.83 34.77 3f03 s LYS 279 CO 0.00 -0.47 1.17 -1.25 0.00 0.00 0.00 175.35 174.80 3f03 s PRO 280 N -0.68 2.53 0.33 1.78 0.04 -1.26 -4.98 135.00 132.77 3f03 s PRO 280 Ca 0.59 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 3f03 s PRO 280 Cb -0.44 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 3f03 s PRO 280 CO 0.47 -1.50 1.44 0.66 0.04 0.00 0.00 177.00 178.11 3f03 n TYR 281 N -2.40 2.65 -2.18 0.56 4.02 -1.26 -4.98 117.16 113.56 3f03 n TYR 281 Ca 0.12 0.43 -0.34 0.00 -0.01 0.00 0.00 57.90 58.10 3f03 n TYR 281 Cb 0.51 -2.50 0.01 0.00 -0.02 0.00 0.00 39.34 37.33 3f03 n TYR 281 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3f03 s SER 282 N 0.01 5.73 0.31 7.72 1.04 -1.26 -4.94 113.70 122.31 3f03 s SER 282 Ca 0.58 2.04 0.01 0.00 0.48 0.00 0.00 55.95 59.06 3f03 s SER 282 Cb -0.53 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.55 3f03 s SER 282 CO 0.58 -1.21 1.89 -0.33 0.98 0.00 0.00 173.24 175.15 3f03 h GLU 283 N 0.92 0.74 -0.46 4.02 5.08 -1.99 -1.79 114.58 121.09 3f03 h GLU 283 Ca -0.49 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 3f03 h GLU 283 Cb 1.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3f03 h GLU 283 CO 0.57 0.64 0.27 0.00 -1.00 0.00 0.00 179.01 179.48 3f03 h ALA 284 N 1.46 0.59 -0.33 3.43 0.00 -1.99 0.02 119.26 122.43 3f03 h ALA 284 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f03 h ALA 284 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f03 h ALA 284 CO -0.01 0.10 0.19 0.35 0.00 0.00 0.00 179.25 179.87 3f03 h PHE 285 N 0.61 0.44 -0.98 0.00 3.57 -1.86 -1.60 116.94 117.12 3f03 h PHE 285 Ca 0.16 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.75 3f03 h PHE 285 Cb 0.02 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 3f03 h PHE 285 CO -0.03 0.34 0.63 0.00 -2.23 0.00 0.00 178.31 177.02 3f03 h ARG 286 N 0.42 1.02 -0.66 1.11 3.08 -0.92 -1.06 114.38 117.37 3f03 h ARG 286 Ca 0.12 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 3f03 h ARG 286 Cb 0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 3f03 h ARG 286 CO -0.02 0.67 0.07 0.37 -1.07 0.00 0.00 179.97 180.00 3f03 h GLN 287 N 1.05 1.11 -0.73 0.04 5.75 -0.67 -0.48 115.11 121.18 3f03 h GLN 287 Ca 0.45 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 3f03 h GLN 287 Cb 0.32 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 3f03 h GLN 287 CO -0.20 1.04 0.29 0.87 -2.65 0.00 0.00 178.83 178.17 3f03 h LYS 288 N 1.03 1.08 -0.16 1.69 1.57 -0.67 -1.52 116.57 119.60 3f03 h LYS 288 Ca 0.20 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3f03 h LYS 288 Cb 0.49 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3f03 h LYS 288 CO 0.02 0.88 -0.04 0.28 -0.57 0.00 0.00 179.45 180.02 3f03 h VAL 289 N 1.06 1.29 -0.80 0.50 2.07 -1.02 -3.13 116.25 116.22 3f03 h VAL 289 Ca 0.25 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3f03 h VAL 289 Cb 0.20 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3f03 h VAL 289 CO -0.02 0.30 0.48 -0.09 0.02 0.00 0.00 177.57 178.26 3f03 h ARG 290 N 0.02 1.07 0.00 1.57 9.65 -0.83 -1.57 114.38 124.29 3f03 h ARG 290 Ca 0.04 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3f03 h ARG 290 Cb 0.48 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3f03 h ARG 290 CO 0.02 0.75 0.00 1.05 2.80 0.00 0.00 179.97 184.58 3f03 h GLU 291 N 1.09 0.00 0.00 0.20 4.11 -1.33 -3.25 114.58 115.40 3f03 h GLU 291 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 3f03 h GLU 291 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3f03 h GLU 291 CO -0.05 0.00 -1.60 0.54 0.07 0.00 0.00 179.01 177.97 3f03 n ARG 292 N -3.07 0.64 -5.20 1.06 1.74 -0.66 -4.92 116.66 106.23 3f03 n ARG 292 Ca 0.01 -0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 3f03 n ARG 292 Cb 0.35 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 29.98 3f03 n ARG 292 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3f03 s PHE 293 N -3.46 2.52 -0.29 -1.55 5.36 -0.76 -4.66 117.98 115.15 3f03 s PHE 293 Ca -0.05 -0.84 0.13 0.00 -0.96 0.00 0.00 56.93 55.20 3f03 s PHE 293 Cb 0.12 -1.66 0.31 0.00 -0.34 0.00 0.00 43.02 41.45 3f03 s PHE 293 CO 0.86 -0.29 1.23 0.72 -1.46 0.00 0.00 175.22 176.28 3f03 n HIS 294 N 3.22 0.39 -3.27 10.12 8.25 -1.26 -4.80 115.22 127.87 3f03 n HIS 294 Ca -0.18 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.52 3f03 n HIS 294 Cb 0.52 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.48 3f03 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f03 n GLY 295 N -0.55 2.77 3.76 -1.41 0.00 -1.26 -5.09 105.19 103.40 3f03 n GLY 295 Ca 0.14 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 3f03 n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f03 s VAL 296 N 0.42 3.06 -0.17 1.61 1.01 -1.01 -4.88 120.40 120.44 3f03 s VAL 296 Ca 0.00 1.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 3f03 s VAL 296 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 3f03 s VAL 296 CO 0.00 0.21 -0.09 -0.63 0.00 0.00 0.00 175.10 174.59 3f03 s ILE 297 N -0.75 3.22 -0.20 2.22 1.01 -1.26 -0.77 121.20 124.67 3f03 s ILE 297 Ca 0.50 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 3f03 s ILE 297 Cb -0.37 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 3f03 s ILE 297 CO 0.45 0.48 -0.03 -0.63 0.00 0.00 0.00 174.94 175.22 3f03 s ILE 298 N 0.87 3.69 0.06 2.92 1.01 -0.09 -0.58 121.20 129.08 3f03 s ILE 298 Ca -0.02 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 3f03 s ILE 298 Cb -0.15 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 3f03 s ILE 298 CO 0.01 0.44 0.33 -0.83 0.00 0.00 0.00 174.94 174.89 3f03 s GLY 299 N 1.02 2.28 0.00 6.18 0.00 -0.54 -0.70 107.32 115.56 3f03 s GLY 299 Ca 0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 3f03 s GLY 299 CO 0.01 -0.34 0.36 0.00 0.00 0.00 0.00 173.10 173.13 3f03 s ALA 300 N -1.40 -0.89 0.00 3.20 0.00 -0.73 -1.28 121.76 120.66 3f03 s ALA 300 Ca 0.32 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.64 3f03 s ALA 300 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 3f03 s ALA 300 CO 0.19 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3f03 n GLY 301 N 1.01 2.08 3.47 0.00 0.00 -1.26 -1.12 105.19 109.36 3f03 n GLY 301 Ca -0.20 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 3f03 n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f03 n ALA 302 N 0.00 -1.12 -1.30 4.61 0.00 -1.26 -4.79 120.51 116.66 3f03 n ALA 302 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.31 3f03 n ALA 302 Cb 0.00 -3.64 0.10 0.00 0.00 0.00 0.00 19.45 15.90 3f03 n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3f03 s TYR 303 N -3.11 2.60 0.31 0.00 1.51 -1.26 -5.08 117.35 112.32 3f03 s TYR 303 Ca 0.47 1.46 0.11 0.00 -1.01 0.00 0.00 57.07 58.10 3f03 s TYR 303 Cb -0.24 -3.05 -0.06 0.00 -0.11 0.00 0.00 41.96 38.50 3f03 s TYR 303 CO 0.58 -1.85 -0.14 0.95 -1.11 0.00 0.00 175.55 173.98 3f03 s THR 304 N -2.94 2.39 0.24 -0.71 -4.23 -1.26 -5.03 115.64 104.10 3f03 s THR 304 Ca 0.61 -2.29 -0.05 0.00 -1.18 0.00 0.00 61.69 58.78 3f03 s THR 304 Cb -0.17 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.38 3f03 s THR 304 CO 0.56 -0.30 1.83 0.00 -0.54 0.00 0.00 174.62 176.17 3f03 h ALA 305 N 2.13 1.15 -0.64 3.99 0.00 -1.99 -1.55 119.26 122.35 3f03 h ALA 305 Ca -0.41 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3f03 h ALA 305 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3f03 h ALA 305 CO 0.65 0.18 0.39 1.49 0.00 0.00 0.00 179.25 181.96 3f03 h GLU 306 N 0.86 0.87 -0.62 0.00 4.81 -1.99 -0.19 114.58 118.32 3f03 h GLU 306 Ca 0.38 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 3f03 h GLU 306 Cb 0.26 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3f03 h GLU 306 CO -0.21 0.62 0.11 -0.22 -0.73 0.00 0.00 179.01 178.58 3f03 h LYS 307 N 0.87 1.02 -0.07 1.92 3.64 -1.84 -0.90 116.57 121.22 3f03 h LYS 307 Ca 0.23 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3f03 h LYS 307 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3f03 h LYS 307 CO -0.04 0.95 0.01 0.00 -2.27 0.00 0.00 179.45 178.10 3f03 h ALA 308 N 1.03 0.07 -0.66 5.00 0.00 -0.93 -1.14 119.26 122.62 3f03 h ALA 308 Ca 0.19 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3f03 h ALA 308 Cb 0.41 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3f03 h ALA 308 CO 0.01 -0.46 0.39 0.93 0.00 0.00 0.00 179.25 180.12 3f03 h GLU 309 N 0.04 0.71 -0.20 0.00 4.39 -0.87 -0.15 114.58 118.50 3f03 h GLU 309 Ca 0.03 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.69 3f03 h GLU 309 Cb 0.03 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3f03 h GLU 309 CO -0.04 0.47 0.12 0.22 -1.16 0.00 0.00 179.01 178.62 3f03 h ASP 310 N 0.73 0.20 0.36 1.42 3.58 -0.85 0.69 116.42 122.55 3f03 h ASP 310 Ca 0.29 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.59 3f03 h ASP 310 Cb 0.12 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3f03 h ASP 310 CO -0.15 0.15 -0.61 -0.07 -2.88 0.00 0.00 179.24 175.68 3f03 h LEU 311 N 0.25 0.28 -0.38 2.28 3.38 -0.91 -0.99 115.31 119.23 3f03 h LEU 311 Ca 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3f03 h LEU 311 Cb -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3f03 h LEU 311 CO -0.03 0.83 -0.04 0.40 0.09 0.00 0.00 178.44 179.69 3f03 h ILE 312 N 0.18 1.27 -0.53 1.22 2.04 -0.96 -1.58 117.51 119.15 3f03 h ILE 312 Ca -0.01 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 3f03 h ILE 312 Cb 1.12 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 3f03 h ILE 312 CO 0.10 0.36 0.33 1.23 0.00 0.00 0.00 178.15 180.16 3f03 h GLY 313 N 0.50 0.76 1.48 5.37 0.00 -0.60 -1.20 103.07 109.38 3f03 h GLY 313 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3f03 h GLY 313 CO 0.03 0.29 0.00 0.28 0.00 0.00 0.00 176.54 177.14 3f03 n LYS 314 N -4.43 0.40 -1.41 4.80 5.02 -0.40 -4.91 118.16 117.23 3f03 n LYS 314 Ca 0.05 0.06 -0.05 0.00 -2.02 0.00 0.00 58.31 56.35 3f03 n LYS 314 Cb 0.07 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 3f03 n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f03 n GLY 315 N 0.67 0.58 0.10 0.72 0.00 -0.45 -4.94 105.19 101.86 3f03 n GLY 315 Ca 0.12 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 3f03 n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f03 n LEU 316 N -0.58 0.79 -4.32 0.99 4.77 -0.62 -5.00 117.00 113.03 3f03 n LEU 316 Ca -0.05 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.73 3f03 n LEU 316 Cb 0.27 0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 3f03 n LEU 316 CO 0.07 0.58 -0.29 0.27 -1.33 0.00 0.00 177.39 176.70 3f03 s ILE 317 N -2.46 0.77 -0.06 -0.08 -4.36 -1.18 -4.78 121.20 109.04 3f03 s ILE 317 Ca -0.15 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.31 3f03 s ILE 317 Cb 0.06 -2.49 -0.11 0.00 1.25 0.00 0.00 42.46 41.17 3f03 s ILE 317 CO 0.72 -0.16 0.08 0.47 0.24 0.00 0.00 174.94 176.29 3f03 n ASP 318 N -0.44 3.03 -3.79 4.36 8.00 0.26 -4.14 116.55 123.83 3f03 n ASP 318 Ca -0.03 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 3f03 n ASP 318 Cb 0.65 0.94 -0.04 0.00 -0.02 0.00 0.00 41.12 42.65 3f03 n ASP 318 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f03 s ALA 319 N -2.34 -0.75 -0.01 2.24 0.00 -1.02 -4.86 121.76 115.02 3f03 s ALA 319 Ca -0.04 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.61 3f03 s ALA 319 Cb 0.03 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 3f03 s ALA 319 CO 0.34 -0.78 -0.17 0.54 0.00 0.00 0.00 175.76 175.68 3f03 s VAL 320 N -3.90 1.37 -0.20 0.00 0.11 -0.72 -1.47 120.40 115.60 3f03 s VAL 320 Ca 0.11 -0.74 -0.06 0.00 -2.93 0.00 0.00 61.98 58.36 3f03 s VAL 320 Cb -0.00 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.68 3f03 s VAL 320 CO -0.02 0.39 0.02 0.00 -3.33 0.00 0.00 175.10 172.16 3f03 s ALA 321 N -0.40 3.10 -0.15 1.54 0.00 -0.41 -0.66 121.76 124.79 3f03 s ALA 321 Ca 0.07 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 3f03 s ALA 321 Cb -0.07 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 3f03 s ALA 321 CO -0.01 -0.11 0.05 -0.06 0.00 0.00 0.00 175.76 175.63 3f03 s PHE 322 N 0.93 3.26 0.00 0.00 0.08 -0.29 -4.36 117.98 117.59 3f03 s PHE 322 Ca 0.02 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.21 3f03 s PHE 322 Cb -0.14 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 3f03 s PHE 322 CO 0.02 0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 3f03 n GLY 323 N 2.98 0.05 0.36 4.36 0.00 -1.26 -1.29 105.19 110.39 3f03 n GLY 323 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 3f03 n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f03 h ARG 324 N 0.00 1.07 0.00 1.61 3.08 -1.96 -0.05 114.38 118.13 3f03 h ARG 324 Ca 0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3f03 h ARG 324 Cb 0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3f03 h ARG 324 CO 0.00 0.71 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.95 3f03 h ASP 325 N 1.10 0.00 1.01 7.04 3.32 -1.98 -2.18 116.42 124.74 3f03 h ASP 325 Ca 0.33 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.22 3f03 h ASP 325 Cb -0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3f03 h ASP 325 CO -0.09 0.21 -0.77 1.88 -1.72 0.00 0.00 179.24 178.75 3f03 h TYR 326 N 0.00 0.00 -0.40 4.55 0.05 -1.22 -1.77 116.97 118.18 3f03 h TYR 326 Ca -0.00 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.84 3f03 h TYR 326 Cb 0.44 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.12 3f03 h TYR 326 CO 0.00 0.77 0.07 0.82 -1.05 0.00 0.00 178.16 178.77 3f03 h ILE 327 N 0.00 0.78 0.00 -2.88 2.04 -0.69 -3.23 117.51 113.52 3f03 h ILE 327 Ca -0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3f03 h ILE 327 Cb 1.48 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3f03 h ILE 327 CO 0.10 0.04 -0.65 0.00 0.00 0.00 0.00 178.15 177.63 3f03 n ALA 328 N -2.46 3.37 -3.55 1.87 0.00 -1.03 -4.75 120.51 113.97 3f03 n ALA 328 Ca 0.03 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 3f03 n ALA 328 Cb 0.19 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.41 3f03 n ALA 328 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3f03 s ASN 329 N -3.54 3.25 0.40 0.00 0.01 -0.67 -4.52 114.94 109.87 3f03 s ASN 329 Ca 0.08 -2.25 0.07 0.00 -0.71 0.00 0.00 52.86 50.05 3f03 s ASN 329 Cb 0.16 -0.61 0.83 0.00 0.41 0.00 0.00 41.25 42.03 3f03 s ASN 329 CO 0.73 -0.31 2.04 1.55 -1.51 0.00 0.00 177.10 179.60 3f03 h PRO 330 N 7.05 0.55 -1.38 -0.60 0.13 -1.81 -2.22 132.00 133.72 3f03 h PRO 330 Ca 0.02 -0.04 -0.70 0.00 -0.87 0.00 0.00 66.00 64.40 3f03 h PRO 330 Cb 0.96 -0.12 -0.29 0.00 0.13 0.00 0.00 31.00 31.67 3f03 h PRO 330 CO 0.35 0.38 0.80 -0.40 -0.23 0.00 0.00 178.00 178.90 3f03 n ASP 331 N -4.46 7.39 -0.31 1.44 5.75 -1.26 -4.25 116.55 120.85 3f03 n ASP 331 Ca 0.03 -3.80 0.09 0.00 -0.01 0.00 0.00 54.79 51.09 3f03 n ASP 331 Cb 0.07 -0.96 0.30 0.00 -1.03 0.00 0.00 41.12 39.50 3f03 n ASP 331 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3f03 h LEU 332 N 2.41 0.81 0.08 -2.12 5.85 -1.74 -1.52 115.31 119.08 3f03 h LEU 332 Ca 0.57 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.35 3f03 h LEU 332 Cb 0.56 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3f03 h LEU 332 CO 1.47 0.44 -0.24 0.58 -0.34 0.00 0.00 178.44 180.35 3f03 h VAL 333 N 0.87 0.47 -0.87 1.05 2.07 -1.88 -0.31 116.25 117.66 3f03 h VAL 333 Ca 0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.98 3f03 h VAL 333 Cb 0.53 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 3f03 h VAL 333 CO -0.22 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.92 3f03 h ALA 334 N 0.37 1.11 -0.39 1.67 0.00 -1.73 -0.17 119.26 120.12 3f03 h ALA 334 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3f03 h ALA 334 Cb 0.46 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3f03 h ALA 334 CO -0.15 0.54 0.20 0.00 0.00 0.00 0.00 179.25 179.84 3f03 h ARG 335 N 1.19 0.55 -0.49 0.00 3.08 -0.93 -0.46 114.38 117.31 3f03 h ARG 335 Ca 0.32 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 3f03 h ARG 335 Cb -0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3f03 h ARG 335 CO -0.06 0.46 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.18 3f03 h LEU 336 N 0.49 0.84 -0.63 3.04 3.38 -0.82 -0.27 115.31 121.34 3f03 h LEU 336 Ca 0.13 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3f03 h LEU 336 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3f03 h LEU 336 CO -0.02 0.93 0.16 -0.61 0.09 0.00 0.00 178.44 178.99 3f03 h GLN 337 N 0.79 1.01 -0.00 1.13 4.15 -0.73 -3.06 115.11 118.38 3f03 h GLN 337 Ca 0.14 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3f03 h GLN 337 Cb 0.54 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3f03 h GLN 337 CO 0.03 0.91 -0.26 1.63 -1.93 0.00 0.00 178.83 179.21 3f03 n LYS 338 N -4.33 0.36 -3.62 1.69 5.02 -0.21 -4.94 118.16 112.13 3f03 n LYS 338 Ca 0.04 -0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 55.92 3f03 n LYS 338 Cb 0.24 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 3f03 n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f03 n LYS 339 N -1.18 -7.79 -2.52 1.97 4.76 -0.26 -5.00 118.16 108.15 3f03 n LYS 339 Ca 0.10 0.81 -0.30 0.00 -2.87 0.00 0.00 58.31 56.05 3f03 n LYS 339 Cb 0.32 -5.86 -0.02 0.00 -1.84 0.00 0.00 35.03 27.64 3f03 n LYS 339 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3f03 s ALA 340 N -3.32 3.27 0.80 7.82 0.00 -0.36 -5.04 121.76 124.93 3f03 s ALA 340 Ca 0.59 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 3f03 s ALA 340 Cb -0.26 -2.82 0.08 0.00 0.00 0.00 0.00 23.12 20.12 3f03 s ALA 340 CO 0.74 -0.28 1.21 -1.21 0.00 0.00 0.00 175.76 176.22 3f03 s GLU 341 N -4.40 1.68 -0.09 0.00 0.41 -1.26 -4.77 118.70 110.28 3f03 s GLU 341 Ca 0.52 1.78 -0.04 0.00 -0.41 0.00 0.00 54.97 56.83 3f03 s GLU 341 Cb -0.10 -1.78 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 3f03 s GLU 341 CO 0.40 -2.19 0.07 -0.51 -0.49 0.00 0.00 175.26 172.54 3f03 s LEU 342 N -5.63 3.95 0.57 1.80 1.43 -1.26 -4.99 118.68 114.56 3f03 s LEU 342 Ca 0.74 0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.92 3f03 s LEU 342 Cb -0.29 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 3f03 s LEU 342 CO 0.50 0.38 1.08 0.59 0.23 0.00 0.00 176.35 179.13 3f03 n ASN 343 N 1.98 1.36 -4.70 2.29 3.02 -1.26 -4.91 115.26 113.03 3f03 n ASN 343 Ca -0.19 0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 54.81 3f03 n ASN 343 Cb 0.54 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.24 3f03 n ASN 343 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f03 s PRO 344 N -2.75 4.27 0.43 3.52 0.04 -1.26 -4.91 135.00 134.34 3f03 s PRO 344 Ca 0.74 2.11 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 3f03 s PRO 344 Cb -0.43 -3.45 -0.08 0.00 0.04 0.00 0.00 34.50 30.58 3f03 s PRO 344 CO 0.48 -0.57 1.09 -0.65 0.04 0.00 0.00 177.00 177.39 3f03 s GLN 345 N 1.97 3.98 -0.58 4.56 -0.21 -1.26 -4.99 119.66 123.12 3f03 s GLN 345 Ca 0.67 1.60 0.04 0.00 0.02 0.00 0.00 55.36 57.69 3f03 s GLN 345 Cb -0.36 -2.46 0.15 0.00 1.00 0.00 0.00 33.01 31.34 3f03 s GLN 345 CO 0.29 -0.32 0.36 1.03 -2.12 0.00 0.00 175.29 174.53 3f03 s ARG 346 N -2.63 2.07 0.59 2.91 0.52 -1.26 -4.99 118.95 116.16 3f03 s ARG 346 Ca 0.61 -2.84 0.35 0.00 -0.52 0.00 0.00 55.73 53.32 3f03 s ARG 346 Cb -0.24 -3.19 1.85 0.00 0.52 0.00 0.00 34.95 33.89 3f03 s ARG 346 CO 0.30 -1.20 2.20 -1.35 0.02 0.00 0.00 175.30 175.26 3f03 h PRO 347 N 6.04 0.00 0.00 3.54 0.11 -1.99 -2.38 132.00 137.32 3f03 h PRO 347 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 3f03 h PRO 347 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3f03 h PRO 347 CO 0.67 0.04 -0.00 1.05 -0.21 0.00 0.00 178.00 179.55 3f03 h GLU 348 N 0.00 0.00 -0.24 1.05 9.09 -1.99 -1.96 114.58 120.53 3f03 h GLU 348 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3f03 h GLU 348 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 3f03 h GLU 348 CO 0.01 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.94 3f03 n SER 349 N -3.09 3.55 -0.12 3.06 3.41 -0.89 -4.54 113.62 114.99 3f03 n SER 349 Ca -0.02 -2.84 -0.08 0.00 -0.26 0.00 0.00 58.87 55.67 3f03 n SER 349 Cb 0.13 -0.47 -0.00 0.00 -0.26 0.00 0.00 64.21 63.61 3f03 n SER 349 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3f03 h PHE 350 N 1.63 0.49 -3.31 7.33 0.04 -1.46 -3.43 116.94 118.23 3f03 h PHE 350 Ca 0.00 0.01 -0.66 0.00 2.80 0.00 0.00 57.97 60.12 3f03 h PHE 350 Cb 1.27 -0.16 -0.29 0.00 2.20 0.00 0.00 35.95 38.97 3f03 h PHE 350 CO 0.40 0.32 -0.76 0.71 -0.60 0.00 0.00 178.31 178.38 3f03 s TYR 351 N -6.11 2.87 0.02 -0.55 2.02 -1.26 -4.51 117.35 109.83 3f03 s TYR 351 Ca -0.13 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 55.59 3f03 s TYR 351 Cb 0.10 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 3f03 s TYR 351 CO 0.72 -0.49 0.00 0.41 -1.57 0.00 0.00 175.55 174.62 3f03 n GLY 352 N 4.35 -2.17 4.37 0.71 0.00 0.00 -4.76 105.19 107.68 3f03 n GLY 352 Ca -0.19 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3f03 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f03 n GLY 353 N -0.89 0.17 0.00 -0.02 0.00 -1.26 -4.89 105.19 98.30 3f03 n GLY 353 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3f03 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f03 n GLY 354 N 0.00 5.58 0.27 -0.02 0.00 -1.26 -4.86 105.19 104.90 3f03 n GLY 354 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.98 3f03 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f03 h ALA 355 N 1.00 1.51 -2.48 4.61 0.00 -1.99 -3.40 119.26 118.52 3f03 h ALA 355 Ca 0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 3f03 h ALA 355 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.68 3f03 h ALA 355 CO 0.00 0.36 0.85 -2.00 0.00 0.00 0.00 179.25 178.46 3f03 s GLU 356 N -5.02 4.26 -0.24 0.00 2.12 -1.26 -1.12 118.70 117.43 3f03 s GLU 356 Ca -0.07 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.42 3f03 s GLU 356 Cb 0.16 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 31.14 3f03 s GLU 356 CO 0.74 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 3f03 n GLY 357 N 3.71 0.56 1.55 -1.50 0.00 -1.26 -4.85 105.19 103.40 3f03 n GLY 357 Ca 0.13 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3f03 n GLY 357 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f03 n TYR 358 N -2.82 -0.94 0.01 1.61 9.36 -0.28 -4.71 117.16 119.39 3f03 n TYR 358 Ca -0.02 0.17 0.07 0.00 3.32 0.00 0.00 57.90 61.44 3f03 n TYR 358 Cb 0.13 0.30 0.16 0.00 -0.63 0.00 0.00 39.34 39.30 3f03 n TYR 358 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3f03 n THR 359 N -3.16 0.71 -0.57 2.97 -2.24 -0.57 -4.59 114.28 106.83 3f03 n THR 359 Ca 0.00 -0.85 0.08 0.00 -2.27 0.00 0.00 64.05 61.00 3f03 n THR 359 Cb 0.00 0.74 0.26 0.00 -2.10 0.00 0.00 70.33 69.22 3f03 n THR 359 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f03 n ASP 360 N 0.84 3.84 -4.68 3.42 5.75 -1.24 -4.90 116.55 119.57 3f03 n ASP 360 Ca 0.13 -2.45 -0.40 0.00 -0.01 0.00 0.00 54.79 52.06 3f03 n ASP 360 Cb 0.45 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 3f03 n ASP 360 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3f03 s TYR 361 N -1.82 3.46 0.49 2.11 2.02 -1.26 -4.94 117.35 117.40 3f03 s TYR 361 Ca 0.38 1.14 -0.16 0.00 -0.37 0.00 0.00 57.07 58.07 3f03 s TYR 361 Cb 0.26 -2.87 -0.08 0.00 -0.40 0.00 0.00 41.96 38.87 3f03 s TYR 361 CO 0.17 -0.10 0.95 -1.25 -1.57 0.00 0.00 175.55 173.75 3f03 s PRO 362 N 1.60 3.95 0.93 -1.71 0.04 -1.26 -4.64 135.00 133.90 3f03 s PRO 362 Ca 0.35 0.90 -0.13 0.00 0.04 0.00 0.00 61.00 62.16 3f03 s PRO 362 Cb -0.17 -2.18 0.15 0.00 0.04 0.00 0.00 34.50 32.35 3f03 s PRO 362 CO 0.14 -0.22 1.14 -1.54 0.04 0.00 0.00 177.00 176.56 3f03 s SER 363 N -3.01 3.32 0.00 6.66 1.04 -1.26 -4.58 113.70 115.88 3f03 s SER 363 Ca 0.58 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.92 3f03 s SER 363 Cb -0.10 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.58 3f03 s SER 363 CO 0.30 -2.66 0.41 0.18 0.98 0.00 0.00 173.24 172.45