#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d33 n ILE 2 N 0.00 0.25 -1.23 1.12 2.08 -1.26 -4.99 119.36 115.32 2d33 n ILE 2 Ca 0.00 -0.04 -0.30 0.00 0.56 0.00 0.00 62.75 62.96 2d33 n ILE 2 Cb 0.00 -1.82 0.12 0.00 -0.75 0.00 0.00 39.64 37.19 2d33 n ILE 2 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2d33 s PRO 3 N 2.22 1.61 -0.06 0.38 0.04 -1.26 -4.97 135.00 132.95 2d33 s PRO 3 Ca 0.83 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2d33 s PRO 3 Cb -0.61 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 2d33 s PRO 3 CO 0.41 -2.03 1.22 0.34 0.04 0.00 0.00 177.00 176.98 2d33 s ASP 4 N -3.43 7.03 0.00 6.66 2.15 -1.26 -4.88 116.67 122.94 2d33 s ASP 4 Ca 0.63 1.82 0.00 0.00 0.43 0.00 0.00 52.55 55.42 2d33 s ASP 4 Cb -0.18 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2d33 s ASP 4 CO 0.57 -0.61 0.57 0.52 -0.17 0.00 0.00 175.17 176.05 2d33 n VAL 5 N 4.70 0.30 0.30 1.11 0.31 -1.26 -4.79 118.33 119.00 2d33 n VAL 5 Ca 0.11 -0.52 0.17 0.00 -0.01 0.00 0.00 64.34 64.09 2d33 n VAL 5 Cb 0.46 1.00 0.93 0.00 -0.91 0.00 0.00 33.84 35.32 2d33 n VAL 5 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d33 h SER 6 N 0.00 0.00 -0.06 4.52 4.64 -1.99 0.62 113.55 121.29 2d33 h SER 6 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2d33 h SER 6 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2d33 h SER 6 CO 0.00 0.03 -0.16 -0.61 -0.87 0.00 0.00 176.83 175.22 2d33 h GLN 7 N 0.00 0.21 -0.22 4.77 4.15 -2.00 -2.37 115.11 119.66 2d33 h GLN 7 Ca -0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 2d33 h GLN 7 Cb 0.13 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2d33 h GLN 7 CO 0.00 0.76 -0.10 0.00 -1.93 0.00 0.00 178.83 177.57 2d33 h ALA 8 N 0.45 1.43 -0.50 3.38 0.00 -1.29 -2.23 119.26 120.49 2d33 h ALA 8 Ca -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2d33 h ALA 8 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2d33 h ALA 8 CO 0.03 0.40 -0.15 -0.07 0.00 0.00 0.00 179.25 179.46 2d33 h LEU 9 N 0.33 1.01 -0.64 0.00 3.38 -1.12 -1.39 115.31 116.88 2d33 h LEU 9 Ca 0.07 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2d33 h LEU 9 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2d33 h LEU 9 CO 0.02 1.15 0.18 0.00 0.09 0.00 0.00 178.44 179.88 2d33 h ALA 10 N 0.89 0.84 -0.63 1.53 0.00 -0.98 0.10 119.26 121.01 2d33 h ALA 10 Ca 0.12 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2d33 h ALA 10 Cb 0.72 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2d33 h ALA 10 CO 0.06 0.53 0.40 2.35 0.00 0.00 0.00 179.25 182.58 2d33 h TRP 11 N 0.93 0.75 -0.51 0.00 7.01 -1.30 -2.14 115.95 120.68 2d33 h TRP 11 Ca 0.20 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 2d33 h TRP 11 Cb 0.32 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2d33 h TRP 11 CO 0.02 0.44 0.21 1.25 -2.79 0.00 0.00 178.44 177.57 2d33 h LEU 12 N 0.79 0.70 -2.09 0.65 5.85 -0.55 -2.46 115.31 118.20 2d33 h LEU 12 Ca 0.25 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2d33 h LEU 12 Cb -0.01 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2d33 h LEU 12 CO -0.09 0.68 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.30 2d33 h GLU 13 N 0.68 0.00 -0.15 1.25 5.08 -0.39 0.29 114.58 121.35 2d33 h GLU 13 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2d33 h GLU 13 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2d33 h GLU 13 CO -0.01 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.68 2d33 n LYS 14 N -4.08 1.65 -2.86 2.33 4.01 -0.85 -4.39 118.16 113.97 2d33 n LYS 14 Ca -0.03 -0.98 -0.12 0.00 -0.51 0.00 0.00 58.31 56.68 2d33 n LYS 14 Cb 0.14 -1.38 0.03 0.00 -0.51 0.00 0.00 35.03 33.31 2d33 n LYS 14 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2d33 n HIS 15 N 0.20 -0.14 0.22 2.13 8.25 0.10 -4.98 115.22 121.00 2d33 n HIS 15 Ca 0.16 -2.95 0.07 0.00 -0.26 0.00 0.00 57.72 54.73 2d33 n HIS 15 Cb 0.30 0.11 0.57 0.00 1.12 0.00 0.00 29.99 32.09 2d33 n HIS 15 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2d33 h PRO 16 N 2.87 0.07 0.00 -0.41 0.11 -1.74 -1.73 132.00 131.16 2d33 h PRO 16 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2d33 h PRO 16 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d33 h PRO 16 CO 0.38 0.10 0.00 1.04 -0.21 0.00 0.00 178.00 179.31 2d33 n GLN 17 N -4.47 0.07 0.00 1.05 1.13 -1.26 -2.44 117.38 111.45 2d33 n GLN 17 Ca -0.02 0.25 0.07 0.00 -1.94 0.00 0.00 57.00 55.36 2d33 n GLN 17 Cb 0.13 -1.62 0.34 0.00 0.11 0.00 0.00 30.24 29.20 2d33 n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d33 n ALA 18 N -1.59 1.75 0.32 -1.58 0.00 -0.65 -1.98 120.51 116.78 2d33 n ALA 18 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.47 2d33 n ALA 18 Cb 0.23 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.51 2d33 n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d33 n LEU 19 N -1.37 2.10 -4.68 0.00 4.77 -1.02 -2.41 117.00 114.39 2d33 n LEU 19 Ca 0.06 -1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 54.40 2d33 n LEU 19 Cb 0.13 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2d33 n LEU 19 CO 0.12 0.44 1.08 -0.75 -1.33 0.00 0.00 177.39 176.95 2d33 s LYS 20 N -0.91 4.28 0.00 3.23 2.20 -0.84 -3.79 119.74 123.91 2d33 s LYS 20 Ca 0.14 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 2d33 s LYS 20 Cb 0.09 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2d33 s LYS 20 CO 0.14 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 2d33 n GLY 21 N 3.60 1.85 3.76 5.54 0.00 -1.26 -4.71 105.19 113.97 2d33 n GLY 21 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2d33 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d33 s ILE 22 N -2.00 2.10 -0.02 -0.61 1.01 -1.25 -4.02 121.20 116.41 2d33 s ILE 22 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2d33 s ILE 22 Cb 0.00 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2d33 s ILE 22 CO 0.00 0.02 -0.07 -1.10 0.00 0.00 0.00 174.94 173.78 2d33 s GLN 23 N -0.87 2.60 0.09 2.79 -1.52 -0.67 -4.34 119.66 117.74 2d33 s GLN 23 Ca 0.60 -0.67 0.01 0.00 -1.95 0.00 0.00 55.36 53.35 2d33 s GLN 23 Cb -0.47 -2.51 -0.04 0.00 -0.22 0.00 0.00 33.01 29.76 2d33 s GLN 23 CO 0.51 0.62 -0.03 1.03 -0.25 0.00 0.00 175.29 177.17 2d33 s ARG 24 N -1.18 0.80 -0.08 2.91 0.52 0.34 -1.25 118.95 121.01 2d33 s ARG 24 Ca 0.15 -1.33 -0.18 0.00 -0.52 0.00 0.00 55.73 53.85 2d33 s ARG 24 Cb -0.11 -0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.37 2d33 s ARG 24 CO 0.05 -0.09 0.42 0.20 0.02 0.00 0.00 175.30 175.91 2d33 s GLY 25 N -3.02 -0.29 0.06 -3.53 0.00 -0.65 -1.06 107.32 98.82 2d33 s GLY 25 Ca 0.13 0.85 0.05 0.00 0.00 0.00 0.00 44.72 45.75 2d33 s GLY 25 CO -0.05 0.63 -0.06 1.08 0.00 0.00 0.00 173.10 174.70 2d33 s LEU 26 N -0.68 3.20 -0.00 0.66 1.43 -1.26 -0.59 118.68 121.44 2d33 s LEU 26 Ca -0.08 -0.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2d33 s LEU 26 Cb -0.04 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2d33 s LEU 26 CO 0.04 0.22 -0.24 -1.61 0.23 0.00 0.00 176.35 174.99 2d33 s GLU 27 N -1.89 1.82 -0.02 1.70 2.02 -0.49 -1.24 118.70 120.61 2d33 s GLU 27 Ca 0.21 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2d33 s GLU 27 Cb -0.11 -1.82 0.02 0.00 0.10 0.00 0.00 34.13 32.32 2d33 s GLU 27 CO 0.12 0.49 0.01 0.50 0.02 0.00 0.00 175.26 176.41 2d33 s ARG 28 N -0.72 0.10 0.10 1.61 3.00 -0.43 -1.11 118.95 121.50 2d33 s ARG 28 Ca 0.09 0.11 0.04 0.00 -1.00 0.00 0.00 55.73 54.97 2d33 s ARG 28 Cb -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 34.95 34.52 2d33 s ARG 28 CO -0.00 -0.12 0.06 -1.21 0.00 0.00 0.00 175.30 174.03 2d33 s GLU 29 N 0.85 2.77 -0.23 5.12 2.02 -0.82 -0.88 118.70 127.52 2d33 s GLU 29 Ca -0.08 -0.78 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 2d33 s GLU 29 Cb -0.11 -2.65 0.06 0.00 0.10 0.00 0.00 34.13 31.54 2d33 s GLU 29 CO -0.02 0.54 0.61 -0.08 0.02 0.00 0.00 175.26 176.33 2d33 s THR 30 N -1.43 -0.00 0.23 3.63 -1.32 -0.28 -4.49 115.64 111.97 2d33 s THR 30 Ca 0.28 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.47 2d33 s THR 30 Cb -0.12 -0.85 -0.09 0.00 -1.51 0.00 0.00 72.50 69.94 2d33 s THR 30 CO 0.21 0.00 1.21 -0.76 -2.21 0.00 0.00 174.62 173.07 2d33 s LEU 31 N 0.45 4.46 -0.19 9.08 1.43 -1.26 -1.32 118.68 131.33 2d33 s LEU 31 Ca -0.01 2.33 -0.27 0.00 -1.03 0.00 0.00 54.13 55.15 2d33 s LEU 31 Cb -0.04 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 2d33 s LEU 31 CO -0.01 -0.37 0.92 -0.13 0.23 0.00 0.00 176.35 176.99 2d33 s ARG 32 N -0.67 4.29 0.20 1.70 0.52 -0.10 -1.21 118.95 123.67 2d33 s ARG 32 Ca 0.51 1.16 0.08 0.00 -0.52 0.00 0.00 55.73 56.96 2d33 s ARG 32 Cb -0.34 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.48 2d33 s ARG 32 CO 0.40 -0.45 -0.15 0.14 0.02 0.00 0.00 175.30 175.26 2d33 s VAL 33 N 2.56 1.74 0.76 3.52 -7.23 -0.06 -1.09 120.40 120.61 2d33 s VAL 33 Ca 0.41 -2.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 2d33 s VAL 33 Cb -0.16 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 34.82 2d33 s VAL 33 CO 0.10 -0.56 1.14 0.20 -0.31 0.00 0.00 175.10 175.67 2d33 s ASN 34 N -3.22 4.95 0.44 4.85 0.01 0.12 -0.59 114.94 121.50 2d33 s ASN 34 Ca 0.21 0.97 0.11 0.00 -0.71 0.00 0.00 52.86 53.44 2d33 s ASN 34 Cb -0.01 -1.61 1.01 0.00 0.41 0.00 0.00 41.25 41.04 2d33 s ASN 34 CO 0.07 -1.64 2.05 0.00 -1.51 0.00 0.00 177.10 176.07 2d33 h ALA 35 N -0.87 1.88 0.00 0.60 0.00 -1.89 0.57 119.26 119.55 2d33 h ALA 35 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d33 h ALA 35 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d33 h ALA 35 CO 0.65 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2d33 n ASP 36 N -4.48 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 111.64 2d33 n ASP 36 Ca 0.04 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 2d33 n ASP 36 Cb 0.18 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2d33 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d33 n GLY 37 N 0.37 0.87 3.80 6.12 0.00 0.20 -5.06 105.19 111.49 2d33 n GLY 37 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2d33 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d33 s THR 38 N -2.43 3.80 0.07 2.61 -4.23 -1.26 -4.66 115.64 109.55 2d33 s THR 38 Ca 0.00 0.78 -0.31 0.00 -1.18 0.00 0.00 61.69 60.98 2d33 s THR 38 Cb 0.00 -3.35 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 2d33 s THR 38 CO 0.00 -0.58 1.35 -0.22 -0.54 0.00 0.00 174.62 174.64 2d33 s LEU 39 N -4.82 4.36 0.54 4.79 2.96 -1.26 0.14 118.68 125.38 2d33 s LEU 39 Ca 0.62 2.21 -0.22 0.00 -0.22 0.00 0.00 54.13 56.52 2d33 s LEU 39 Cb -0.16 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2d33 s LEU 39 CO 0.42 -0.63 1.31 0.00 -1.32 0.00 0.00 176.35 176.12 2d33 s ALA 40 N 1.44 2.81 -0.29 5.97 0.00 -0.25 -4.78 121.76 126.66 2d33 s ALA 40 Ca 0.63 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.84 2d33 s ALA 40 Cb -0.34 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.29 2d33 s ALA 40 CO 0.29 -1.23 0.72 0.25 0.00 0.00 0.00 175.76 175.79 2d33 n THR 41 N -1.01 0.30 -0.98 0.00 -2.24 -1.26 -4.78 114.28 104.31 2d33 n THR 41 Ca 0.10 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.94 2d33 n THR 41 Cb 0.46 0.89 0.18 0.00 -2.10 0.00 0.00 70.33 69.76 2d33 n THR 41 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d33 s THR 42 N -0.45 2.31 0.66 4.28 -4.23 -1.26 -5.05 115.64 111.89 2d33 s THR 42 Ca 0.04 0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.56 2d33 s THR 42 Cb 0.02 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.45 2d33 s THR 42 CO 0.03 -0.13 1.01 -0.83 -0.54 0.00 0.00 174.62 174.16 2d33 s GLY 43 N -3.12 1.62 -0.13 3.99 0.00 -1.26 -4.79 107.32 103.62 2d33 s GLY 43 Ca 0.65 -0.57 -0.33 0.00 0.00 0.00 0.00 44.72 44.47 2d33 s GLY 43 CO 0.59 -0.23 0.97 1.57 0.00 0.00 0.00 173.10 176.01 2d33 n HIS 44 N -2.83 0.79 -1.67 1.90 -0.00 -1.26 -4.70 115.22 107.45 2d33 n HIS 44 Ca 0.06 0.85 -0.46 0.00 0.46 0.00 0.00 57.72 58.63 2d33 n HIS 44 Cb 0.58 -1.67 -0.04 0.00 -0.12 0.00 0.00 29.99 28.74 2d33 n HIS 44 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2d33 n PRO 45 N 1.83 2.19 0.19 1.57 -0.02 -1.26 -4.86 135.00 134.63 2d33 n PRO 45 Ca 0.18 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.50 2d33 n PRO 45 Cb 0.03 -2.57 0.48 0.00 -0.02 0.00 0.00 33.50 31.42 2d33 n PRO 45 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2d33 h GLU 46 N 6.10 0.07 0.00 -0.52 4.11 -1.86 0.12 114.58 122.61 2d33 h GLU 46 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2d33 h GLU 46 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d33 h GLU 46 CO 0.89 0.23 0.12 0.00 0.07 0.00 0.00 179.01 180.33 2d33 h ALA 47 N 1.78 1.10 -0.00 1.06 0.00 -1.89 -1.82 119.26 119.50 2d33 h ALA 47 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d33 h ALA 47 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d33 h ALA 47 CO 0.02 -0.10 -0.48 1.28 0.00 0.00 0.00 179.25 179.97 2d33 n LEU 48 N -2.55 0.51 0.00 0.00 4.77 0.43 -4.74 117.00 115.42 2d33 n LEU 48 Ca -0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2d33 n LEU 48 Cb 0.17 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2d33 n LEU 48 CO 0.12 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2d33 n GLY 49 N 1.49 0.36 3.50 -0.72 0.00 -0.69 -4.70 105.19 104.44 2d33 n GLY 49 Ca 0.06 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 2d33 n GLY 49 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d33 s SER 50 N -4.00 6.26 0.56 1.61 0.15 -1.26 -4.90 113.70 112.11 2d33 s SER 50 Ca 0.00 -0.51 0.25 0.00 0.70 0.00 0.00 55.95 56.39 2d33 s SER 50 Cb 0.00 -2.27 1.52 0.00 -1.71 0.00 0.00 66.02 63.56 2d33 s SER 50 CO 0.00 -0.68 2.10 0.00 1.20 0.00 0.00 173.24 175.86 2d33 h ALA 51 N 8.81 1.99 -0.22 5.45 0.00 -1.84 0.19 119.26 133.64 2d33 h ALA 51 Ca -0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2d33 h ALA 51 Cb 1.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2d33 h ALA 51 CO 0.84 -0.29 -0.30 1.25 0.00 0.00 0.00 179.25 180.75 2d33 h LEU 52 N 0.00 0.46 0.00 0.00 5.85 -1.90 -3.37 115.31 116.34 2d33 h LEU 52 Ca 0.10 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2d33 h LEU 52 Cb 0.47 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2d33 h LEU 52 CO -0.00 0.74 -0.25 0.35 -0.34 0.00 0.00 178.44 178.95 2d33 n THR 53 N -4.09 0.00 -1.69 1.05 -2.24 -0.37 -5.06 114.28 101.88 2d33 n THR 53 Ca -0.01 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 2d33 n THR 53 Cb 0.43 0.82 0.05 0.00 -2.10 0.00 0.00 70.33 69.53 2d33 n THR 53 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2d33 n HIS 54 N -0.93 1.66 0.14 4.78 -0.00 0.53 -4.89 115.22 116.51 2d33 n HIS 54 Ca 0.00 0.44 0.03 0.00 0.46 0.00 0.00 57.72 58.65 2d33 n HIS 54 Cb 0.00 -2.26 0.03 0.00 -0.12 0.00 0.00 29.99 27.63 2d33 n HIS 54 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2d33 h LYS 55 N 0.96 0.00 0.00 1.57 1.57 -1.91 -3.41 116.57 115.36 2d33 h LYS 55 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2d33 h LYS 55 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2d33 h LYS 55 CO 0.54 0.46 -0.65 0.91 -0.57 0.00 0.00 179.45 180.14 2d33 n TRP 56 N -3.19 0.00 -4.38 -1.35 8.01 -1.26 -4.88 117.44 110.38 2d33 n TRP 56 Ca 0.01 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.98 2d33 n TRP 56 Cb 0.73 0.00 -0.16 0.00 -2.01 0.00 0.00 31.31 29.86 2d33 n TRP 56 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 2d33 s ILE 57 N -1.55 0.85 0.00 -0.99 1.01 -1.26 -0.25 121.20 119.01 2d33 s ILE 57 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2d33 s ILE 57 Cb 0.00 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.66 2d33 s ILE 57 CO 0.00 0.29 0.00 1.07 0.00 0.00 0.00 174.94 176.30 2d33 n THR 58 N 3.92 0.00 -4.38 2.92 5.66 -0.25 -4.55 114.28 117.61 2d33 n THR 58 Ca -0.24 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.53 2d33 n THR 58 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 2d33 n THR 58 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2d33 s THR 59 N -2.10 2.06 0.00 1.09 -4.23 -1.26 -0.70 115.64 110.49 2d33 s THR 59 Ca 0.00 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2d33 s THR 59 Cb 0.00 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2d33 s THR 59 CO 0.00 -0.28 0.00 -0.67 -0.54 0.00 0.00 174.62 173.13 2d33 n ASP 60 N 0.14 0.00 -0.05 3.99 2.03 -0.07 -4.79 116.55 117.80 2d33 n ASP 60 Ca -0.12 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.07 2d33 n ASP 60 Cb 0.57 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.91 2d33 n ASP 60 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2d33 h PHE 61 N 0.00 0.34 -2.37 -0.67 3.57 -1.84 -3.43 116.94 112.54 2d33 h PHE 61 Ca 0.00 -0.07 -0.54 0.00 3.53 0.00 0.00 57.97 60.89 2d33 h PHE 61 Cb 0.00 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.59 2d33 h PHE 61 CO 0.00 0.56 -0.57 0.00 -2.23 0.00 0.00 178.31 176.07 2d33 s ALA 62 N -4.82 3.45 0.36 2.41 0.00 -1.26 -1.68 121.76 120.22 2d33 s ALA 62 Ca -0.14 -1.42 0.31 0.00 0.00 0.00 0.00 51.96 50.71 2d33 s ALA 62 Cb 0.06 -1.17 1.55 0.00 0.00 0.00 0.00 23.12 23.56 2d33 s ALA 62 CO 0.73 0.33 2.08 1.49 0.00 0.00 0.00 175.76 180.38 2d33 h GLU 63 N 1.87 0.00 -0.59 0.00 4.57 -1.19 -0.63 114.58 118.61 2d33 h GLU 63 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2d33 h GLU 63 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2d33 h GLU 63 CO 0.61 0.08 0.00 0.00 -1.18 0.00 0.00 179.01 178.52 2d33 n ALA 64 N -2.20 2.40 -3.46 2.92 0.00 -1.26 -4.21 120.51 114.69 2d33 n ALA 64 Ca -0.01 -1.10 -0.43 0.00 0.00 0.00 0.00 53.44 51.89 2d33 n ALA 64 Cb 0.24 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 2d33 n ALA 64 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d33 s LEU 65 N -1.13 6.20 0.56 0.00 2.96 -0.24 -0.93 118.68 126.09 2d33 s LEU 65 Ca 0.43 -2.67 -0.21 0.00 -0.22 0.00 0.00 54.13 51.45 2d33 s LEU 65 Cb 0.23 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2d33 s LEU 65 CO 0.30 -0.52 1.37 -0.76 -1.32 0.00 0.00 176.35 175.42 2d33 s LEU 66 N 0.20 3.82 -0.03 -0.68 1.43 -0.44 -0.89 118.68 122.10 2d33 s LEU 66 Ca 0.16 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 2d33 s LEU 66 Cb -0.15 -4.30 0.03 0.00 0.03 0.00 0.00 46.19 41.80 2d33 s LEU 66 CO -0.06 -1.64 0.02 -0.70 0.23 0.00 0.00 176.35 174.19 2d33 s GLU 67 N -2.95 0.13 -0.13 1.70 2.12 0.12 -1.13 118.70 118.55 2d33 s GLU 67 Ca 0.73 0.15 -0.03 0.00 0.36 0.00 0.00 54.97 56.17 2d33 s GLU 67 Cb -0.41 -0.38 -0.03 0.00 0.26 0.00 0.00 34.13 33.57 2d33 s GLU 67 CO 0.48 -0.16 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.96 2d33 s PHE 68 N 1.13 3.10 -0.06 5.30 0.08 -0.06 -1.08 117.98 126.38 2d33 s PHE 68 Ca -0.08 -0.06 -0.00 0.00 0.12 0.00 0.00 56.93 56.90 2d33 s PHE 68 Cb -0.13 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2d33 s PHE 68 CO -0.02 0.18 -0.02 0.42 -0.10 0.00 0.00 175.22 175.67 2d33 s ILE 69 N -0.11 0.48 0.00 0.64 1.01 0.65 -1.31 121.20 122.56 2d33 s ILE 69 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2d33 s ILE 69 Cb -0.13 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 2d33 s ILE 69 CO 0.02 0.24 0.36 0.42 0.00 0.00 0.00 174.94 175.98 2d33 s THR 70 N 1.42 5.14 0.36 2.92 -4.23 -0.37 -4.56 115.64 116.31 2d33 s THR 70 Ca -0.03 0.60 -0.28 0.00 -1.18 0.00 0.00 61.69 60.80 2d33 s THR 70 Cb -0.13 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 69.97 2d33 s THR 70 CO -0.03 0.50 1.31 -2.84 -0.54 0.00 0.00 174.62 173.02 2d33 s PRO 71 N -1.34 4.23 0.43 3.99 0.02 -1.26 -4.34 135.00 136.73 2d33 s PRO 71 Ca 0.25 2.20 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 2d33 s PRO 71 Cb -0.15 -2.96 -0.10 0.00 0.02 0.00 0.00 34.50 31.31 2d33 s PRO 71 CO 0.13 -0.29 1.14 1.55 -0.33 0.00 0.00 177.00 179.20 2d33 n VAL 72 N 0.57 2.59 -3.61 3.83 3.14 -1.26 -4.83 118.33 118.75 2d33 n VAL 72 Ca 0.01 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.76 2d33 n VAL 72 Cb 0.42 -1.35 -0.07 0.00 -1.06 0.00 0.00 33.84 31.78 2d33 n VAL 72 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2d33 s ASP 73 N -0.67 -0.63 0.06 6.55 -1.08 -0.23 -4.95 116.67 115.73 2d33 s ASP 73 Ca 0.63 1.12 0.24 0.00 -0.52 0.00 0.00 52.55 54.02 2d33 s ASP 73 Cb -0.53 1.10 0.34 0.00 -1.46 0.00 0.00 42.92 42.38 2d33 s ASP 73 CO 0.57 -0.28 1.30 0.61 0.52 0.00 0.00 175.17 177.88 2d33 n GLY 74 N 2.18 -1.32 3.28 2.66 0.00 -1.26 -0.50 105.19 110.23 2d33 n GLY 74 Ca -0.14 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2d33 n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d33 s ASP 75 N -3.73 4.02 0.07 1.61 2.15 -1.26 -4.82 116.67 114.72 2d33 s ASP 75 Ca 0.07 -0.43 -0.28 0.00 0.43 0.00 0.00 52.55 52.34 2d33 s ASP 75 Cb 0.15 -1.67 -0.17 0.00 -0.30 0.00 0.00 42.92 40.93 2d33 s ASP 75 CO 0.73 0.01 1.65 0.40 -0.17 0.00 0.00 175.17 177.79 2d33 h ILE 76 N 5.71 0.67 -0.61 4.11 2.04 -1.97 -0.71 117.51 126.74 2d33 h ILE 76 Ca -0.40 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.48 2d33 h ILE 76 Cb 1.16 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2d33 h ILE 76 CO 0.60 0.01 0.29 -0.33 0.00 0.00 0.00 178.15 178.72 2d33 h GLU 77 N -0.48 0.52 -0.49 2.37 4.39 -1.99 -1.31 114.58 117.58 2d33 h GLU 77 Ca -0.05 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2d33 h GLU 77 Cb 0.37 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2d33 h GLU 77 CO 0.08 0.34 0.26 1.25 -1.16 0.00 0.00 179.01 179.77 2d33 h HIS 78 N 0.53 0.69 -0.74 4.33 -0.00 -1.94 0.47 115.15 118.49 2d33 h HIS 78 Ca 0.29 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.61 2d33 h HIS 78 Cb 0.25 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.41 2d33 h HIS 78 CO -0.12 0.53 0.36 1.98 -0.00 0.00 0.00 177.93 180.68 2d33 h MET 79 N 0.65 1.07 -0.24 5.26 -1.53 -0.47 -0.41 114.93 119.26 2d33 h MET 79 Ca 0.17 -0.16 -0.14 0.00 -3.44 0.00 0.00 59.70 56.13 2d33 h MET 79 Cb 0.08 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 30.93 2d33 h MET 79 CO -0.02 0.83 -0.45 -0.07 0.14 0.00 0.00 176.91 177.34 2d33 h LEU 80 N 1.04 0.65 -0.63 3.39 3.38 -0.96 -1.03 115.31 121.15 2d33 h LEU 80 Ca 0.26 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2d33 h LEU 80 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2d33 h LEU 80 CO -0.03 1.00 0.23 0.74 0.09 0.00 0.00 178.44 180.47 2d33 h THR 81 N 0.48 1.24 -0.03 0.22 2.02 -0.55 -0.92 112.91 115.38 2d33 h THR 81 Ca 0.03 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2d33 h THR 81 Cb 0.97 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2d33 h THR 81 CO 0.09 0.30 0.02 0.15 0.37 0.00 0.00 175.52 176.44 2d33 h PHE 82 N 0.88 0.03 -0.96 3.16 3.04 -0.89 0.27 116.94 122.48 2d33 h PHE 82 Ca 0.21 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.30 2d33 h PHE 82 Cb 0.23 -0.01 -0.08 0.00 2.56 0.00 0.00 35.95 38.65 2d33 h PHE 82 CO 0.01 0.06 0.61 1.98 -2.02 0.00 0.00 178.31 178.95 2d33 h MET 83 N -0.00 0.80 -0.12 1.11 4.05 -1.03 -1.02 114.93 118.73 2d33 h MET 83 Ca 0.01 -0.05 -0.22 0.00 -0.28 0.00 0.00 59.70 59.17 2d33 h MET 83 Cb 0.04 -0.18 0.01 0.00 -0.80 0.00 0.00 31.60 30.66 2d33 h MET 83 CO -0.00 0.53 -0.79 -0.09 0.23 0.00 0.00 176.91 176.79 2d33 h ARG 84 N 0.83 0.66 -0.84 0.39 2.43 0.20 -1.99 114.38 116.06 2d33 h ARG 84 Ca 0.49 -0.56 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2d33 h ARG 84 Cb 0.67 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.28 2d33 h ARG 84 CO -0.26 1.17 0.52 -0.44 -1.51 0.00 0.00 179.97 179.45 2d33 h ASP 85 N 0.45 0.81 -0.78 -3.80 3.32 0.34 0.87 116.42 117.62 2d33 h ASP 85 Ca -0.05 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.03 2d33 h ASP 85 Cb 1.41 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 2d33 h ASP 85 CO 0.15 0.51 0.51 -0.07 -1.72 0.00 0.00 179.24 178.62 2d33 h LEU 86 N 0.94 0.86 -0.61 1.55 3.38 -0.76 -0.96 115.31 119.71 2d33 h LEU 86 Ca 0.37 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 2d33 h LEU 86 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2d33 h LEU 86 CO -0.18 0.61 -0.14 0.45 0.09 0.00 0.00 178.44 179.28 2d33 h HIS 87 N 1.02 1.08 0.42 1.13 3.86 -0.45 -2.68 115.15 119.52 2d33 h HIS 87 Ca 0.29 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2d33 h HIS 87 Cb -0.07 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.14 2d33 h HIS 87 CO -0.02 1.02 -0.20 0.00 0.86 0.00 0.00 177.93 179.59 2d33 h ARG 88 N 0.85 -0.55 -0.90 2.45 3.08 -0.26 -0.19 114.38 118.87 2d33 h ARG 88 Ca 0.13 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.33 2d33 h ARG 88 Cb 0.69 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.78 2d33 h ARG 88 CO 0.05 -0.29 0.53 -0.92 -1.07 0.00 0.00 179.97 178.27 2d33 h TYR 89 N -0.72 0.95 -0.05 3.04 3.20 -1.22 -1.91 116.97 120.26 2d33 h TYR 89 Ca -0.06 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.64 2d33 h TYR 89 Cb 0.51 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2d33 h TYR 89 CO -0.01 0.35 -0.83 1.15 -1.64 0.00 0.00 178.16 177.18 2d33 h THR 90 N 0.83 1.38 0.00 1.81 2.02 -1.19 -2.56 112.91 115.20 2d33 h THR 90 Ca 0.45 -2.27 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 2d33 h THR 90 Cb 0.47 2.24 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2d33 h THR 90 CO -0.28 0.68 -0.11 0.00 0.37 0.00 0.00 175.52 176.19 2d33 h ALA 91 N 0.82 1.16 -0.59 6.16 0.00 -0.23 -1.77 119.26 124.81 2d33 h ALA 91 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d33 h ALA 91 Cb 1.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2d33 h ALA 91 CO 0.14 0.13 0.00 2.89 0.00 0.00 0.00 179.25 182.42 2d33 n ARG 92 N -3.45 3.37 -2.06 0.00 1.85 -0.98 -4.34 116.66 111.06 2d33 n ARG 92 Ca -0.01 -2.73 0.02 0.00 -1.00 0.00 0.00 57.85 54.12 2d33 n ARG 92 Cb 0.26 -1.74 0.04 0.00 -1.05 0.00 0.00 32.46 29.97 2d33 n ARG 92 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2d33 n ASN 93 N 1.00 1.36 -1.22 2.89 3.02 -0.67 -4.83 115.26 116.81 2d33 n ASN 93 Ca 0.23 -2.11 0.04 0.00 -0.03 0.00 0.00 54.58 52.71 2d33 n ASN 93 Cb 0.78 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 2d33 n ASN 93 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2d33 n MET 94 N -0.04 0.15 0.00 3.52 0.00 -1.21 -4.69 117.12 114.84 2d33 n MET 94 Ca 0.08 -1.93 0.00 0.00 0.00 0.00 0.00 57.70 55.85 2d33 n MET 94 Cb 0.98 -0.24 0.00 0.00 0.00 0.00 0.00 33.22 33.96 2d33 n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d33 n GLY 95 N 0.25 2.50 0.56 3.17 0.00 -1.26 -1.65 105.19 108.75 2d33 n GLY 95 Ca 0.06 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2d33 n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d33 n ASP 96 N 3.40 1.66 -4.83 1.61 2.03 -1.26 -4.91 116.55 114.25 2d33 n ASP 96 Ca 0.00 -1.81 -0.32 0.00 0.52 0.00 0.00 54.79 53.18 2d33 n ASP 96 Cb 0.00 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.24 2d33 n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2d33 s GLU 97 N -1.71 3.72 0.26 -0.67 2.02 -0.66 -4.29 118.70 117.38 2d33 s GLU 97 Ca 0.28 1.00 0.02 0.00 0.02 0.00 0.00 54.97 56.30 2d33 s GLU 97 Cb 0.15 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 2d33 s GLU 97 CO 0.22 -0.47 0.16 -0.98 0.02 0.00 0.00 175.26 174.21 2d33 s ARG 98 N -4.20 1.45 -0.23 1.61 3.03 0.24 -4.84 118.95 116.01 2d33 s ARG 98 Ca 0.60 -1.81 -0.16 0.00 2.03 0.00 0.00 55.73 56.39 2d33 s ARG 98 Cb -0.12 0.07 -0.04 0.00 -1.03 0.00 0.00 34.95 33.83 2d33 s ARG 98 CO 0.36 -0.44 0.41 -1.64 -1.13 0.00 0.00 175.30 172.86 2d33 s MET 99 N -3.92 4.11 0.17 3.89 -1.94 -1.26 -0.88 119.30 119.47 2d33 s MET 99 Ca 0.38 0.18 -0.31 0.00 -1.71 0.00 0.00 55.69 54.22 2d33 s MET 99 Cb 0.06 -3.59 -0.11 0.00 2.01 0.00 0.00 34.83 33.20 2d33 s MET 99 CO 0.16 -0.16 1.79 1.87 -0.01 0.00 0.00 175.02 178.68 2d33 n TRP 100 N 4.88 2.71 0.68 -0.03 -0.00 -0.35 -4.59 117.44 120.74 2d33 n TRP 100 Ca -0.08 -0.08 0.09 0.00 -0.00 0.00 0.00 57.50 57.44 2d33 n TRP 100 Cb 0.51 -2.71 0.26 0.00 -0.00 0.00 0.00 31.31 29.36 2d33 n TRP 100 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2d33 n PRO 101 N 4.90 2.06 -4.46 5.87 -0.04 -1.26 -4.50 135.00 137.57 2d33 n PRO 101 Ca 0.17 -1.62 -0.24 0.00 -0.04 0.00 0.00 63.50 61.76 2d33 n PRO 101 Cb 0.37 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 2d33 n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d33 s LEU 102 N -1.25 2.68 0.11 1.53 1.43 -1.26 -4.23 118.68 117.68 2d33 s LEU 102 Ca 0.33 -1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 2d33 s LEU 102 Cb 0.18 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 2d33 s LEU 102 CO 0.25 -0.00 1.53 0.28 0.23 0.00 0.00 176.35 178.63 2d33 h SER 103 N 2.18 0.62 -3.21 2.29 0.02 -1.80 -3.44 113.55 110.22 2d33 h SER 103 Ca -0.41 -0.34 -0.59 0.00 -0.84 0.00 0.00 61.79 59.61 2d33 h SER 103 Cb 1.26 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.56 2d33 h SER 103 CO 0.62 0.82 -0.17 -0.04 -1.14 0.00 0.00 176.83 176.92 2d33 s MET 104 N -4.87 4.18 0.65 3.45 -1.94 -1.26 -1.54 119.30 117.96 2d33 s MET 104 Ca -0.13 0.43 -0.07 0.00 -1.71 0.00 0.00 55.69 54.21 2d33 s MET 104 Cb 0.09 -3.35 0.03 0.00 2.01 0.00 0.00 34.83 33.61 2d33 s MET 104 CO 0.79 0.38 0.97 -1.25 -0.01 0.00 0.00 175.02 175.90 2d33 s PRO 105 N -0.10 2.66 0.00 2.03 0.04 -1.26 -5.04 135.00 133.33 2d33 s PRO 105 Ca 0.25 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2d33 s PRO 105 Cb -0.16 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2d33 s PRO 105 CO 0.11 -0.94 0.00 -1.13 0.04 0.00 0.00 177.00 175.09 2d33 n SER 106 N -2.76 1.63 -3.44 6.66 3.41 -1.26 -4.50 113.62 113.36 2d33 n SER 106 Ca 0.06 -0.24 -0.24 0.00 -0.26 0.00 0.00 58.87 58.19 2d33 n SER 106 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2d33 n SER 106 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2d33 n TYR 107 N 0.00 -1.75 -3.67 7.33 4.01 -1.26 -4.91 117.16 116.90 2d33 n TYR 107 Ca 0.00 0.47 -0.24 0.00 -0.16 0.00 0.00 57.90 57.97 2d33 n TYR 107 Cb 0.00 -2.74 -0.17 0.00 -0.31 0.00 0.00 39.34 36.11 2d33 n TYR 107 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2d33 s ILE 108 N -2.91 0.06 0.40 -0.72 1.01 -1.26 -4.43 121.20 113.35 2d33 s ILE 108 Ca 0.42 0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.88 2d33 s ILE 108 Cb -0.23 -0.48 -0.10 0.00 0.01 0.00 0.00 42.46 41.66 2d33 s ILE 108 CO 0.52 -0.02 0.99 0.00 0.00 0.00 0.00 174.94 176.42 2d33 s ALA 109 N 2.08 3.07 0.28 9.38 0.00 -1.26 -4.76 121.76 130.56 2d33 s ALA 109 Ca 0.03 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 2d33 s ALA 109 Cb -0.14 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2d33 s ALA 109 CO -0.06 -0.01 1.56 0.39 0.00 0.00 0.00 175.76 177.64 2d33 n GLU 110 N -0.25 2.59 -3.76 0.00 -0.58 -1.26 -1.71 120.64 115.67 2d33 n GLU 110 Ca 0.06 0.92 -0.25 0.00 -0.42 0.00 0.00 57.16 57.47 2d33 n GLU 110 Cb 0.52 -2.68 0.04 0.00 -0.57 0.00 0.00 31.44 28.75 2d33 n GLU 110 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d33 n GLY 111 N 2.15 -0.40 3.90 0.62 0.00 -1.26 -5.01 105.19 105.19 2d33 n GLY 111 Ca 0.09 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2d33 n GLY 111 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d33 s GLN 112 N -6.23 2.55 -0.99 1.61 0.74 -0.69 -4.99 119.66 111.66 2d33 s GLN 112 Ca 0.32 0.16 -0.20 0.00 0.05 0.00 0.00 55.36 55.69 2d33 s GLN 112 Cb -0.16 -2.08 0.09 0.00 1.10 0.00 0.00 33.01 31.96 2d33 s GLN 112 CO 0.81 -1.13 1.30 -0.51 -0.55 0.00 0.00 175.29 175.20 2d33 s ASP 113 N -4.43 6.59 -0.46 6.67 1.01 -1.26 -4.97 116.67 119.82 2d33 s ASP 113 Ca 0.58 -1.82 -0.23 0.00 0.71 0.00 0.00 52.55 51.79 2d33 s ASP 113 Cb -0.11 -2.48 0.03 0.00 1.01 0.00 0.00 42.92 41.37 2d33 s ASP 113 CO 0.49 -1.26 0.82 -0.63 0.21 0.00 0.00 175.17 174.80 2d33 s ILE 114 N 3.71 4.61 0.02 0.77 -1.09 -1.26 -5.01 121.20 122.96 2d33 s ILE 114 Ca 0.39 0.46 -0.33 0.00 -2.23 0.00 0.00 60.65 58.94 2d33 s ILE 114 Cb -0.02 -4.35 -0.12 0.00 -1.58 0.00 0.00 42.46 36.39 2d33 s ILE 114 CO -0.09 -0.77 1.82 1.21 -1.23 0.00 0.00 174.94 175.88 2d33 n GLU 115 N 6.83 2.38 -1.75 2.79 2.13 -1.26 -4.95 120.64 126.82 2d33 n GLU 115 Ca 0.03 0.87 -0.34 0.00 0.66 0.00 0.00 57.16 58.37 2d33 n GLU 115 Cb 0.48 -2.72 0.06 0.00 0.27 0.00 0.00 31.44 29.53 2d33 n GLU 115 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d33 s LEU 116 N 3.15 3.46 0.26 4.31 1.43 -1.26 -1.08 118.68 128.96 2d33 s LEU 116 Ca 0.87 2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 55.91 2d33 s LEU 116 Cb -0.61 -4.58 -0.13 0.00 0.03 0.00 0.00 46.19 40.90 2d33 s LEU 116 CO 0.45 -1.81 1.50 0.00 0.23 0.00 0.00 176.35 176.71 2d33 n ALA 117 N -2.22 1.77 -3.26 4.21 0.00 -0.68 -3.78 120.51 116.55 2d33 n ALA 117 Ca 0.12 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.60 2d33 n ALA 117 Cb 0.51 -2.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.46 2d33 n ALA 117 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d33 s GLN 118 N -0.38 3.52 -0.21 0.00 -1.52 -1.26 -4.67 119.66 115.14 2d33 s GLN 118 Ca 0.67 -0.55 0.12 0.00 -1.95 0.00 0.00 55.36 53.65 2d33 s GLN 118 Cb -0.58 -3.13 0.42 0.00 -0.22 0.00 0.00 33.01 29.49 2d33 s GLN 118 CO 0.48 -0.15 1.26 0.66 -0.25 0.00 0.00 175.29 177.30 2d33 n TYR 119 N 4.73 0.24 -4.42 0.91 4.01 -1.26 -4.86 117.16 116.50 2d33 n TYR 119 Ca -0.17 -1.42 0.00 0.00 -0.16 0.00 0.00 57.90 56.15 2d33 n TYR 119 Cb 0.51 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 2d33 n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d33 n GLY 120 N -1.15 -0.16 0.07 2.72 0.00 -1.26 -4.34 105.19 101.08 2d33 n GLY 120 Ca 0.21 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.27 2d33 n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d33 n THR 121 N 0.00 0.00 -1.05 2.61 -2.24 -1.26 -4.14 114.28 108.20 2d33 n THR 121 Ca 0.00 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 2d33 n THR 121 Cb 0.00 1.04 0.14 0.00 -2.10 0.00 0.00 70.33 69.41 2d33 n THR 121 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d33 s SER 122 N -1.85 3.34 0.23 3.42 1.04 -1.26 -4.70 113.70 113.91 2d33 s SER 122 Ca 0.05 1.70 -0.10 0.00 0.48 0.00 0.00 55.95 58.08 2d33 s SER 122 Cb 0.08 -2.34 0.34 0.00 0.10 0.00 0.00 66.02 64.20 2d33 s SER 122 CO 0.39 -2.76 1.64 0.78 0.98 0.00 0.00 173.24 174.27 2d33 h ASN 123 N -1.63 -0.44 0.09 7.02 4.21 -1.95 0.30 115.58 123.18 2d33 h ASN 123 Ca -0.48 0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.21 2d33 h ASN 123 Cb 1.27 0.35 0.00 0.00 -1.12 0.00 0.00 38.32 38.83 2d33 h ASN 123 CO 0.51 -0.18 -0.04 0.74 -1.29 0.00 0.00 177.43 177.17 2d33 h THR 124 N 0.07 1.01 -0.18 2.81 2.02 -1.96 -0.33 112.91 116.35 2d33 h THR 124 Ca 0.36 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2d33 h THR 124 Cb 0.59 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2d33 h THR 124 CO -0.64 0.09 -0.10 1.23 0.37 0.00 0.00 175.52 176.46 2d33 h GLY 125 N -0.28 0.04 1.35 2.16 0.00 -1.64 0.98 103.07 105.69 2d33 h GLY 125 Ca -0.01 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2d33 h GLY 125 CO 0.02 -0.12 0.09 3.21 0.00 0.00 0.00 176.54 179.73 2d33 h ARG 126 N -0.10 0.80 -0.54 4.80 3.08 -0.34 -1.38 114.38 120.71 2d33 h ARG 126 Ca 0.10 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2d33 h ARG 126 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2d33 h ARG 126 CO -0.24 0.75 0.12 0.35 -1.07 0.00 0.00 179.97 179.89 2d33 h PHE 127 N 0.77 0.91 -0.58 3.04 3.57 -0.68 -0.06 116.94 123.92 2d33 h PHE 127 Ca 0.16 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 2d33 h PHE 127 Cb 0.34 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2d33 h PHE 127 CO 0.02 0.80 -0.01 0.87 -2.23 0.00 0.00 178.31 177.76 2d33 h LYS 128 N 0.76 1.01 -0.04 1.11 1.57 -0.28 -1.01 116.57 119.69 2d33 h LYS 128 Ca 0.17 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2d33 h LYS 128 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2d33 h LYS 128 CO 0.00 0.99 -0.57 1.15 -0.57 0.00 0.00 179.45 180.46 2d33 h THR 129 N 0.92 1.39 -0.20 -0.16 2.02 -0.89 -2.78 112.91 113.21 2d33 h THR 129 Ca 0.17 -1.92 -0.16 0.00 0.77 0.00 0.00 66.41 65.27 2d33 h THR 129 Cb 0.54 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2d33 h THR 129 CO 0.03 0.56 -0.53 0.25 0.37 0.00 0.00 175.52 176.20 2d33 h LEU 130 N 0.09 0.64 -1.35 2.58 5.85 -0.65 0.28 115.31 122.76 2d33 h LEU 130 Ca -0.00 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2d33 h LEU 130 Cb 1.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2d33 h LEU 130 CO 0.08 1.05 -0.09 0.22 -0.34 0.00 0.00 178.44 179.36 2d33 h TYR 131 N 0.45 0.34 -0.01 1.25 3.20 -0.98 0.14 116.97 121.36 2d33 h TYR 131 Ca 0.01 -0.04 -0.25 0.00 3.14 0.00 0.00 58.73 61.60 2d33 h TYR 131 Cb 1.07 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 39.26 2d33 h TYR 131 CO 0.05 0.42 -0.99 0.00 -1.64 0.00 0.00 178.16 176.00 2d33 h ARG 132 N 0.31 0.60 -0.51 1.82 3.08 -1.02 -0.56 114.38 118.10 2d33 h ARG 132 Ca 0.06 -0.63 0.06 0.00 0.07 0.00 0.00 59.98 59.55 2d33 h ARG 132 Cb 0.36 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 2d33 h ARG 132 CO 0.02 1.24 0.20 1.49 -1.07 0.00 0.00 179.97 181.85 2d33 h GLU 133 N 0.34 0.38 -0.02 0.04 4.57 -0.20 0.41 114.58 120.10 2d33 h GLU 133 Ca -0.11 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2d33 h GLU 133 Cb 1.63 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 30.09 2d33 h GLU 133 CO 0.19 0.25 -0.20 0.78 -1.18 0.00 0.00 179.01 178.85 2d33 h GLY 134 N 0.39 -0.26 0.78 1.92 0.00 -0.43 -0.65 103.07 104.83 2d33 h GLY 134 Ca 0.24 0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.86 2d33 h GLY 134 CO -0.23 -0.18 0.45 1.41 0.00 0.00 0.00 176.54 178.00 2d33 h LEU 135 N -0.31 0.72 -0.16 3.11 3.38 -0.52 -0.40 115.31 121.13 2d33 h LEU 135 Ca 0.07 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2d33 h LEU 135 Cb 0.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2d33 h LEU 135 CO -0.20 0.48 0.01 0.50 0.09 0.00 0.00 178.44 179.32 2d33 h LYS 136 N 0.86 0.06 0.00 1.13 3.64 0.51 0.24 116.57 123.02 2d33 h LYS 136 Ca 0.32 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2d33 h LYS 136 Cb 0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2d33 h LYS 136 CO -0.15 0.04 -0.30 -0.91 -2.27 0.00 0.00 179.45 175.87 2d33 h ASN 137 N 0.07 0.00 0.14 4.20 2.35 -0.82 0.27 115.58 121.79 2d33 h ASN 137 Ca 0.07 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.59 2d33 h ASN 137 Cb 0.08 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.46 2d33 h ASN 137 CO -0.11 0.30 -1.12 0.03 -1.65 0.00 0.00 177.43 174.88 2d33 h ARG 138 N 0.00 0.29 0.00 0.81 3.08 -0.61 -3.42 114.38 114.54 2d33 h ARG 138 Ca -0.00 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2d33 h ARG 138 Cb 0.70 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2d33 h ARG 138 CO 0.04 1.24 0.00 0.66 -1.07 0.00 0.00 179.97 180.84 2d33 n TYR 139 N -4.01 0.00 0.00 3.04 4.01 0.03 -5.09 117.16 115.14 2d33 n TYR 139 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2d33 n TYR 139 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 2d33 n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d33 n GLY 140 N 0.17 -1.08 0.24 2.72 0.00 0.95 -4.69 105.19 103.50 2d33 n GLY 140 Ca 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 2d33 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 h ALA 141 N 0.00 0.91 -0.22 4.61 0.00 -1.86 -3.31 119.26 119.38 2d33 h ALA 141 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2d33 h ALA 141 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2d33 h ALA 141 CO 0.00 0.62 -0.10 1.25 0.00 0.00 0.00 179.25 181.02 2d33 h LEU 142 N 0.51 -0.33 -1.94 0.00 5.85 -1.94 -0.27 115.31 117.19 2d33 h LEU 142 Ca 0.06 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2d33 h LEU 142 Cb 0.80 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2d33 h LEU 142 CO 0.07 -0.13 0.18 -0.03 -0.34 0.00 0.00 178.44 178.19 2d33 h MET 143 N -0.07 0.07 0.00 1.25 4.05 -1.84 -1.08 114.93 117.31 2d33 h MET 143 Ca 0.12 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2d33 h MET 143 Cb 0.24 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2d33 h MET 143 CO -0.27 0.04 0.00 1.04 0.23 0.00 0.00 176.91 177.96 2d33 n GLN 144 N -4.47 0.19 -0.26 0.39 1.13 -0.12 -2.74 117.38 111.50 2d33 n GLN 144 Ca 0.03 0.11 0.12 0.00 -1.94 0.00 0.00 57.00 55.32 2d33 n GLN 144 Cb 0.29 -1.50 0.26 0.00 0.11 0.00 0.00 30.24 29.40 2d33 n GLN 144 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2d33 n THR 145 N -1.36 0.70 -2.22 5.09 -2.24 -0.41 -4.72 114.28 109.13 2d33 n THR 145 Ca 0.08 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 2d33 n THR 145 Cb 0.19 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2d33 n THR 145 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d33 s ILE 146 N -1.28 3.31 0.29 2.28 1.01 -1.11 -4.61 121.20 121.09 2d33 s ILE 146 Ca 0.42 1.02 0.10 0.00 0.00 0.00 0.00 60.65 62.19 2d33 s ILE 146 Cb 0.24 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 2d33 s ILE 146 CO 0.32 0.12 -0.02 -0.94 0.00 0.00 0.00 174.94 174.43 2d33 s SER 147 N 0.64 4.36 0.00 3.58 1.04 -0.59 -5.05 113.70 117.68 2d33 s SER 147 Ca 0.59 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2d33 s SER 147 Cb -0.36 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.06 2d33 s SER 147 CO 0.35 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2d33 n GLY 148 N -0.89 2.55 3.04 7.32 0.00 -1.26 -4.38 105.19 111.58 2d33 n GLY 148 Ca -0.06 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 2d33 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d33 s VAL 149 N -2.78 1.19 -0.10 1.61 1.01 -0.47 -1.94 120.40 118.92 2d33 s VAL 149 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2d33 s VAL 149 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2d33 s VAL 149 CO 0.00 0.36 -0.01 -1.00 0.00 0.00 0.00 175.10 174.46 2d33 s HIS 150 N 0.58 3.13 -0.17 5.22 3.76 -0.27 -3.56 115.29 123.99 2d33 s HIS 150 Ca -0.14 0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 54.89 2d33 s HIS 150 Cb -0.15 -1.81 -0.00 0.00 1.11 0.00 0.00 32.58 31.72 2d33 s HIS 150 CO 0.04 0.39 -0.13 -0.47 -0.85 0.00 0.00 174.74 173.71 2d33 s TYR 151 N -0.68 2.82 -0.12 1.40 5.04 -0.24 -1.39 117.35 124.18 2d33 s TYR 151 Ca 0.11 -1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 53.71 2d33 s TYR 151 Cb -0.12 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 2d33 s TYR 151 CO 0.02 -0.48 -0.10 -0.80 -1.34 0.00 0.00 175.55 172.85 2d33 s ASN 152 N 0.92 4.34 -0.05 4.32 0.01 0.25 -0.26 114.94 124.46 2d33 s ASN 152 Ca -0.03 -0.20 -0.04 0.00 -0.71 0.00 0.00 52.86 51.88 2d33 s ASN 152 Cb -0.15 -1.49 0.02 0.00 0.41 0.00 0.00 41.25 40.04 2d33 s ASN 152 CO -0.01 0.22 0.14 0.12 -1.51 0.00 0.00 177.10 176.06 2d33 s PHE 153 N 0.01 -0.15 -0.03 2.20 2.19 -0.23 -1.64 117.98 120.32 2d33 s PHE 153 Ca -0.02 0.39 -0.09 0.00 0.33 0.00 0.00 56.93 57.54 2d33 s PHE 153 Cb -0.14 0.03 0.01 0.00 -1.31 0.00 0.00 43.02 41.61 2d33 s PHE 153 CO 0.04 -0.09 0.20 -1.54 1.83 0.00 0.00 175.22 175.65 2d33 s SER 154 N 0.28 -0.11 0.32 6.13 1.04 -0.38 -1.66 113.70 119.32 2d33 s SER 154 Ca -0.02 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.36 2d33 s SER 154 Cb -0.03 0.32 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 2d33 s SER 154 CO -0.01 -0.26 0.73 -0.76 0.98 0.00 0.00 173.24 173.92 2d33 s LEU 155 N -0.76 4.06 0.77 2.42 1.43 -1.26 -1.67 118.68 123.66 2d33 s LEU 155 Ca -0.09 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.17 2d33 s LEU 155 Cb -0.05 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.16 2d33 s LEU 155 CO 0.01 -0.20 1.13 -2.16 0.23 0.00 0.00 176.35 175.36 2d33 s PRO 156 N -2.98 2.08 0.26 1.29 0.04 -1.26 -4.89 135.00 129.55 2d33 s PRO 156 Ca 0.54 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 2d33 s PRO 156 Cb -0.10 -1.86 0.53 0.00 0.04 0.00 0.00 34.50 33.11 2d33 s PRO 156 CO 0.17 -1.81 1.77 0.52 0.04 0.00 0.00 177.00 177.69 2d33 h MET 157 N -0.85 0.63 -0.97 4.56 2.86 -1.91 -2.35 114.93 116.90 2d33 h MET 157 Ca -0.45 -0.04 0.24 0.00 -2.06 0.00 0.00 59.70 57.39 2d33 h MET 157 Cb 1.26 -0.14 -0.18 0.00 0.06 0.00 0.00 31.60 32.59 2d33 h MET 157 CO 0.49 0.42 -0.08 0.00 1.06 0.00 0.00 176.91 178.80 2d33 n ALA 158 N -2.42 0.40 -0.07 6.32 0.00 -1.26 -1.40 120.51 122.07 2d33 n ALA 158 Ca 0.17 1.05 -0.08 0.00 0.00 0.00 0.00 53.44 54.58 2d33 n ALA 158 Cb 0.42 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 2d33 n ALA 158 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d33 h PHE 159 N 0.00 0.17 -0.15 0.00 3.57 -1.06 -2.58 116.94 116.89 2d33 h PHE 159 Ca 0.54 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.93 2d33 h PHE 159 Cb 1.03 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2d33 h PHE 159 CO -0.59 0.08 -0.47 -1.49 -2.23 0.00 0.00 178.31 173.61 2d33 h TRP 160 N 0.22 0.48 0.00 0.41 4.06 -1.33 -3.09 115.95 116.69 2d33 h TRP 160 Ca 0.12 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2d33 h TRP 160 Cb 0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 2d33 h TRP 160 CO -0.13 0.79 0.00 1.04 -3.56 0.00 0.00 178.44 176.58 2d33 n GLN 161 N -3.98 0.46 -0.35 0.49 6.02 -0.58 -5.09 117.38 114.34 2d33 n GLN 161 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2d33 n GLN 161 Cb 0.54 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2d33 n GLN 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d33 n ALA 162 N 0.02 1.71 -0.06 -1.58 0.00 -1.17 -5.04 120.51 114.38 2d33 n ALA 162 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 53.44 52.52 2d33 n ALA 162 Cb 0.08 -0.35 -0.15 0.00 0.00 0.00 0.00 19.45 19.03 2d33 n ALA 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2d33 n LYS 173 N 0.00 0.66 0.12 0.00 4.81 -1.26 -5.05 118.16 117.44 2d33 n LYS 173 Ca 0.00 0.09 0.11 0.00 -0.87 0.00 0.00 58.31 57.64 2d33 n LYS 173 Cb 0.64 -1.63 0.48 0.00 0.02 0.00 0.00 35.03 34.54 2d33 n LYS 173 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2d33 n GLU 174 N -2.82 0.16 0.04 1.64 4.07 -1.26 -2.55 120.64 119.92 2d33 n GLU 174 Ca -0.24 0.45 -0.13 0.00 -0.06 0.00 0.00 57.16 57.17 2d33 n GLU 174 Cb 1.06 -1.84 -0.14 0.00 -0.06 0.00 0.00 31.44 30.47 2d33 n GLU 174 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2d33 h LYS 175 N 0.00 0.14 -0.07 5.31 3.11 -2.02 -2.62 116.57 120.41 2d33 h LYS 175 Ca 0.00 -0.25 -0.00 0.00 -2.81 0.00 0.00 60.65 57.59 2d33 h LYS 175 Cb 0.28 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.60 2d33 h LYS 175 CO 0.00 0.95 0.04 0.82 -2.81 0.00 0.00 179.45 178.45 2d33 h ILE 176 N 0.04 1.07 -0.32 2.00 2.04 -1.89 -2.25 117.51 118.20 2d33 h ILE 176 Ca -0.22 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2d33 h ILE 176 Cb 1.97 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 2d33 h ILE 176 CO 0.13 0.06 0.20 0.28 0.00 0.00 0.00 178.15 178.82 2d33 h SER 177 N 0.04 0.34 -0.79 1.72 0.02 -1.57 -1.25 113.55 112.06 2d33 h SER 177 Ca 0.03 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2d33 h SER 177 Cb 0.06 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2d33 h SER 177 CO -0.00 0.25 0.52 0.00 -1.14 0.00 0.00 176.83 176.46 2d33 h ALA 178 N 1.13 1.47 -0.45 3.77 0.00 -1.45 -0.44 119.26 123.30 2d33 h ALA 178 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2d33 h ALA 178 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2d33 h ALA 178 CO -0.04 0.47 -0.03 0.78 0.00 0.00 0.00 179.25 180.43 2d33 h GLY 179 N 1.03 0.81 2.00 0.00 0.00 -0.89 -1.30 103.07 104.71 2d33 h GLY 179 Ca 0.30 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2d33 h GLY 179 CO -0.08 0.51 -0.49 -0.97 0.00 0.00 0.00 176.54 175.52 2d33 h TYR 180 N 0.70 0.00 -0.11 5.60 0.05 -0.47 -2.77 116.97 119.96 2d33 h TYR 180 Ca 0.13 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.80 2d33 h TYR 180 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2d33 h TYR 180 CO 0.02 0.49 -0.43 0.74 -1.05 0.00 0.00 178.16 177.92 2d33 h PHE 181 N 0.00 0.30 -0.78 4.88 0.04 -0.71 -1.29 116.94 119.37 2d33 h PHE 181 Ca -0.00 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.71 2d33 h PHE 181 Cb 1.05 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 39.09 2d33 h PHE 181 CO 0.00 0.65 0.50 -0.09 -0.60 0.00 0.00 178.31 178.76 2d33 h ARG 182 N 0.21 0.93 -0.04 1.51 2.43 -1.06 -0.49 114.38 117.87 2d33 h ARG 182 Ca 0.02 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d33 h ARG 182 Cb 0.85 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2d33 h ARG 182 CO 0.07 0.62 0.02 0.28 -1.51 0.00 0.00 179.97 179.44 2d33 h VAL 183 N 0.96 1.12 -0.09 0.20 2.07 -1.14 -1.35 116.25 118.03 2d33 h VAL 183 Ca 0.31 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2d33 h VAL 183 Cb 0.02 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2d33 h VAL 183 CO -0.12 0.10 -0.03 0.40 0.02 0.00 0.00 177.57 177.95 2d33 h ILE 184 N -0.08 0.90 -0.66 4.57 2.04 -0.96 0.84 117.51 124.16 2d33 h ILE 184 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2d33 h ILE 184 Cb 0.15 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2d33 h ILE 184 CO -0.00 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.47 2d33 h ARG 185 N -0.00 0.48 -0.07 2.37 3.08 -0.83 0.04 114.38 119.45 2d33 h ARG 185 Ca 0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2d33 h ARG 185 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2d33 h ARG 185 CO -0.10 0.32 -0.39 -0.91 -1.07 0.00 0.00 179.97 177.82 2d33 h ASN 186 N 0.50 0.15 0.08 7.04 2.35 -0.84 -2.47 115.58 122.39 2d33 h ASN 186 Ca 0.33 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.90 2d33 h ASN 186 Cb 0.39 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2d33 h ASN 186 CO -0.29 0.53 -0.44 0.22 -1.65 0.00 0.00 177.43 175.79 2d33 h TYR 187 N 0.12 0.53 -0.57 1.19 3.20 0.86 -0.62 116.97 121.68 2d33 h TYR 187 Ca 0.01 -0.16 -0.09 0.00 3.14 0.00 0.00 58.73 61.63 2d33 h TYR 187 Cb 0.75 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2d33 h TYR 187 CO 0.01 0.81 -0.01 1.88 -1.64 0.00 0.00 178.16 179.20 2d33 h TYR 188 N 0.36 1.11 -0.01 -3.82 -1.99 -0.82 0.23 116.97 112.02 2d33 h TYR 188 Ca 0.03 -0.20 -0.16 0.00 2.00 0.00 0.00 58.73 60.40 2d33 h TYR 188 Cb 0.92 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2d33 h TYR 188 CO 0.03 1.00 -0.75 0.00 -0.00 0.00 0.00 178.16 178.44 2d33 h ARG 189 N 0.90 0.10 0.00 4.88 3.08 -1.06 -3.38 114.38 118.90 2d33 h ARG 189 Ca 0.16 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2d33 h ARG 189 Cb 0.56 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2d33 h ARG 189 CO 0.03 0.80 0.00 1.19 -1.07 0.00 0.00 179.97 180.92 2d33 n PHE 190 N -3.70 0.00 1.40 3.04 3.72 -0.27 -4.81 117.46 116.84 2d33 n PHE 190 Ca -0.02 -0.01 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2d33 n PHE 190 Cb 0.72 -0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.97 2d33 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d33 n GLY 191 N -0.01 -1.03 0.22 1.37 0.00 0.07 -2.73 105.19 103.08 2d33 n GLY 191 Ca 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.03 2d33 n GLY 191 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2d33 h TRP 192 N 0.00 0.00 -0.00 1.61 5.08 -1.87 -1.32 115.95 119.45 2d33 h TRP 192 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 2d33 h TRP 192 Cb 0.15 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.31 2d33 h TRP 192 CO 0.00 0.00 -0.07 -0.24 -1.28 0.00 0.00 178.44 176.85 2d33 h VAL 193 N 0.00 1.06 0.71 0.12 3.04 -1.92 -2.21 116.25 117.05 2d33 h VAL 193 Ca 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 66.70 65.39 2d33 h VAL 193 Cb 0.06 1.14 0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2d33 h VAL 193 CO 0.00 0.08 -0.34 0.40 -1.01 0.00 0.00 177.57 176.69 2d33 h ILE 194 N 0.01 0.22 -0.15 3.17 2.04 -1.52 -1.21 117.51 120.06 2d33 h ILE 194 Ca 0.00 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2d33 h ILE 194 Cb 0.14 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2d33 h ILE 194 CO 0.01 0.02 0.11 1.55 0.00 0.00 0.00 178.15 179.83 2d33 h PRO 195 N -1.08 0.09 0.35 2.37 0.13 -1.71 0.58 132.00 132.72 2d33 h PRO 195 Ca -0.10 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2d33 h PRO 195 Cb 0.76 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2d33 h PRO 195 CO 0.16 0.06 -0.18 -0.92 -0.23 0.00 0.00 178.00 176.89 2d33 h TYR 196 N 0.09 -0.46 -0.20 1.56 3.20 -1.11 0.51 116.97 120.55 2d33 h TYR 196 Ca 0.07 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 2d33 h TYR 196 Cb 0.16 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2d33 h TYR 196 CO -0.00 -0.29 -0.61 -0.07 -1.64 0.00 0.00 178.16 175.55 2d33 h LEU 197 N -0.49 0.79 -0.68 2.82 3.38 -0.89 -3.40 115.31 116.84 2d33 h LEU 197 Ca -0.05 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d33 h LEU 197 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d33 h LEU 197 CO 0.07 1.21 0.00 0.49 0.09 0.00 0.00 178.44 180.31 2d33 n PHE 198 N -3.96 0.00 -1.67 1.13 3.72 0.20 -2.82 117.46 114.06 2d33 n PHE 198 Ca -0.04 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.95 2d33 n PHE 198 Cb 0.65 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.21 2d33 n PHE 198 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d33 n GLY 199 N 0.07 0.29 2.75 1.37 0.00 0.18 -4.53 105.19 105.31 2d33 n GLY 199 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2d33 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 n ALA 200 N -0.53 2.69 -3.13 4.61 0.00 -1.04 -2.13 120.51 120.97 2d33 n ALA 200 Ca 0.08 -2.04 -0.18 0.00 0.00 0.00 0.00 53.44 51.31 2d33 n ALA 200 Cb 0.41 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 2d33 n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d33 n SER 201 N -0.91 0.33 0.00 0.00 3.41 -0.37 -4.63 113.62 111.45 2d33 n SER 201 Ca -0.03 -3.04 0.12 0.00 -0.26 0.00 0.00 58.87 55.66 2d33 n SER 201 Cb 0.83 -0.31 0.61 0.00 -0.26 0.00 0.00 64.21 65.08 2d33 n SER 201 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2d33 n PRO 202 N 0.48 0.27 -4.27 4.33 -0.04 -1.20 -1.12 135.00 133.45 2d33 n PRO 202 Ca 0.22 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 2d33 n PRO 202 Cb 0.64 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 2d33 n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d33 s ALA 203 N -2.68 1.59 -0.14 0.55 0.00 -1.26 -2.47 121.76 117.35 2d33 s ALA 203 Ca 0.21 -1.52 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2d33 s ALA 203 Cb 0.17 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.33 2d33 s ALA 203 CO 0.40 -0.04 0.36 -1.50 0.00 0.00 0.00 175.76 174.98 2d33 s ILE 204 N -3.14 -0.00 0.52 0.00 2.07 0.67 -4.94 121.20 116.38 2d33 s ILE 204 Ca 0.17 0.02 -0.20 0.00 -1.41 0.00 0.00 60.65 59.23 2d33 s ILE 204 Cb 0.01 -0.50 -0.07 0.00 0.13 0.00 0.00 42.46 42.03 2d33 s ILE 204 CO 0.02 0.01 1.11 -0.55 -1.91 0.00 0.00 174.94 173.62 2d33 s SER 205 N 0.35 5.92 0.51 4.50 0.15 -1.26 -2.38 113.70 121.48 2d33 s SER 205 Ca -0.01 2.14 0.20 0.00 0.70 0.00 0.00 55.95 58.97 2d33 s SER 205 Cb -0.03 -2.58 1.27 0.00 -1.71 0.00 0.00 66.02 62.97 2d33 s SER 205 CO -0.01 -1.08 2.05 0.77 1.20 0.00 0.00 173.24 176.16 2d33 h SER 206 N 1.40 0.08 -1.47 5.45 4.64 -1.95 -1.83 113.55 119.87 2d33 h SER 206 Ca -0.50 0.00 0.43 0.00 -0.47 0.00 0.00 61.79 61.25 2d33 h SER 206 Cb 1.25 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.27 2d33 h SER 206 CO 0.58 0.05 1.06 0.28 -0.87 0.00 0.00 176.83 177.93 2d33 h SER 207 N 0.09 0.00 -0.32 4.97 0.02 -1.91 0.45 113.55 116.85 2d33 h SER 207 Ca 0.17 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 2d33 h SER 207 Cb 0.55 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 2d33 h SER 207 CO -0.02 0.00 0.13 0.49 -1.14 0.00 0.00 176.83 176.29 2d33 n PHE 208 N -4.09 1.07 -4.41 3.45 3.01 -0.69 -4.40 117.46 111.41 2d33 n PHE 208 Ca 0.32 -0.66 -0.22 0.00 1.01 0.00 0.00 57.45 57.90 2d33 n PHE 208 Cb 1.52 -0.40 -0.08 0.00 -0.01 0.00 0.00 39.48 40.51 2d33 n PHE 208 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2d33 s LEU 209 N -1.26 1.84 0.00 4.37 1.43 0.15 -5.00 118.68 120.21 2d33 s LEU 209 Ca 0.23 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 2d33 s LEU 209 Cb 0.19 0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.54 2d33 s LEU 209 CO 0.06 -0.94 0.00 -1.54 0.23 0.00 0.00 176.35 174.16 2d33 n SER 215 N -1.23 0.00 -4.87 2.29 3.41 -1.26 -5.14 113.62 106.82 2d33 n SER 215 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 2d33 n SER 215 Cb 0.64 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2d33 n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d33 s LEU 216 N 0.00 3.89 -0.74 1.04 1.43 -1.26 -4.97 118.68 118.07 2d33 s LEU 216 Ca 0.00 1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 54.18 2d33 s LEU 216 Cb 0.00 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 42.13 2d33 s LEU 216 CO 0.00 -0.35 2.33 -0.81 0.23 0.00 0.00 176.35 177.75 2d33 n PRO 217 N -1.10 2.05 -1.75 1.29 -0.04 -1.26 -4.93 135.00 129.26 2d33 n PRO 217 Ca 0.02 -1.31 -0.39 0.00 -0.04 0.00 0.00 63.50 61.79 2d33 n PRO 217 Cb 0.54 -2.31 0.04 0.00 -0.04 0.00 0.00 33.50 31.73 2d33 n PRO 217 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d33 n PHE 218 N 3.68 2.42 -3.69 0.54 3.72 -1.26 -4.88 117.46 117.99 2d33 n PHE 218 Ca 0.44 0.43 -0.29 0.00 -0.05 0.00 0.00 57.45 57.98 2d33 n PHE 218 Cb 0.28 -2.39 -0.04 0.00 -0.94 0.00 0.00 39.48 36.39 2d33 n PHE 218 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2d33 s GLU 219 N -2.76 3.56 0.02 -1.08 0.41 -0.28 -4.93 118.70 113.64 2d33 s GLU 219 Ca 0.69 -0.24 0.06 0.00 -0.41 0.00 0.00 54.97 55.07 2d33 s GLU 219 Cb -0.43 -2.85 -0.03 0.00 -1.78 0.00 0.00 34.13 29.04 2d33 s GLU 219 CO 0.52 0.43 -0.16 0.15 -0.49 0.00 0.00 175.26 175.71 2d33 s LYS 220 N -3.02 2.20 0.20 1.61 1.02 -1.26 -1.82 119.74 118.67 2d33 s LYS 220 Ca 0.39 -0.90 -0.03 0.00 0.02 0.00 0.00 55.97 55.45 2d33 s LYS 220 Cb -0.12 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2d33 s LYS 220 CO 0.27 0.56 0.42 0.95 -0.92 0.00 0.00 175.35 176.63 2d33 s THR 221 N -0.91 5.15 0.25 2.17 -4.23 0.08 -4.90 115.64 113.25 2d33 s THR 221 Ca 0.15 -0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 60.50 2d33 s THR 221 Cb -0.11 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.31 2d33 s THR 221 CO 0.05 -0.12 1.66 1.05 -0.54 0.00 0.00 174.62 176.72 2d33 h GLU 222 N 2.28 0.17 -1.76 3.99 9.09 -2.00 0.91 114.58 127.27 2d33 h GLU 222 Ca -0.47 -0.01 0.51 0.00 0.05 0.00 0.00 59.36 59.44 2d33 h GLU 222 Cb 1.18 -0.04 -0.08 0.00 -1.65 0.00 0.00 28.75 28.17 2d33 h GLU 222 CO 0.69 0.11 1.26 1.03 0.05 0.00 0.00 179.01 182.16 2d33 h SER 223 N 0.18 0.02 -0.04 3.06 0.87 -1.99 -3.44 113.55 112.20 2d33 h SER 223 Ca 0.42 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2d33 h SER 223 Cb 0.76 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2d33 h SER 223 CO -0.60 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.30 2d33 n GLY 224 N -1.87 1.40 3.41 5.77 0.00 0.32 -5.11 105.19 109.10 2d33 n GLY 224 Ca 0.40 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 2d33 n GLY 224 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d33 s MET 225 N -0.75 3.21 0.10 1.61 -2.45 -1.22 -4.41 119.30 115.39 2d33 s MET 225 Ca 0.00 -0.67 -0.09 0.00 -1.25 0.00 0.00 55.69 53.67 2d33 s MET 225 Cb 0.00 -2.60 -0.06 0.00 1.25 0.00 0.00 34.83 33.42 2d33 s MET 225 CO 0.00 0.31 0.42 0.71 1.05 0.00 0.00 175.02 177.51 2d33 s TYR 226 N 0.10 3.56 -0.05 4.11 1.51 -1.00 -0.74 117.35 124.84 2d33 s TYR 226 Ca -0.05 0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 56.50 2d33 s TYR 226 Cb -0.15 -2.16 0.10 0.00 -0.11 0.00 0.00 41.96 39.65 2d33 s TYR 226 CO 0.04 0.48 0.87 1.52 -1.11 0.00 0.00 175.55 177.36 2d33 s TYR 227 N -1.46 -0.41 -0.13 2.71 1.13 -0.75 -0.24 117.35 118.20 2d33 s TYR 227 Ca 0.35 0.49 -0.04 0.00 -1.41 0.00 0.00 57.07 56.46 2d33 s TYR 227 Cb -0.14 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 41.18 2d33 s TYR 227 CO 0.19 -0.51 0.01 -0.51 -2.51 0.00 0.00 175.55 172.22 2d33 s LEU 228 N -1.88 3.58 0.42 -3.49 1.43 -1.03 -1.13 118.68 116.58 2d33 s LEU 228 Ca 0.00 0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2d33 s LEU 228 Cb -0.01 -1.85 0.93 0.00 0.03 0.00 0.00 46.19 45.29 2d33 s LEU 228 CO -0.03 0.28 2.05 1.55 0.23 0.00 0.00 176.35 180.42 2d33 h PRO 229 N 5.90 0.47 -0.21 1.29 0.13 -1.89 -2.58 132.00 135.10 2d33 h PRO 229 Ca -0.43 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2d33 h PRO 229 Cb 1.19 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2d33 h PRO 229 CO 0.60 0.31 0.00 0.66 -0.23 0.00 0.00 178.00 179.34 2d33 n TYR 230 N -4.48 0.48 -2.01 1.56 4.01 -1.26 -4.99 117.16 110.47 2d33 n TYR 230 Ca 0.04 -0.69 -0.31 0.00 -0.16 0.00 0.00 57.90 56.78 2d33 n TYR 230 Cb 0.14 -0.14 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2d33 n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d33 s ALA 231 N -1.85 3.09 0.01 -0.72 0.00 -0.98 -1.46 121.76 119.85 2d33 s ALA 231 Ca 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 2d33 s ALA 231 Cb 0.19 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 2d33 s ALA 231 CO 0.09 -0.57 -0.10 0.25 0.00 0.00 0.00 175.76 175.43 2d33 n THR 232 N -2.44 1.27 -3.47 0.00 -2.24 -0.53 -4.56 114.28 102.32 2d33 n THR 232 Ca 0.06 0.31 -0.28 0.00 -2.27 0.00 0.00 64.05 61.87 2d33 n THR 232 Cb 0.54 -1.80 -0.11 0.00 -2.10 0.00 0.00 70.33 66.86 2d33 n THR 232 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d33 s SER 233 N -5.96 2.16 0.60 3.42 0.15 -1.21 -1.24 113.70 111.61 2d33 s SER 233 Ca -0.08 -2.90 0.34 0.00 0.70 0.00 0.00 55.95 54.01 2d33 s SER 233 Cb 0.01 -0.55 1.89 0.00 -1.71 0.00 0.00 66.02 65.67 2d33 s SER 233 CO 0.12 -0.20 2.23 -0.07 1.20 0.00 0.00 173.24 176.52 2d33 h LEU 234 N 6.00 0.00 -1.46 3.45 3.38 -1.36 -1.55 115.31 123.76 2d33 h LEU 234 Ca 0.20 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.32 2d33 h LEU 234 Cb 0.91 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 2d33 h LEU 234 CO 0.38 0.03 0.54 -0.09 0.09 0.00 0.00 178.44 179.39 2d33 h ARG 235 N 0.00 0.50 -0.01 1.13 2.43 -1.92 0.18 114.38 116.69 2d33 h ARG 235 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2d33 h ARG 235 Cb 0.13 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2d33 h ARG 235 CO 0.00 0.33 -0.13 1.28 -1.51 0.00 0.00 179.97 179.94 2d33 n LEU 236 N -4.51 1.37 0.00 3.80 4.77 -0.59 -0.38 117.00 121.46 2d33 n LEU 236 Ca 0.16 -0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 55.44 2d33 n LEU 236 Cb 0.54 -0.06 0.20 0.00 -2.33 0.00 0.00 43.42 41.77 2d33 n LEU 236 CO 0.31 0.24 0.79 -1.54 -1.33 0.00 0.00 177.39 175.86 2d33 n SER 237 N -0.16 -0.26 0.29 -1.43 3.41 0.65 -4.85 113.62 111.26 2d33 n SER 237 Ca 0.15 -1.40 0.19 0.00 -0.26 0.00 0.00 58.87 57.55 2d33 n SER 237 Cb 0.37 -0.96 0.87 0.00 -0.26 0.00 0.00 64.21 64.23 2d33 n SER 237 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d33 h ASP 238 N -1.82 0.00 0.21 4.04 3.32 -1.91 -1.39 116.42 118.87 2d33 h ASP 238 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2d33 h ASP 238 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2d33 h ASP 238 CO 0.28 0.00 -0.09 0.18 -1.72 0.00 0.00 179.24 177.89 2d33 n LEU 239 N -3.02 0.70 0.00 1.55 4.77 -1.26 -4.81 117.00 114.93 2d33 n LEU 239 Ca -0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2d33 n LEU 239 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2d33 n LEU 239 CO 0.24 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2d33 n GLY 240 N 1.22 2.55 3.54 -0.72 0.00 -0.52 -4.98 105.19 106.27 2d33 n GLY 240 Ca 0.17 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2d33 n GLY 240 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2d33 n TYR 241 N 0.00 4.69 -4.18 1.61 9.36 0.49 -4.93 117.16 124.20 2d33 n TYR 241 Ca 0.00 -2.93 -0.11 0.00 3.32 0.00 0.00 57.90 58.18 2d33 n TYR 241 Cb 0.00 -2.56 -0.10 0.00 -0.63 0.00 0.00 39.34 36.05 2d33 n TYR 241 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2d33 s THR 242 N 3.72 0.27 0.00 2.97 -1.32 -1.26 -4.87 115.64 115.15 2d33 s THR 242 Ca 0.52 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 2d33 s THR 242 Cb 0.03 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.95 2d33 s THR 242 CO 0.06 -0.47 0.00 0.59 -2.21 0.00 0.00 174.62 172.60 2d33 n ASN 243 N -0.14 0.00 0.00 8.08 4.13 -1.26 -5.04 115.26 121.03 2d33 n ASN 243 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2d33 n ASN 243 Cb 0.64 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.88 2d33 n ASN 243 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2d33 n SER 247 N 0.00 0.00 -1.22 6.41 2.88 -1.26 -5.07 113.62 115.37 2d33 n SER 247 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2d33 n SER 247 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2d33 n SER 247 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2d33 n ASN 248 N 0.00 2.64 0.05 -3.46 3.02 -1.26 -3.53 115.26 112.72 2d33 n ASN 248 Ca 0.00 -1.59 0.01 0.00 -0.03 0.00 0.00 54.58 52.97 2d33 n ASN 248 Cb 0.00 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.61 2d33 n ASN 248 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2d33 h LEU 249 N 1.96 0.00 0.62 3.41 3.38 -2.02 -3.48 115.31 119.18 2d33 h LEU 249 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2d33 h LEU 249 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2d33 h LEU 249 CO 0.00 0.52 -0.11 0.61 0.09 0.00 0.00 178.44 179.54 2d33 n GLY 250 N 1.35 0.21 3.72 0.83 0.00 -1.23 -4.99 105.19 105.09 2d33 n GLY 250 Ca -0.07 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2d33 n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d33 s ILE 251 N -2.22 4.44 0.36 -0.61 1.01 -1.26 -4.81 121.20 118.10 2d33 s ILE 251 Ca 0.00 1.95 0.08 0.00 0.00 0.00 0.00 60.65 62.68 2d33 s ILE 251 Cb 0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2d33 s ILE 251 CO 0.00 0.26 -0.05 0.42 0.00 0.00 0.00 174.94 175.57 2d33 s THR 252 N 0.26 2.06 -0.34 2.92 -4.23 -1.26 -4.76 115.64 110.28 2d33 s THR 252 Ca 0.49 -2.12 0.13 0.00 -1.18 0.00 0.00 61.69 59.02 2d33 s THR 252 Cb -0.24 -2.75 0.46 0.00 1.34 0.00 0.00 72.50 71.30 2d33 s THR 252 CO 0.30 -0.13 1.06 0.49 -0.54 0.00 0.00 174.62 175.79 2d33 n PHE 253 N -0.83 2.07 -0.10 3.99 3.72 -1.26 -4.33 117.46 120.72 2d33 n PHE 253 Ca -0.05 -2.71 -0.11 0.00 -0.05 0.00 0.00 57.45 54.53 2d33 n PHE 253 Cb 0.65 -0.26 -0.14 0.00 -0.94 0.00 0.00 39.48 38.79 2d33 n PHE 253 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d33 n ASN 254 N -0.36 0.91 -3.78 4.37 3.02 -1.26 -4.75 115.26 113.40 2d33 n ASN 254 Ca 0.22 -0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.61 2d33 n ASN 254 Cb 0.79 0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 40.40 2d33 n ASN 254 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d33 s ASP 255 N -5.58 -0.19 0.17 6.41 2.15 -1.26 -4.99 116.67 113.38 2d33 s ASP 255 Ca -0.16 0.38 -0.16 0.00 0.43 0.00 0.00 52.55 53.05 2d33 s ASP 255 Cb 0.06 0.35 0.12 0.00 -0.30 0.00 0.00 42.92 43.15 2d33 s ASP 255 CO 0.70 -0.10 1.68 0.25 -0.17 0.00 0.00 175.17 177.54 2d33 h LEU 256 N 6.36 -0.26 -0.10 -1.34 5.85 -1.95 0.19 115.31 124.06 2d33 h LEU 256 Ca -0.31 0.11 -0.24 0.00 0.84 0.00 0.00 57.88 58.27 2d33 h LEU 256 Cb 1.18 0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.43 2d33 h LEU 256 CO 0.40 -0.09 -0.93 1.88 -0.34 0.00 0.00 178.44 179.36 2d33 h TYR 257 N 0.07 0.97 -0.20 1.25 0.05 -1.98 -0.66 116.97 116.47 2d33 h TYR 257 Ca 0.21 -0.49 0.05 0.00 0.05 0.00 0.00 58.73 58.54 2d33 h TYR 257 Cb 0.31 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.87 2d33 h TYR 257 CO -0.31 1.32 -0.12 1.49 -1.05 0.00 0.00 178.16 179.49 2d33 h GLU 258 N 0.41 -0.10 0.20 4.88 4.22 -1.90 0.63 114.58 122.92 2d33 h GLU 258 Ca -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.34 2d33 h GLU 258 Cb 1.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2d33 h GLU 258 CO 0.18 -0.07 -0.10 -0.92 -2.18 0.00 0.00 179.01 175.93 2d33 h TYR 259 N -0.11 -0.25 -0.47 0.92 3.20 -0.48 -1.92 116.97 117.87 2d33 h TYR 259 Ca 0.12 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2d33 h TYR 259 Cb 0.28 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2d33 h TYR 259 CO -0.28 -0.14 0.27 0.28 -1.64 0.00 0.00 178.16 176.65 2d33 h VAL 260 N -0.29 1.03 0.09 1.81 2.07 -0.99 -1.19 116.25 118.77 2d33 h VAL 260 Ca -0.03 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2d33 h VAL 260 Cb 0.22 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2d33 h VAL 260 CO 0.05 0.10 -0.40 0.00 0.02 0.00 0.00 177.57 177.34 2d33 h ALA 261 N 1.22 -0.68 -0.95 1.67 0.00 -0.82 0.64 119.26 120.34 2d33 h ALA 261 Ca 0.19 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.24 2d33 h ALA 261 Cb 0.04 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 2d33 h ALA 261 CO -0.10 -0.95 0.53 0.78 0.00 0.00 0.00 179.25 179.51 2d33 h GLY 262 N -0.61 1.69 0.89 0.00 0.00 -1.01 0.62 103.07 104.66 2d33 h GLY 262 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2d33 h GLY 262 CO -0.25 -0.15 -0.16 -2.00 0.00 0.00 0.00 176.54 173.98 2d33 h LEU 263 N 0.62 -0.38 -1.27 3.11 5.85 -0.53 -1.92 115.31 120.79 2d33 h LEU 263 Ca 0.57 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.19 2d33 h LEU 263 Cb 0.97 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2d33 h LEU 263 CO -0.43 -0.18 0.05 0.11 -0.34 0.00 0.00 178.44 177.66 2d33 h LYS 264 N -0.57 0.55 -0.57 1.25 1.57 0.29 -0.81 116.57 118.28 2d33 h LYS 264 Ca -0.05 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2d33 h LYS 264 Cb 0.42 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2d33 h LYS 264 CO 0.08 0.54 0.19 1.96 -0.57 0.00 0.00 179.45 181.64 2d33 h GLN 265 N 0.54 0.86 -0.20 3.15 1.08 -0.85 -2.59 115.11 117.09 2d33 h GLN 265 Ca 0.12 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 2d33 h GLN 265 Cb 0.26 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2d33 h GLN 265 CO 0.00 0.74 -0.23 0.00 -0.95 0.00 0.00 178.83 178.38 2d33 h ALA 266 N 1.37 1.24 -0.05 3.87 0.00 -0.34 -0.94 119.26 124.41 2d33 h ALA 266 Ca 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d33 h ALA 266 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d33 h ALA 266 CO -0.01 0.50 -0.06 0.82 0.00 0.00 0.00 179.25 180.51 2d33 h ILE 267 N 0.33 1.07 -0.00 0.00 1.08 -1.00 -3.12 117.51 115.87 2d33 h ILE 267 Ca 0.05 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2d33 h ILE 267 Cb 0.59 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 2d33 h ILE 267 CO 0.04 0.09 -0.86 0.29 -0.69 0.00 0.00 178.15 177.02 2d33 n LYS 268 N -4.43 0.07 -2.70 2.37 5.02 -0.46 -4.73 118.16 113.30 2d33 n LYS 268 Ca -0.02 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.79 2d33 n LYS 268 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2d33 n LYS 268 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d33 s THR 269 N -2.97 4.46 0.77 -0.18 2.01 -0.63 -4.98 115.64 114.12 2d33 s THR 269 Ca 0.09 1.34 -0.13 0.00 0.31 0.00 0.00 61.69 63.30 2d33 s THR 269 Cb 0.16 -4.43 0.06 0.00 0.01 0.00 0.00 72.50 68.30 2d33 s THR 269 CO 0.82 -0.66 1.16 -2.84 -0.69 0.00 0.00 174.62 172.40 2d33 s PRO 270 N 3.79 1.98 -0.06 4.92 0.02 -1.26 -0.48 135.00 143.91 2d33 s PRO 270 Ca 0.43 1.54 0.05 0.00 0.02 0.00 0.00 61.00 63.05 2d33 s PRO 270 Cb -0.11 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 2d33 s PRO 270 CO 0.21 -1.91 -0.23 0.45 -0.33 0.00 0.00 177.00 175.19 2d33 s SER 271 N -2.52 2.91 0.04 2.53 0.15 -0.57 -4.58 113.70 111.66 2d33 s SER 271 Ca 0.69 -0.49 -0.23 0.00 0.70 0.00 0.00 55.95 56.62 2d33 s SER 271 Cb -0.24 -0.92 -0.15 0.00 -1.71 0.00 0.00 66.02 63.00 2d33 s SER 271 CO 0.50 0.21 1.46 -0.33 1.20 0.00 0.00 173.24 176.28 2d33 h GLU 272 N 6.24 0.13 -0.65 5.44 5.08 -1.96 -1.44 114.58 127.41 2d33 h GLU 272 Ca -0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2d33 h GLU 272 Cb 1.19 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2d33 h GLU 272 CO 0.47 0.40 0.42 1.49 -1.00 0.00 0.00 179.01 180.79 2d33 h GLU 273 N -0.16 0.86 0.00 2.33 4.81 -1.95 -2.92 114.58 117.56 2d33 h GLU 273 Ca 0.02 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 2d33 h GLU 273 Cb 0.34 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2d33 h GLU 273 CO 0.00 0.58 -1.61 0.66 -0.73 0.00 0.00 179.01 177.92 2d33 n TYR 274 N -4.43 0.92 -0.02 0.92 4.01 -1.22 -3.08 117.16 114.27 2d33 n TYR 274 Ca 0.07 0.32 0.15 0.00 -0.16 0.00 0.00 57.90 58.28 2d33 n TYR 274 Cb 0.05 -1.12 0.59 0.00 -0.31 0.00 0.00 39.34 38.55 2d33 n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d33 h ALA 275 N 1.22 2.21 -0.27 -0.72 0.00 -1.22 -2.32 119.26 118.16 2d33 h ALA 275 Ca -0.24 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2d33 h ALA 275 Cb 1.80 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2d33 h ALA 275 CO 0.06 -0.34 -0.03 0.87 0.00 0.00 0.00 179.25 179.81 2d33 h LYS 276 N 0.21 0.41 -0.23 0.00 6.56 -1.44 -2.81 116.57 119.27 2d33 h LYS 276 Ca 0.25 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.74 2d33 h LYS 276 Cb 0.69 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.28 2d33 h LYS 276 CO -0.04 0.47 0.09 0.82 -2.06 0.00 0.00 179.45 178.72 2d33 h ILE 277 N 0.40 1.10 0.00 1.86 2.04 -1.51 -3.49 117.51 117.91 2d33 h ILE 277 Ca 0.09 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2d33 h ILE 277 Cb 0.31 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2d33 h ILE 277 CO 0.01 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.89 2d33 n GLY 278 N -1.33 1.42 0.05 5.37 0.00 -1.06 -4.93 105.19 104.71 2d33 n GLY 278 Ca 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 46.02 43.92 2d33 n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d33 n ILE 279 N 1.38 0.55 -4.92 -0.61 5.41 -1.26 -4.68 119.36 115.23 2d33 n ILE 279 Ca 0.00 -0.21 -0.27 0.00 1.00 0.00 0.00 62.75 63.27 2d33 n ILE 279 Cb 0.00 -0.84 -0.16 0.00 -0.71 0.00 0.00 39.64 37.93 2d33 n ILE 279 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d33 s GLU 280 N -2.19 1.96 -0.27 0.38 8.01 -1.26 0.07 118.70 125.39 2d33 s GLU 280 Ca -0.13 -0.66 -0.01 0.00 0.01 0.00 0.00 54.97 54.18 2d33 s GLU 280 Cb 0.03 -1.68 0.08 0.00 -4.31 0.00 0.00 34.13 28.26 2d33 s GLU 280 CO 0.22 0.26 0.06 0.15 0.01 0.00 0.00 175.26 175.96 2d33 s LYS 281 N 0.03 0.85 -0.64 1.61 1.02 -0.80 -4.81 119.74 116.99 2d33 s LYS 281 Ca -0.05 -0.91 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 2d33 s LYS 281 Cb -0.12 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2d33 s LYS 281 CO 0.03 -0.84 0.18 -0.25 -0.92 0.00 0.00 175.35 173.55 2d33 n ASP 282 N 4.86 -3.26 0.00 2.83 8.00 -1.26 -3.57 116.55 124.14 2d33 n ASP 282 Ca -0.05 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2d33 n ASP 282 Cb 0.44 -2.27 0.00 0.00 -0.02 0.00 0.00 41.12 39.26 2d33 n ASP 282 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d33 n GLY 283 N -1.04 2.24 3.64 0.44 0.00 -1.26 -4.99 105.19 104.22 2d33 n GLY 283 Ca -0.06 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2d33 n GLY 283 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d33 s LYS 284 N 0.00 3.95 0.19 1.61 2.20 -1.23 -4.96 119.74 121.49 2d33 s LYS 284 Ca 0.00 2.06 -0.30 0.00 -0.36 0.00 0.00 55.97 57.37 2d33 s LYS 284 Cb 0.00 -4.06 -0.08 0.00 -1.51 0.00 0.00 37.83 32.18 2d33 s LYS 284 CO 0.00 -1.13 1.17 0.50 -0.36 0.00 0.00 175.35 175.53 2d33 s ARG 285 N 4.52 4.52 -0.03 4.03 3.52 -1.26 -1.91 118.95 132.34 2d33 s ARG 285 Ca 0.77 1.84 0.17 0.00 -0.13 0.00 0.00 55.73 58.39 2d33 s ARG 285 Cb -0.32 -3.24 -0.27 0.00 -1.56 0.00 0.00 34.95 29.56 2d33 s ARG 285 CO 0.32 -0.04 0.37 1.28 -0.81 0.00 0.00 175.30 176.41 2d33 n LEU 286 N 2.38 0.00 -4.01 -0.88 4.77 0.11 -4.95 117.00 114.42 2d33 n LEU 286 Ca 0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2d33 n LEU 286 Cb 0.45 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2d33 n LEU 286 CO 0.55 0.02 0.22 -1.10 -1.33 0.00 0.00 177.39 175.75 2d33 s GLN 287 N -3.17 1.83 0.15 3.23 -0.21 -1.25 -2.79 119.66 117.45 2d33 s GLN 287 Ca -0.06 -1.51 -0.10 0.00 0.02 0.00 0.00 55.36 53.70 2d33 s GLN 287 Cb 0.11 0.49 -0.03 0.00 1.00 0.00 0.00 33.01 34.57 2d33 s GLN 287 CO 0.72 -0.78 1.47 0.82 -2.12 0.00 0.00 175.29 175.40 2d33 h ILE 288 N 2.14 1.27 -2.31 1.08 2.04 -1.92 -3.48 117.51 116.34 2d33 h ILE 288 Ca -0.28 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.02 2d33 h ILE 288 Cb 1.25 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2d33 h ILE 288 CO 0.38 0.53 0.22 -0.46 0.00 0.00 0.00 178.15 178.82 2d33 n ASN 289 N -4.05 -1.05 -0.83 1.72 0.23 -1.26 -5.05 115.26 104.97 2d33 n ASN 289 Ca -0.02 -1.66 0.03 0.00 -0.53 0.00 0.00 54.58 52.39 2d33 n ASN 289 Cb 0.56 1.74 0.20 0.00 -2.08 0.00 0.00 39.78 40.20 2d33 n ASN 289 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2d33 n SER 290 N -1.12 2.61 -4.93 0.53 3.41 -1.26 -4.91 113.62 107.94 2d33 n SER 290 Ca -0.03 -3.53 -0.26 0.00 -0.26 0.00 0.00 58.87 54.79 2d33 n SER 290 Cb 0.30 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2d33 n SER 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d33 s ASN 291 N -2.59 5.48 0.30 4.04 0.01 -1.26 -1.51 114.94 119.41 2d33 s ASN 291 Ca 0.41 0.56 0.01 0.00 -0.71 0.00 0.00 52.86 53.14 2d33 s ASN 291 Cb 0.37 -1.53 0.56 0.00 0.41 0.00 0.00 41.25 41.05 2d33 s ASN 291 CO 0.01 -1.10 1.90 0.58 -1.51 0.00 0.00 177.10 176.97 2d33 h VAL 292 N -0.15 1.03 -3.29 1.60 2.07 -0.88 -3.36 116.25 113.26 2d33 h VAL 292 Ca -0.45 -0.34 -0.67 0.00 0.82 0.00 0.00 66.70 66.06 2d33 h VAL 292 Cb 1.27 -0.06 -0.31 0.00 -1.52 0.00 0.00 31.29 30.67 2d33 h VAL 292 CO 0.60 0.18 -0.83 -0.76 0.02 0.00 0.00 177.57 176.78 2d33 s LEU 293 N -10.01 2.36 0.09 2.57 1.43 -1.18 -5.01 118.68 108.93 2d33 s LEU 293 Ca -0.11 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.31 2d33 s LEU 293 Cb 0.20 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 2d33 s LEU 293 CO 0.80 0.12 1.57 1.56 0.23 0.00 0.00 176.35 180.63 2d33 h GLN 294 N 7.01 0.37 -4.12 1.70 4.20 -1.90 -3.40 115.11 118.96 2d33 h GLN 294 Ca -0.27 -0.09 -0.24 0.00 0.06 0.00 0.00 58.65 58.10 2d33 h GLN 294 Cb 1.21 -0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.85 2d33 h GLN 294 CO 0.54 0.49 -0.23 0.96 -0.67 0.00 0.00 178.83 179.92 2d33 s ILE 295 N -5.24 0.00 0.38 2.54 -4.36 -1.26 -4.86 121.20 108.41 2d33 s ILE 295 Ca -0.14 -1.62 0.09 0.00 -0.26 0.00 0.00 60.65 58.72 2d33 s ILE 295 Cb 0.07 -2.55 0.17 0.00 1.25 0.00 0.00 42.46 41.41 2d33 s ILE 295 CO 0.73 0.00 1.93 -0.33 0.24 0.00 0.00 174.94 177.50 2d33 h GLU 296 N 2.18 0.30 0.00 0.37 5.08 -1.96 -1.95 114.58 118.60 2d33 h GLU 296 Ca -0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2d33 h GLU 296 Cb 1.24 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2d33 h GLU 296 CO 0.39 0.39 0.13 -0.91 -1.00 0.00 0.00 179.01 178.01 2d33 h ASN 297 N 0.29 0.00 1.48 1.42 4.21 -2.00 -2.23 115.58 118.74 2d33 h ASN 297 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2d33 h ASN 297 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2d33 h ASN 297 CO 0.02 0.00 0.00 -0.08 -1.29 0.00 0.00 177.43 176.08 2d33 h GLU 298 N 0.00 0.00 -5.94 0.81 4.81 -1.77 -3.40 114.58 109.09 2d33 h GLU 298 Ca 0.00 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.79 2d33 h GLU 298 Cb 0.26 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 2d33 h GLU 298 CO 0.00 0.00 1.09 -1.17 -0.73 0.00 0.00 179.01 178.20 2d33 s LEU 299 N -4.68 3.26 0.26 1.64 2.96 -0.84 -4.97 118.68 116.31 2d33 s LEU 299 Ca 0.10 -0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 2d33 s LEU 299 Cb 0.12 -2.55 -0.09 0.00 0.50 0.00 0.00 46.19 44.16 2d33 s LEU 299 CO 0.59 -2.31 1.00 -0.31 -1.32 0.00 0.00 176.35 174.00 2d33 s TYR 300 N 8.36 3.81 -0.11 5.38 2.02 -1.26 -5.01 117.35 130.53 2d33 s TYR 300 Ca 0.61 1.83 -0.30 0.00 -0.37 0.00 0.00 57.07 58.83 2d33 s TYR 300 Cb -0.07 -3.09 0.10 0.00 -0.40 0.00 0.00 41.96 38.50 2d33 s TYR 300 CO 0.06 0.07 0.84 0.00 -1.57 0.00 0.00 175.55 174.94 2d33 s ALA 301 N -1.21 -1.85 0.32 3.71 0.00 -1.26 -4.82 121.76 116.64 2d33 s ALA 301 Ca 0.43 1.47 0.34 0.00 0.00 0.00 0.00 51.96 54.20 2d33 s ALA 301 Cb -0.28 -0.38 1.62 0.00 0.00 0.00 0.00 23.12 24.09 2d33 s ALA 301 CO 0.35 -0.34 2.09 -1.00 0.00 0.00 0.00 175.76 176.86 2d33 h PRO 302 N 2.84 0.00 -2.93 0.00 0.13 -1.95 -3.44 132.00 126.65 2d33 h PRO 302 Ca -0.23 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 2d33 h PRO 302 Cb 1.15 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.11 2d33 h PRO 302 CO 0.34 0.04 -0.11 -1.50 -0.23 0.00 0.00 178.00 176.55 2d33 s ILE 303 N -3.90 0.05 -0.19 -3.56 2.07 -1.26 -0.52 121.20 113.89 2d33 s ILE 303 Ca -0.01 -0.42 -0.11 0.00 -1.41 0.00 0.00 60.65 58.70 2d33 s ILE 303 Cb 0.11 -0.90 0.06 0.00 0.13 0.00 0.00 42.46 41.86 2d33 s ILE 303 CO 0.53 -0.23 0.47 -0.60 -1.91 0.00 0.00 174.94 173.20 2d33 s ARG 304 N -2.16 0.48 0.36 3.50 3.52 -0.35 -4.97 118.95 119.32 2d33 s ARG 304 Ca -0.07 0.86 -0.25 0.00 -0.13 0.00 0.00 55.73 56.14 2d33 s ARG 304 Cb -0.02 0.04 -0.10 0.00 -1.56 0.00 0.00 34.95 33.32 2d33 s ARG 304 CO -0.00 -0.15 0.98 -1.25 -0.81 0.00 0.00 175.30 174.07 2d33 s PRO 305 N 1.32 4.42 0.06 5.12 0.04 -1.26 -1.07 135.00 143.63 2d33 s PRO 305 Ca -0.09 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 2d33 s PRO 305 Cb -0.07 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.83 2d33 s PRO 305 CO -0.13 0.12 0.28 0.15 0.04 0.00 0.00 177.00 177.46 2d33 s LYS 306 N -2.32 0.83 -0.10 4.56 1.02 -0.07 -4.93 119.74 118.72 2d33 s LYS 306 Ca 0.54 -0.61 -0.07 0.00 0.02 0.00 0.00 55.97 55.84 2d33 s LYS 306 Cb -0.19 0.35 0.04 0.00 -0.52 0.00 0.00 37.83 37.51 2d33 s LYS 306 CO 0.24 -0.27 0.26 0.50 -0.92 0.00 0.00 175.35 175.16 2d33 s ARG 307 N -2.89 0.26 0.25 1.68 3.52 -1.26 0.87 118.95 121.38 2d33 s ARG 307 Ca -0.03 0.46 -0.31 0.00 -0.13 0.00 0.00 55.73 55.72 2d33 s ARG 307 Cb 0.00 0.02 -0.12 0.00 -1.56 0.00 0.00 34.95 33.29 2d33 s ARG 307 CO -0.06 -0.10 1.63 0.28 -0.81 0.00 0.00 175.30 176.24 2d33 n VAL 308 N 3.59 0.61 -3.48 7.11 0.31 -1.26 -4.85 118.33 120.35 2d33 n VAL 308 Ca -0.19 -0.15 -0.36 0.00 -0.01 0.00 0.00 64.34 63.63 2d33 n VAL 308 Cb 0.56 -1.92 -0.06 0.00 -0.91 0.00 0.00 33.84 31.51 2d33 n VAL 308 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2d33 s THR 309 N 0.45 4.99 0.02 2.52 -4.23 -1.26 -4.97 115.64 113.15 2d33 s THR 309 Ca 0.69 0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 61.87 2d33 s THR 309 Cb -0.52 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.63 2d33 s THR 309 CO 0.42 0.34 0.01 0.54 -0.54 0.00 0.00 174.62 175.40 2d33 n ARG 310 N 1.09 -0.94 -2.12 3.99 1.74 -1.26 -4.95 116.66 114.21 2d33 n ARG 310 Ca -0.08 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 2d33 n ARG 310 Cb 0.52 -0.02 -0.03 0.00 -1.02 0.00 0.00 32.46 31.91 2d33 n ARG 310 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d33 s SER 311 N -1.50 6.76 0.00 0.55 0.15 -1.26 -3.24 113.70 115.17 2d33 s SER 311 Ca 0.01 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.89 2d33 s SER 311 Cb -0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2d33 s SER 311 CO 0.01 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.27 2d33 n GLY 312 N 3.79 0.02 3.80 9.45 0.00 -1.26 -4.97 105.19 116.01 2d33 n GLY 312 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2d33 n GLY 312 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d33 s GLU 313 N -1.50 4.13 0.23 1.61 2.12 -1.20 -4.95 118.70 119.14 2d33 s GLU 313 Ca 0.00 1.27 0.01 0.00 0.36 0.00 0.00 54.97 56.61 2d33 s GLU 313 Cb 0.00 -2.27 -0.04 0.00 0.26 0.00 0.00 34.13 32.08 2d33 s GLU 313 CO 0.00 -0.13 0.40 -1.54 -0.54 0.00 0.00 175.26 173.45 2d33 s SER 314 N -1.97 6.35 0.30 -1.70 1.04 -1.26 -4.77 113.70 111.68 2d33 s SER 314 Ca 0.62 0.32 0.05 0.00 0.48 0.00 0.00 55.95 57.41 2d33 s SER 314 Cb -0.14 -1.97 0.76 0.00 0.10 0.00 0.00 66.02 64.77 2d33 s SER 314 CO 0.18 -0.08 1.71 -0.65 0.98 0.00 0.00 173.24 175.38 2d33 h PRO 315 N 1.64 0.45 -0.16 4.02 0.11 -1.98 0.37 132.00 136.45 2d33 h PRO 315 Ca -0.49 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.40 2d33 h PRO 315 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d33 h PRO 315 CO 0.66 0.30 -0.70 0.66 -0.21 0.00 0.00 178.00 178.71 2d33 h SER 316 N 0.46 0.76 -0.35 -2.05 4.64 -1.96 -0.84 113.55 114.20 2d33 h SER 316 Ca 0.58 -0.47 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2d33 h SER 316 Cb 1.08 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 2d33 h SER 316 CO -0.50 1.24 0.19 0.44 -0.87 0.00 0.00 176.83 177.32 2d33 h ASP 317 N 0.46 0.30 -0.71 4.97 3.32 -1.36 0.12 116.42 123.52 2d33 h ASP 317 Ca -0.03 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.12 2d33 h ASP 317 Cb 1.29 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.72 2d33 h ASP 317 CO 0.14 0.22 0.36 0.00 -1.72 0.00 0.00 179.24 178.23 2d33 h ALA 318 N 1.17 0.98 -0.32 3.45 0.00 -0.15 0.23 119.26 124.62 2d33 h ALA 318 Ca 0.14 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2d33 h ALA 318 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d33 h ALA 318 CO -0.08 -0.04 -0.15 -0.07 0.00 0.00 0.00 179.25 178.91 2d33 h LEU 319 N 0.61 0.69 -0.95 0.00 3.38 -0.41 -1.25 115.31 117.37 2d33 h LEU 319 Ca 0.35 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d33 h LEU 319 Cb 0.36 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2d33 h LEU 319 CO -0.27 0.94 0.63 0.25 0.09 0.00 0.00 178.44 180.08 2d33 h LEU 320 N 0.43 1.08 0.23 1.67 5.85 -0.36 0.59 115.31 124.80 2d33 h LEU 320 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2d33 h LEU 320 Cb 0.68 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2d33 h LEU 320 CO 0.05 0.77 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.72 2d33 h ARG 321 N 1.27 -0.29 -0.03 1.25 2.43 -0.25 -3.40 114.38 115.36 2d33 h ARG 321 Ca 0.36 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2d33 h ARG 321 Cb -0.11 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2d33 h ARG 321 CO -0.09 0.06 0.00 0.41 -1.51 0.00 0.00 179.97 178.84 2d33 n GLY 322 N -0.09 0.29 0.15 2.80 0.00 -0.50 -5.10 105.19 102.73 2d33 n GLY 322 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.87 2d33 n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d33 n GLY 323 N -0.00 -1.33 3.71 -0.02 0.00 0.21 -4.78 105.19 102.97 2d33 n GLY 323 Ca 0.02 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2d33 n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d33 s ILE 324 N -1.13 3.33 -0.23 -0.61 1.01 -1.26 -4.59 121.20 117.72 2d33 s ILE 324 Ca 0.00 0.93 -0.06 0.00 0.00 0.00 0.00 60.65 61.52 2d33 s ILE 324 Cb 0.00 -3.59 -0.18 0.00 0.01 0.00 0.00 42.46 38.70 2d33 s ILE 324 CO 0.00 0.06 -0.09 1.21 0.00 0.00 0.00 174.94 176.12 2d33 n GLU 325 N 4.19 0.65 -4.05 2.79 2.13 0.25 -4.65 120.64 121.95 2d33 n GLU 325 Ca 0.12 0.24 -0.11 0.00 0.66 0.00 0.00 57.16 58.07 2d33 n GLU 325 Cb 0.42 -1.58 -0.06 0.00 0.27 0.00 0.00 31.44 30.50 2d33 n GLU 325 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 2d33 s TYR 326 N -2.51 0.69 0.17 4.31 1.13 -0.67 -4.82 117.35 115.65 2d33 s TYR 326 Ca -0.33 -0.99 0.10 0.00 -1.41 0.00 0.00 57.07 54.44 2d33 s TYR 326 Cb 0.10 -0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 2d33 s TYR 326 CO 0.61 -0.98 -0.17 0.96 -2.51 0.00 0.00 175.55 173.46 2d33 s ILE 327 N -3.75 2.79 -0.19 -3.49 -5.25 -0.66 -0.89 121.20 109.75 2d33 s ILE 327 Ca 0.27 -1.75 -0.01 0.00 -0.99 0.00 0.00 60.65 58.17 2d33 s ILE 327 Cb 0.01 -2.34 0.01 0.00 2.95 0.00 0.00 42.46 43.09 2d33 s ILE 327 CO 0.13 -0.06 -0.15 -0.70 -1.79 0.00 0.00 174.94 172.37 2d33 s GLU 328 N -2.59 3.13 -0.26 0.37 2.12 -0.23 -1.07 118.70 120.18 2d33 s GLU 328 Ca 0.21 -0.76 -0.13 0.00 0.36 0.00 0.00 54.97 54.65 2d33 s GLU 328 Cb -0.09 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.55 2d33 s GLU 328 CO 0.12 -0.18 0.29 0.08 -0.54 0.00 0.00 175.26 175.03 2d33 s VAL 329 N 1.28 5.25 -1.33 3.70 1.01 0.63 -1.21 120.40 129.73 2d33 s VAL 329 Ca 0.04 0.41 0.12 0.00 0.00 0.00 0.00 61.98 62.55 2d33 s VAL 329 Cb -0.14 -3.62 0.16 0.00 0.00 0.00 0.00 36.38 32.79 2d33 s VAL 329 CO -0.08 0.23 1.00 0.54 0.00 0.00 0.00 175.10 176.78 2d33 n ARG 330 N 4.95 1.32 0.02 2.72 1.74 0.32 -1.08 116.66 126.66 2d33 n ARG 330 Ca -0.11 -1.47 0.12 0.00 -0.77 0.00 0.00 57.85 55.62 2d33 n ARG 330 Cb 0.51 -1.25 0.51 0.00 -1.02 0.00 0.00 32.46 31.22 2d33 n ARG 330 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d33 n SER 331 N 0.64 0.17 -4.70 0.55 7.64 -1.23 -4.78 113.62 111.92 2d33 n SER 331 Ca 0.09 0.52 -0.42 0.00 1.01 0.00 0.00 58.87 60.07 2d33 n SER 331 Cb 0.34 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.95 2d33 n SER 331 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d33 s LEU 332 N -3.34 4.31 0.80 -3.43 1.43 -1.23 -4.75 118.68 112.47 2d33 s LEU 332 Ca 0.11 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 2d33 s LEU 332 Cb 0.15 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.88 2d33 s LEU 332 CO 0.47 -0.50 1.09 -1.81 0.23 0.00 0.00 176.35 175.83 2d33 s ASP 333 N 1.28 4.33 0.19 2.29 1.11 -1.26 -1.36 116.67 123.25 2d33 s ASP 333 Ca 0.55 1.53 -0.31 0.00 0.18 0.00 0.00 52.55 54.50 2d33 s ASP 333 Cb -0.25 -2.27 -0.10 0.00 1.07 0.00 0.00 42.92 41.38 2d33 s ASP 333 CO 0.24 -2.10 1.53 -0.63 1.18 0.00 0.00 175.17 175.39 2d33 s ILE 334 N -3.01 2.63 -0.51 0.77 -1.09 -1.26 -4.51 121.20 114.22 2d33 s ILE 334 Ca 0.61 0.48 -0.28 0.00 -2.23 0.00 0.00 60.65 59.22 2d33 s ILE 334 Cb -0.16 -3.30 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2d33 s ILE 334 CO 0.56 0.05 1.32 0.21 -1.23 0.00 0.00 174.94 175.84 2d33 s ASN 335 N 0.91 6.34 0.43 3.58 3.84 -0.64 -4.55 114.94 124.85 2d33 s ASN 335 Ca 0.67 0.41 0.30 0.00 0.21 0.00 0.00 52.86 54.45 2d33 s ASN 335 Cb -0.43 -2.55 1.34 0.00 -0.55 0.00 0.00 41.25 39.06 2d33 s ASN 335 CO 0.35 -1.51 1.89 1.55 -2.79 0.00 0.00 177.10 176.59 2d33 h PRO 336 N 10.32 0.00 -0.12 0.43 0.14 -1.89 -2.63 132.00 138.24 2d33 h PRO 336 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 2d33 h PRO 336 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.22 2d33 h PRO 336 CO 1.15 0.00 0.00 1.19 0.14 0.00 0.00 178.00 180.48 2d33 n PHE 337 N -2.67 0.14 -5.15 1.56 3.72 -1.26 -4.84 117.46 108.96 2d33 n PHE 337 Ca 0.00 -0.07 -0.30 0.00 -0.05 0.00 0.00 57.45 57.04 2d33 n PHE 337 Cb 0.21 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.59 2d33 n PHE 337 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2d33 s SER 338 N -1.80 2.79 0.64 4.37 0.15 -0.99 -5.00 113.70 113.86 2d33 s SER 338 Ca 0.34 -0.45 0.42 0.00 0.70 0.00 0.00 55.95 56.96 2d33 s SER 338 Cb 0.20 -0.61 2.17 0.00 -1.71 0.00 0.00 66.02 66.07 2d33 s SER 338 CO 0.30 0.24 2.28 1.55 1.20 0.00 0.00 173.24 178.82 2d33 h PRO 339 N 5.92 0.00 -0.39 5.44 0.13 -1.88 -1.66 132.00 139.55 2d33 h PRO 339 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d33 h PRO 339 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2d33 h PRO 339 CO 0.47 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.69 2d33 n ILE 340 N -3.11 0.98 -1.21 -3.56 -5.35 -1.26 -4.97 119.36 100.88 2d33 n ILE 340 Ca -0.02 -0.99 -0.07 0.00 -0.27 0.00 0.00 62.75 61.39 2d33 n ILE 340 Cb 0.13 0.51 -0.03 0.00 -1.74 0.00 0.00 39.64 38.51 2d33 n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d33 n GLY 341 N 0.66 0.91 3.60 3.28 0.00 -0.63 -4.96 105.19 108.06 2d33 n GLY 341 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 2d33 n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d33 s VAL 342 N -2.14 0.00 0.25 1.61 0.11 -1.26 -1.62 120.40 117.35 2d33 s VAL 342 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2d33 s VAL 342 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2d33 s VAL 342 CO 0.00 0.00 0.09 1.51 -3.33 0.00 0.00 175.10 173.37 2d33 s ASP 343 N -0.62 1.21 0.31 3.54 1.47 -1.26 -4.93 116.67 116.39 2d33 s ASP 343 Ca -0.00 -1.37 0.05 0.00 1.18 0.00 0.00 52.55 52.41 2d33 s ASP 343 Cb -0.02 0.16 0.69 0.00 -0.34 0.00 0.00 42.92 43.40 2d33 s ASP 343 CO -0.01 -0.72 1.83 -0.08 0.68 0.00 0.00 175.17 176.87 2d33 h GLU 344 N 2.40 0.82 -0.47 2.11 4.81 -1.99 -2.32 114.58 119.94 2d33 h GLU 344 Ca -0.38 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2d33 h GLU 344 Cb 1.24 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2d33 h GLU 344 CO 0.61 0.54 0.27 0.37 -0.73 0.00 0.00 179.01 180.07 2d33 h GLN 345 N 0.84 0.64 -0.20 1.92 4.15 -1.98 0.15 115.11 120.64 2d33 h GLN 345 Ca 0.51 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.90 2d33 h GLN 345 Cb 0.69 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2d33 h GLN 345 CO -0.28 0.48 0.01 1.96 -1.93 0.00 0.00 178.83 179.07 2d33 h GLN 346 N 0.62 0.07 -0.41 1.69 4.20 -1.85 0.16 115.11 119.59 2d33 h GLN 346 Ca 0.17 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2d33 h GLN 346 Cb 0.01 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2d33 h GLN 346 CO -0.03 0.05 0.11 0.28 -0.67 0.00 0.00 178.83 178.57 2d33 h VAL 347 N 0.08 1.22 -0.81 -0.54 2.07 -1.20 -0.47 116.25 116.61 2d33 h VAL 347 Ca 0.09 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2d33 h VAL 347 Cb 0.11 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2d33 h VAL 347 CO -0.15 0.27 0.40 0.03 0.02 0.00 0.00 177.57 178.14 2d33 h ARG 348 N 0.52 1.15 -0.84 1.57 3.08 -0.59 -1.72 114.38 117.55 2d33 h ARG 348 Ca 0.13 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2d33 h ARG 348 Cb 0.29 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2d33 h ARG 348 CO -0.00 0.88 0.46 0.35 -1.07 0.00 0.00 179.97 180.59 2d33 h PHE 349 N 1.14 1.16 -0.56 3.04 3.57 -0.40 -2.66 116.94 122.23 2d33 h PHE 349 Ca 0.28 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2d33 h PHE 349 Cb 0.10 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2d33 h PHE 349 CO 0.01 0.81 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.76 2d33 h LEU 350 N 1.18 1.03 -0.52 0.59 3.38 -0.67 -0.23 115.31 120.07 2d33 h LEU 350 Ca 0.30 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2d33 h LEU 350 Cb 0.04 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.41 2d33 h LEU 350 CO -0.05 1.12 -0.38 0.44 0.09 0.00 0.00 178.44 179.67 2d33 h ASP 351 N 0.93 -1.28 -0.33 -0.43 5.19 -1.11 0.32 116.42 119.70 2d33 h ASP 351 Ca 0.15 0.22 0.01 0.00 -0.62 0.00 0.00 57.03 56.79 2d33 h ASP 351 Cb 0.64 0.60 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 2d33 h ASP 351 CO 0.04 -0.33 0.21 -0.07 -3.12 0.00 0.00 179.24 175.98 2d33 h LEU 352 N -0.23 0.36 -0.46 1.55 3.38 -1.09 -1.61 115.31 117.22 2d33 h LEU 352 Ca 0.19 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2d33 h LEU 352 Cb 0.56 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2d33 h LEU 352 CO -0.64 0.26 0.06 0.15 0.09 0.00 0.00 178.44 178.36 2d33 h PHE 353 N 0.43 0.83 -0.24 1.13 3.57 -0.44 -0.35 116.94 121.88 2d33 h PHE 353 Ca 0.12 -0.12 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2d33 h PHE 353 Cb -0.03 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2d33 h PHE 353 CO -0.06 0.79 -0.44 0.52 -2.23 0.00 0.00 178.31 176.88 2d33 h MET 354 N 0.64 0.60 -0.10 1.11 2.86 -0.26 0.19 114.93 119.96 2d33 h MET 354 Ca 0.14 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2d33 h MET 354 Cb 0.42 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2d33 h MET 354 CO 0.01 0.92 0.03 0.28 1.06 0.00 0.00 176.91 179.21 2d33 h VAL 355 N 0.48 1.19 -0.53 -2.22 2.07 -1.00 -1.62 116.25 114.63 2d33 h VAL 355 Ca 0.03 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 67.06 2d33 h VAL 355 Cb 0.96 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 2d33 h VAL 355 CO 0.09 0.17 0.15 -0.25 0.02 0.00 0.00 177.57 177.74 2d33 h TRP 356 N -0.03 0.25 -0.64 1.57 7.01 -0.82 0.27 115.95 123.55 2d33 h TRP 356 Ca 0.03 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.22 2d33 h TRP 356 Cb 0.24 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 2d33 h TRP 356 CO 0.00 0.04 0.45 0.00 -2.79 0.00 0.00 178.44 176.14 2d33 h ALA 358 N 1.69 0.94 0.12 0.00 0.00 0.46 -3.35 119.26 119.12 2d33 h ALA 358 Ca 0.31 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.81 2d33 h ALA 358 Cb 1.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2d33 h ALA 358 CO -0.05 0.13 -1.67 -0.07 0.00 0.00 0.00 179.25 177.60 2d33 h LEU 359 N 0.00 0.40 -9.95 0.00 3.38 0.65 -3.47 115.31 106.31 2d33 h LEU 359 Ca -0.00 -0.87 -0.54 0.00 0.09 0.00 0.00 57.88 56.56 2d33 h LEU 359 Cb 1.02 -0.13 0.10 0.00 0.09 0.00 0.00 40.66 41.74 2d33 h LEU 359 CO 0.01 1.73 0.69 0.00 0.09 0.00 0.00 178.44 180.96 2d33 s ALA 360 N -2.51 3.36 0.24 1.53 0.00 -0.47 -4.87 121.76 119.04 2d33 s ALA 360 Ca -0.21 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2d33 s ALA 360 Cb 0.05 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 2d33 s ALA 360 CO 0.77 -0.99 1.17 -0.51 0.00 0.00 0.00 175.76 176.19 2d33 s ASP 361 N -0.47 7.12 -0.34 0.00 1.01 -1.26 -4.97 116.67 117.76 2d33 s ASP 361 Ca 0.56 2.30 0.01 0.00 0.71 0.00 0.00 52.55 56.14 2d33 s ASP 361 Cb -0.42 -2.62 0.11 0.00 1.01 0.00 0.00 42.92 40.99 2d33 s ASP 361 CO 0.56 -0.30 0.10 0.00 0.21 0.00 0.00 175.17 175.75 2d33 s ALA 362 N -0.65 2.13 0.51 5.23 0.00 -1.26 -5.02 121.76 122.70 2d33 s ALA 362 Ca 0.49 -2.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.11 2d33 s ALA 362 Cb -0.33 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 20.91 2d33 s ALA 362 CO 0.40 -1.73 0.79 -2.30 0.00 0.00 0.00 175.76 172.92 2d33 n PRO 363 N 4.43 0.87 -1.33 0.00 -0.02 -1.26 -4.89 135.00 132.80 2d33 n PRO 363 Ca 0.01 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 2d33 n PRO 363 Cb 0.41 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2d33 n PRO 363 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2d33 n GLU 364 N -0.17 0.45 -4.20 -0.52 1.02 -1.26 -5.01 120.64 110.95 2d33 n GLU 364 Ca 0.11 0.20 -0.19 0.00 -0.02 0.00 0.00 57.16 57.27 2d33 n GLU 364 Cb 0.44 -2.08 -0.16 0.00 -0.02 0.00 0.00 31.44 29.62 2d33 n GLU 364 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2d33 s MET 365 N -3.10 0.71 0.99 3.49 -1.94 -1.26 -5.13 119.30 113.06 2d33 s MET 365 Ca 0.71 -0.16 -0.14 0.00 -1.71 0.00 0.00 55.69 54.39 2d33 s MET 365 Cb -0.35 -0.71 0.18 0.00 2.01 0.00 0.00 34.83 35.96 2d33 s MET 365 CO 0.53 0.01 1.15 -1.54 -0.01 0.00 0.00 175.02 175.16 2d33 s SER 366 N 0.49 2.83 0.25 3.03 1.04 -1.26 -4.58 113.70 115.49 2d33 s SER 366 Ca -0.06 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.15 2d33 s SER 366 Cb -0.10 -1.27 0.47 0.00 0.10 0.00 0.00 66.02 65.22 2d33 s SER 366 CO 0.00 -2.96 1.75 -1.28 0.98 0.00 0.00 173.24 171.73 2d33 h SER 367 N -1.78 0.38 0.75 7.02 0.87 -1.87 -1.59 113.55 117.33 2d33 h SER 367 Ca -0.49 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.07 2d33 h SER 367 Cb 1.31 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2d33 h SER 367 CO 0.53 0.16 -1.32 -1.54 -0.53 0.00 0.00 176.83 174.13 2d33 n SER 368 N -4.94 0.77 -0.26 6.23 3.41 -1.26 -2.38 113.62 115.18 2d33 n SER 368 Ca 0.15 0.32 -0.02 0.00 -0.26 0.00 0.00 58.87 59.06 2d33 n SER 368 Cb 0.40 0.43 0.16 0.00 -0.26 0.00 0.00 64.21 64.95 2d33 n SER 368 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2d33 h GLU 369 N 0.00 1.10 -0.57 4.33 5.08 -1.84 -1.71 114.58 120.97 2d33 h GLU 369 Ca -0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2d33 h GLU 369 Cb 1.32 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2d33 h GLU 369 CO 0.02 0.80 0.10 -0.07 -1.00 0.00 0.00 179.01 178.86 2d33 h LEU 370 N 1.11 0.91 -0.93 1.33 3.38 -1.21 -2.61 115.31 117.29 2d33 h LEU 370 Ca 0.28 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2d33 h LEU 370 Cb 0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2d33 h LEU 370 CO -0.05 0.93 0.60 0.00 0.09 0.00 0.00 178.44 180.02 2d33 h ALA 371 N 1.01 1.21 0.00 1.53 0.00 -1.31 -2.50 119.26 119.19 2d33 h ALA 371 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d33 h ALA 371 Cb 0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d33 h ALA 371 CO 0.01 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 2d33 h THR 373 N 0.00 0.13 0.00 0.00 1.35 -1.35 -2.21 112.91 110.83 2d33 h THR 373 Ca -0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 2d33 h THR 373 Cb 0.06 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2d33 h THR 373 CO 0.00 0.02 -0.08 -0.09 -0.25 0.00 0.00 175.52 175.13 2d33 h ARG 374 N 0.00 0.00 -0.06 4.72 9.65 -1.38 -3.20 114.38 124.11 2d33 h ARG 374 Ca -0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2d33 h ARG 374 Cb 0.20 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2d33 h ARG 374 CO 0.00 0.08 0.01 0.28 2.80 0.00 0.00 179.97 183.14 2d33 h VAL 375 N 0.00 0.97 -0.60 0.20 2.07 -1.58 0.19 116.25 117.50 2d33 h VAL 375 Ca -0.00 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2d33 h VAL 375 Cb 0.18 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2d33 h VAL 375 CO 0.01 0.01 0.38 0.78 0.02 0.00 0.00 177.57 178.77 2d33 h ASN 376 N 0.04 0.65 -0.42 0.57 2.35 -1.76 -1.89 115.58 115.11 2d33 h ASN 376 Ca 0.03 -0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.84 2d33 h ASN 376 Cb 0.02 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.18 2d33 h ASN 376 CO -0.04 0.46 0.02 -0.50 -1.65 0.00 0.00 177.43 175.72 2d33 h TRP 377 N 0.77 0.01 -0.64 1.19 4.06 -1.41 -0.78 115.95 119.15 2d33 h TRP 377 Ca 0.23 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.16 2d33 h TRP 377 Cb -0.04 0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.15 2d33 h TRP 377 CO -0.04 -0.07 0.22 -0.91 -3.56 0.00 0.00 178.44 174.08 2d33 h ASN 378 N 0.13 0.89 -0.06 -3.49 2.35 -0.32 0.34 115.58 115.42 2d33 h ASN 378 Ca 0.21 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2d33 h ASN 378 Cb 0.29 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2d33 h ASN 378 CO -0.33 0.83 0.04 0.03 -1.65 0.00 0.00 177.43 176.35 2d33 h ARG 379 N 0.94 0.08 -0.52 0.81 3.08 -0.74 0.08 114.38 118.11 2d33 h ARG 379 Ca 0.21 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 2d33 h ARG 379 Cb 0.24 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2d33 h ARG 379 CO -0.01 0.05 -0.05 0.28 -1.07 0.00 0.00 179.97 179.17 2d33 h VAL 380 N 0.08 1.27 -0.02 2.04 2.07 -0.61 0.18 116.25 121.25 2d33 h VAL 380 Ca 0.02 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.39 2d33 h VAL 380 Cb -0.01 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2d33 h VAL 380 CO -0.00 0.41 -0.10 0.40 0.02 0.00 0.00 177.57 178.30 2d33 h ILE 381 N 0.81 0.74 0.00 4.57 2.04 -0.22 0.71 117.51 126.16 2d33 h ILE 381 Ca 0.14 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 2d33 h ILE 381 Cb 0.60 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2d33 h ILE 381 CO 0.04 0.00 -0.86 -0.07 0.00 0.00 0.00 178.15 177.26 2d33 h LEU 382 N -0.17 0.00 -2.26 1.44 3.38 -0.78 -1.39 115.31 115.54 2d33 h LEU 382 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2d33 h LEU 382 Cb 0.23 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.84 2d33 h LEU 382 CO -0.12 0.25 -0.29 -1.84 0.09 0.00 0.00 178.44 176.53 2d33 n GLU 383 N -2.90 0.12 0.09 1.13 0.28 0.57 -3.63 120.64 116.30 2d33 n GLU 383 Ca -0.02 -1.02 0.20 0.00 -0.16 0.00 0.00 57.16 56.16 2d33 n GLU 383 Cb 0.66 0.49 0.75 0.00 1.43 0.00 0.00 31.44 34.77 2d33 n GLU 383 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2d33 h GLY 384 N 0.09 0.00 -1.83 -1.84 0.00 -0.32 -1.80 103.07 97.38 2d33 h GLY 384 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2d33 h GLY 384 CO -0.28 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.80 2d33 n ARG 385 N -3.92 2.27 -2.39 4.80 1.74 -0.54 -4.92 116.66 113.70 2d33 n ARG 385 Ca 0.07 -1.70 -0.43 0.00 -0.77 0.00 0.00 57.85 55.02 2d33 n ARG 385 Cb 0.54 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2d33 n ARG 385 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2d33 s LYS 386 N -1.49 4.28 0.24 5.56 2.20 -0.68 -4.93 119.74 124.92 2d33 s LYS 386 Ca 0.31 1.73 -0.31 0.00 -0.36 0.00 0.00 55.97 57.33 2d33 s LYS 386 Cb 0.18 -3.69 -0.13 0.00 -1.51 0.00 0.00 37.83 32.68 2d33 s LYS 386 CO 0.19 -0.61 1.55 -2.30 -0.36 0.00 0.00 175.35 173.82 2d33 n PRO 387 N 6.03 2.40 -0.79 4.03 -0.02 -1.26 -1.50 135.00 143.89 2d33 n PRO 387 Ca 0.13 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2d33 n PRO 387 Cb 0.45 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2d33 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d33 n GLY 388 N 2.66 0.76 3.77 -1.23 0.00 -1.26 -5.03 105.19 104.86 2d33 n GLY 388 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2d33 n GLY 388 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d33 s LEU 389 N 0.00 4.27 0.07 0.99 2.96 -0.56 -4.91 118.68 121.50 2d33 s LEU 389 Ca 0.00 2.83 0.08 0.00 -0.22 0.00 0.00 54.13 56.82 2d33 s LEU 389 Cb 0.00 -3.78 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2d33 s LEU 389 CO 0.00 -0.86 -0.20 0.42 -1.32 0.00 0.00 176.35 174.39 2d33 s THR 390 N -1.18 1.66 0.27 3.68 -4.23 -1.26 -1.25 115.64 113.32 2d33 s THR 390 Ca 0.55 -1.35 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 2d33 s THR 390 Cb -0.42 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.90 2d33 s THR 390 CO 0.56 0.07 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.88 2d33 s LEU 391 N -1.53 3.01 0.00 4.79 1.43 0.15 -4.68 118.68 121.84 2d33 s LEU 391 Ca 0.07 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2d33 s LEU 391 Cb -0.09 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2d33 s LEU 391 CO 0.03 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2d33 n GLY 392 N -0.82 4.11 3.34 -3.19 0.00 -1.26 -0.60 105.19 106.77 2d33 n GLY 392 Ca -0.06 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 2d33 n GLY 392 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d33 s ILE 393 N -1.05 3.47 0.00 -0.61 1.01 -1.26 -4.92 121.20 117.84 2d33 s ILE 393 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2d33 s ILE 393 Cb -0.00 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2d33 s ILE 393 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2d33 n GLY 394 N 4.67 3.09 0.02 6.18 0.00 -1.26 -1.21 105.19 116.68 2d33 n GLY 394 Ca -0.18 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2d33 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 s GLU 396 N -2.83 2.53 0.10 0.00 2.02 -0.35 -4.93 118.70 115.25 2d33 s GLU 396 Ca 0.19 1.21 -0.35 0.00 0.02 0.00 0.00 54.97 56.03 2d33 s GLU 396 Cb 0.19 -1.93 -0.18 0.00 0.10 0.00 0.00 34.13 32.32 2d33 s GLU 396 CO 0.54 -1.43 1.04 2.41 0.02 0.00 0.00 175.26 177.83 2d33 n THR 397 N -3.10 0.62 -1.71 3.63 -1.04 -1.26 -4.19 114.28 107.23 2d33 n THR 397 Ca 0.09 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.52 2d33 n THR 397 Cb 0.53 -0.36 -0.02 0.00 -1.82 0.00 0.00 70.33 68.66 2d33 n THR 397 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d33 n ALA 398 N 1.37 1.81 0.00 2.41 0.00 -1.26 -4.48 120.51 120.36 2d33 n ALA 398 Ca 0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2d33 n ALA 398 Cb 0.17 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2d33 n ALA 398 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2d33 n GLN 399 N 1.86 0.00 -3.20 0.00 -0.06 0.18 -4.88 117.38 111.29 2d33 n GLN 399 Ca 0.09 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.69 2d33 n GLN 399 Cb 0.35 -0.39 -0.07 0.00 -4.06 0.00 0.00 30.24 26.06 2d33 n GLN 399 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2d33 s PHE 400 N -1.01 3.25 0.16 3.69 0.08 0.23 -4.78 117.98 119.60 2d33 s PHE 400 Ca 0.00 0.61 -0.31 0.00 0.12 0.00 0.00 56.93 57.34 2d33 s PHE 400 Cb 0.00 -2.80 -0.11 0.00 -0.57 0.00 0.00 43.02 39.55 2d33 s PHE 400 CO 0.00 -0.34 1.69 -2.14 -0.10 0.00 0.00 175.22 174.33 2d33 s PRO 401 N 2.39 4.16 0.22 0.24 0.02 -1.26 0.30 135.00 141.08 2d33 s PRO 401 Ca 0.22 2.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.63 2d33 s PRO 401 Cb -0.15 -3.28 0.32 0.00 0.02 0.00 0.00 34.50 31.41 2d33 s PRO 401 CO 0.10 -0.72 1.64 1.25 -0.33 0.00 0.00 177.00 178.94 2d33 h LEU 402 N 7.41 -0.41 -1.00 -5.54 6.46 -1.52 -1.43 115.31 119.28 2d33 h LEU 402 Ca -0.43 0.18 0.14 0.00 -0.12 0.00 0.00 57.88 57.64 2d33 h LEU 402 Cb 1.21 0.34 -0.09 0.00 -0.73 0.00 0.00 40.66 41.38 2d33 h LEU 402 CO 0.94 -0.17 0.62 -0.65 -0.62 0.00 0.00 178.44 178.56 2d33 h PRO 403 N 0.07 0.91 -0.06 5.25 0.11 -1.84 -1.71 132.00 134.72 2d33 h PRO 403 Ca 0.34 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.21 2d33 h PRO 403 Cb 0.56 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2d33 h PRO 403 CO -0.61 0.60 -0.76 0.37 -0.21 0.00 0.00 178.00 177.38 2d33 h GLN 404 N 0.93 0.38 -0.04 1.05 5.75 -1.64 -2.41 115.11 119.14 2d33 h GLN 404 Ca 0.52 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2d33 h GLN 404 Cb 0.59 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 2d33 h GLN 404 CO -0.30 0.98 0.02 0.28 -2.65 0.00 0.00 178.83 177.16 2d33 h VAL 405 N 0.25 1.11 -0.49 2.39 2.07 -1.07 -1.54 116.25 118.97 2d33 h VAL 405 Ca -0.04 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2d33 h VAL 405 Cb 1.34 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2d33 h VAL 405 CO 0.13 0.09 0.18 1.23 0.02 0.00 0.00 177.57 179.22 2d33 h GLY 406 N -0.07 0.65 1.37 2.17 0.00 -1.34 -1.56 103.07 104.29 2d33 h GLY 406 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2d33 h GLY 406 CO -0.00 0.02 0.30 0.50 0.00 0.00 0.00 176.54 177.36 2d33 h LYS 407 N 0.36 0.82 -0.13 4.80 1.57 -1.22 0.04 116.57 122.81 2d33 h LYS 407 Ca 0.23 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2d33 h LYS 407 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2d33 h LYS 407 CO -0.23 0.63 0.04 0.22 -0.57 0.00 0.00 179.45 179.53 2d33 h ASP 408 N 0.83 0.20 -0.88 0.86 1.82 -0.73 0.06 116.42 118.58 2d33 h ASP 408 Ca 0.21 -0.22 0.05 0.00 -0.39 0.00 0.00 57.03 56.68 2d33 h ASP 408 Cb 0.06 -0.05 -0.06 0.00 0.68 0.00 0.00 39.33 39.96 2d33 h ASP 408 CO -0.03 0.37 0.56 0.25 -1.61 0.00 0.00 179.24 178.77 2d33 h LEU 409 N 0.02 0.91 -0.95 2.28 5.85 -0.95 -2.46 115.31 120.01 2d33 h LEU 409 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2d33 h LEU 409 Cb 0.24 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2d33 h LEU 409 CO -0.00 0.60 -0.13 -0.26 -0.34 0.00 0.00 178.44 178.31 2d33 h PHE 410 N 1.05 0.00 -0.85 1.25 -1.00 -0.50 -1.28 116.94 115.61 2d33 h PHE 410 Ca 0.37 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.16 2d33 h PHE 410 Cb 0.08 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 2d33 h PHE 410 CO -0.02 0.13 0.56 0.00 -1.61 0.00 0.00 178.31 177.37 2d33 h ARG 411 N 0.00 1.09 0.04 1.51 3.08 -0.50 -1.22 114.38 118.38 2d33 h ARG 411 Ca -0.00 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2d33 h ARG 411 Cb 0.76 -0.25 0.02 0.00 0.08 0.00 0.00 29.97 30.59 2d33 h ARG 411 CO 0.02 0.72 -0.91 -0.44 -1.07 0.00 0.00 179.97 178.29 2d33 h ASP 412 N 1.12 0.73 0.12 7.04 5.19 -1.36 -3.17 116.42 126.09 2d33 h ASP 412 Ca 0.32 -0.78 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 2d33 h ASP 412 Cb -0.07 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 2d33 h ASP 412 CO -0.08 1.43 -0.18 -0.07 -3.12 0.00 0.00 179.24 177.21 2d33 h LEU 413 N 0.13 0.13 -0.91 1.55 3.38 -1.10 -0.51 115.31 117.98 2d33 h LEU 413 Ca -0.12 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2d33 h LEU 413 Cb 1.60 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 2d33 h LEU 413 CO 0.18 0.33 0.25 0.50 0.09 0.00 0.00 178.44 179.79 2d33 h LYS 414 N 0.13 1.05 -0.41 1.13 1.63 -1.26 0.39 116.57 119.23 2d33 h LYS 414 Ca 0.02 -0.19 -0.14 0.00 -0.85 0.00 0.00 60.65 59.49 2d33 h LYS 414 Cb 0.40 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2d33 h LYS 414 CO 0.03 0.87 -0.29 0.00 -3.45 0.00 0.00 179.45 176.61 2d33 h ARG 415 N 1.02 0.88 -0.76 1.90 3.08 -1.11 -1.65 114.38 117.74 2d33 h ARG 415 Ca 0.23 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2d33 h ARG 415 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2d33 h ARG 415 CO -0.02 1.05 0.32 0.28 -1.07 0.00 0.00 179.97 180.53 2d33 h VAL 416 N 0.74 1.25 -0.73 2.04 2.07 -0.62 -2.85 116.25 118.15 2d33 h VAL 416 Ca 0.08 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2d33 h VAL 416 Cb 0.84 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2d33 h VAL 416 CO 0.07 0.32 0.38 0.00 0.02 0.00 0.00 177.57 178.36 2d33 h ALA 417 N 1.25 0.93 -0.74 1.67 0.00 0.17 -1.45 119.26 121.08 2d33 h ALA 417 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d33 h ALA 417 Cb 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2d33 h ALA 417 CO -0.02 0.46 0.49 1.96 0.00 0.00 0.00 179.25 182.14 2d33 h GLN 418 N 1.01 0.96 -0.68 0.00 4.20 -1.19 0.68 115.11 120.08 2d33 h GLN 418 Ca 0.25 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2d33 h GLN 418 Cb 0.06 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2d33 h GLN 418 CO -0.04 0.63 0.13 1.15 -0.67 0.00 0.00 178.83 180.04 2d33 h THR 419 N 0.99 1.26 -0.23 -0.54 2.02 -1.18 -2.30 112.91 112.92 2d33 h THR 419 Ca 0.28 -1.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.26 2d33 h THR 419 Cb -0.08 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2d33 h THR 419 CO -0.07 0.38 -0.63 -0.07 0.37 0.00 0.00 175.52 175.50 2d33 h LEU 420 N 1.04 0.93 -1.23 2.58 3.38 -0.97 -3.09 115.31 117.95 2d33 h LEU 420 Ca 0.21 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2d33 h LEU 420 Cb 0.41 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d33 h LEU 420 CO 0.01 1.34 0.06 0.44 0.09 0.00 0.00 178.44 180.37 2d33 h ASP 421 N 0.61 0.55 1.78 -0.43 3.32 -0.79 -2.19 116.42 119.26 2d33 h ASP 421 Ca -0.01 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2d33 h ASP 421 Cb 1.24 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2d33 h ASP 421 CO 0.13 0.58 -0.09 0.77 -1.72 0.00 0.00 179.24 178.91 2d33 h SER 422 N 0.57 0.00 1.01 6.45 4.64 -1.37 0.38 113.55 125.23 2d33 h SER 422 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d33 h SER 422 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2d33 h SER 422 CO 0.00 0.09 -0.99 0.16 -0.87 0.00 0.00 176.83 175.22 2d33 h ILE 423 N 0.00 0.01 0.00 0.95 3.07 -1.43 -3.36 117.51 116.75 2d33 h ILE 423 Ca -0.00 -1.02 0.00 0.00 1.55 0.00 0.00 64.86 65.39 2d33 h ILE 423 Cb 1.01 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2d33 h ILE 423 CO 0.01 0.01 -1.47 0.59 -1.05 0.00 0.00 178.15 176.24 2d33 n ASN 424 N -2.69 0.41 -0.08 2.16 3.02 -0.84 -5.10 115.26 112.14 2d33 n ASN 424 Ca -0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2d33 n ASN 424 Cb 0.56 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 41.03 2d33 n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d33 n GLY 425 N 1.29 -2.91 1.51 7.41 0.00 0.13 -5.06 105.19 107.56 2d33 n GLY 425 Ca -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2d33 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d33 n GLY 426 N -1.42 -2.39 1.06 -0.02 0.00 -1.25 -4.74 105.19 96.43 2d33 n GLY 426 Ca 0.00 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.17 2d33 n GLY 426 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d33 n GLU 427 N -0.09 1.06 -0.06 1.61 4.71 -1.26 -4.65 120.64 121.96 2d33 n GLU 427 Ca 0.00 -2.84 -0.15 0.00 -0.01 0.00 0.00 57.16 54.15 2d33 n GLU 427 Cb 0.00 -1.02 -0.06 0.00 -1.01 0.00 0.00 31.44 29.35 2d33 n GLU 427 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d33 h ALA 428 N 1.09 0.35 -0.38 0.62 0.00 -1.95 -0.69 119.26 118.29 2d33 h ALA 428 Ca -0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2d33 h ALA 428 Cb 1.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2d33 h ALA 428 CO 0.07 0.54 0.07 1.88 0.00 0.00 0.00 179.25 181.81 2d33 h TYR 429 N 0.44 0.66 -0.46 0.00 0.05 -1.90 -2.31 116.97 113.45 2d33 h TYR 429 Ca -0.00 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2d33 h TYR 429 Cb 1.13 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 2d33 h TYR 429 CO 0.09 0.66 0.17 1.96 -1.05 0.00 0.00 178.16 179.98 2d33 h GLN 430 N 0.48 0.67 -0.69 4.88 4.20 -1.76 -1.76 115.11 121.12 2d33 h GLN 430 Ca 0.12 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2d33 h GLN 430 Cb 0.35 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2d33 h GLN 430 CO 0.01 0.57 0.34 -0.22 -0.67 0.00 0.00 178.83 178.85 2d33 h LYS 431 N 0.66 0.98 -0.50 1.46 1.63 -0.85 -1.26 116.57 118.69 2d33 h LYS 431 Ca 0.16 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 2d33 h LYS 431 Cb 0.16 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2d33 h LYS 431 CO -0.01 0.76 0.04 0.28 -3.45 0.00 0.00 179.45 177.06 2d33 h VAL 432 N 0.98 1.26 -0.48 2.00 2.07 -0.82 -0.73 116.25 120.53 2d33 h VAL 432 Ca 0.24 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2d33 h VAL 432 Cb 0.09 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2d33 h VAL 432 CO -0.03 0.36 0.24 0.00 0.02 0.00 0.00 177.57 178.15 2d33 h ASP 434 N 0.46 1.09 -0.47 0.00 3.32 -0.84 -1.60 116.42 118.39 2d33 h ASP 434 Ca 0.21 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2d33 h ASP 434 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2d33 h ASP 434 CO -0.15 1.00 0.11 -0.33 -1.72 0.00 0.00 179.24 178.15 2d33 h GLU 435 N 1.12 0.74 0.00 3.56 5.08 -0.83 -3.19 114.58 121.06 2d33 h GLU 435 Ca 0.25 -0.18 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 2d33 h GLU 435 Cb 0.29 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2d33 h GLU 435 CO -0.01 0.73 -1.22 -0.07 -1.00 0.00 0.00 179.01 177.44 2d33 h LEU 436 N 0.63 0.00 -1.81 1.33 3.38 -1.10 -3.03 115.31 114.70 2d33 h LEU 436 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2d33 h LEU 436 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d33 h LEU 436 CO 0.00 0.92 -0.13 1.62 0.09 0.00 0.00 178.44 180.94 2d33 h VAL 437 N 0.00 0.98 -0.08 1.22 3.04 -1.34 0.24 116.25 120.31 2d33 h VAL 437 Ca -0.11 -0.45 0.02 0.00 -1.01 0.00 0.00 66.70 65.15 2d33 h VAL 437 Cb 1.80 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 32.33 2d33 h VAL 437 CO 0.10 0.12 0.10 0.00 -1.01 0.00 0.00 177.57 176.89 2d33 h ALA 438 N 1.87 1.57 0.00 3.17 0.00 -1.52 -0.42 119.26 123.93 2d33 h ALA 438 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2d33 h ALA 438 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d33 h ALA 438 CO 0.02 -0.14 -0.19 0.00 0.00 0.00 0.00 179.25 178.93 2d33 h PHE 440 N 0.00 0.00 0.00 0.00 0.04 -1.16 -3.02 116.94 112.81 2d33 h PHE 440 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d33 h PHE 440 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2d33 h PHE 440 CO 0.00 0.25 -0.60 -0.44 -0.60 0.00 0.00 178.31 176.93 2d33 h ASP 441 N 0.00 0.00 -1.98 2.17 3.32 -1.51 -3.43 116.42 114.99 2d33 h ASP 441 Ca -0.00 -0.06 -0.36 0.00 0.02 0.00 0.00 57.03 56.63 2d33 h ASP 441 Cb 0.93 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.17 2d33 h ASP 441 CO 0.03 0.03 -0.67 0.21 -1.72 0.00 0.00 179.24 177.12 2d33 s ASN 442 N -5.17 1.24 0.02 6.45 3.84 -0.82 -4.98 114.94 115.51 2d33 s ASN 442 Ca 0.04 -1.40 0.04 0.00 0.21 0.00 0.00 52.86 51.75 2d33 s ASN 442 Cb 0.10 0.56 0.18 0.00 -0.55 0.00 0.00 41.25 41.54 2d33 s ASN 442 CO 0.73 -0.29 1.12 -0.81 -2.79 0.00 0.00 177.10 175.07 2d33 n PRO 443 N 4.47 0.01 0.02 0.43 -0.04 -1.18 -1.08 135.00 137.63 2d33 n PRO 443 Ca 0.08 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 2d33 n PRO 443 Cb 0.45 -1.53 0.33 0.00 -0.04 0.00 0.00 33.50 32.72 2d33 n PRO 443 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d33 n ASP 444 N -1.55 0.12 0.19 3.54 8.00 -1.26 -2.42 116.55 123.18 2d33 n ASP 444 Ca 0.01 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.16 2d33 n ASP 444 Cb 0.04 -0.56 0.21 0.00 -0.02 0.00 0.00 41.12 40.79 2d33 n ASP 444 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d33 h LEU 445 N 0.00 0.00-10.30 0.64 3.38 -1.44 -3.39 115.31 104.20 2d33 h LEU 445 Ca 0.00 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2d33 h LEU 445 Cb 0.26 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.16 2d33 h LEU 445 CO 0.00 0.00 0.28 0.42 0.09 0.00 0.00 178.44 179.23 2d33 s THR 446 N -3.19 2.89 0.39 0.22 -4.23 -1.01 -4.86 115.64 105.84 2d33 s THR 446 Ca 0.07 0.29 0.10 0.00 -1.18 0.00 0.00 61.69 60.97 2d33 s THR 446 Cb 0.07 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.57 2d33 s THR 446 CO 0.66 -0.38 1.95 -0.26 -0.54 0.00 0.00 174.62 176.06 2d33 h PHE 447 N -1.41 0.64 0.10 3.99 -1.00 -1.72 -2.78 116.94 114.76 2d33 h PHE 447 Ca -0.45 0.02 -0.26 0.00 2.81 0.00 0.00 57.97 60.09 2d33 h PHE 447 Cb 1.25 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.60 2d33 h PHE 447 CO 0.53 0.31 -1.17 0.66 -1.61 0.00 0.00 178.31 177.03 2d33 h SER 448 N 0.61 0.40 -0.38 2.17 4.64 -1.71 0.18 113.55 119.47 2d33 h SER 448 Ca 0.32 -0.41 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2d33 h SER 448 Cb 0.45 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2d33 h SER 448 CO -0.11 1.30 0.10 0.00 -0.87 0.00 0.00 176.83 177.24 2d33 h ALA 449 N 0.65 0.50 -0.04 5.18 0.00 -1.74 -1.02 119.26 122.79 2d33 h ALA 449 Ca -0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2d33 h ALA 449 Cb 1.88 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2d33 h ALA 449 CO 0.19 0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.63 2d33 h ARG 450 N 0.46 0.06 0.00 0.00 3.08 -1.41 -1.67 114.38 114.89 2d33 h ARG 450 Ca 0.12 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2d33 h ARG 450 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2d33 h ARG 450 CO 0.00 0.07 -0.45 0.97 -1.07 0.00 0.00 179.97 179.49 2d33 h ILE 451 N 0.03 1.10 -0.47 2.04 6.09 -0.54 -2.94 117.51 122.82 2d33 h ILE 451 Ca 0.02 -1.68 -0.07 0.00 -1.37 0.00 0.00 64.86 61.76 2d33 h ILE 451 Cb 0.02 1.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 2d33 h ILE 451 CO -0.00 0.44 0.04 0.25 -3.07 0.00 0.00 178.15 175.81 2d33 h LEU 452 N 0.00 0.79 -1.04 2.19 5.85 -0.99 -0.32 115.31 121.79 2d33 h LEU 452 Ca -0.00 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.52 2d33 h LEU 452 Cb 0.93 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2d33 h LEU 452 CO 0.06 0.88 0.63 0.03 -0.34 0.00 0.00 178.44 179.70 2d33 h ARG 453 N 0.67 1.02 0.02 1.25 3.08 -1.13 0.15 114.38 119.44 2d33 h ARG 453 Ca 0.14 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.88 2d33 h ARG 453 Cb 0.45 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2d33 h ARG 453 CO 0.02 0.68 -1.02 1.03 -1.07 0.00 0.00 179.97 179.60 2d33 h SER 454 N 1.05 0.72 0.04 7.04 0.87 -1.33 -3.10 113.55 118.85 2d33 h SER 454 Ca 0.46 -0.59 -0.13 0.00 -1.23 0.00 0.00 61.79 60.29 2d33 h SER 454 Cb 0.35 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2d33 h SER 454 CO -0.21 1.40 -0.44 0.24 -0.53 0.00 0.00 176.83 177.29 2d33 h MET 455 N 0.30 0.48 0.00 2.24 2.86 -0.46 -2.64 114.93 117.71 2d33 h MET 455 Ca -0.11 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 2d33 h MET 455 Cb 1.67 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.34 2d33 h MET 455 CO 0.19 0.83 -0.05 0.82 1.06 0.00 0.00 176.91 179.76 2d33 h ILE 456 N 0.39 0.96 0.08 -1.22 2.04 -0.68 0.29 117.51 119.37 2d33 h ILE 456 Ca 0.03 -0.16 -0.28 0.00 1.00 0.00 0.00 64.86 65.45 2d33 h ILE 456 Cb 0.92 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2d33 h ILE 456 CO 0.08 0.04 -1.38 0.44 0.00 0.00 0.00 178.15 177.33 2d33 h ASP 457 N 0.00 0.26 0.00 1.72 3.32 -1.41 -3.42 116.42 116.90 2d33 h ASP 457 Ca -0.00 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2d33 h ASP 457 Cb 0.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2d33 h ASP 457 CO 0.01 1.28 -0.90 0.35 -1.72 0.00 0.00 179.24 178.25 2d33 n THR 458 N -3.40 0.00 0.00 0.35 -2.24 -1.06 -5.12 114.28 102.82 2d33 n THR 458 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2d33 n THR 458 Cb 1.02 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2d33 n THR 458 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d33 n GLY 459 N 2.52 2.16 0.40 3.38 0.00 0.10 -3.64 105.19 110.11 2d33 n GLY 459 Ca 0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2d33 n GLY 459 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d33 h ILE 460 N 0.00 0.17 0.05 -0.61 2.04 -1.94 -0.22 117.51 117.01 2d33 h ILE 460 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2d33 h ILE 460 Cb 0.00 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.20 2d33 h ILE 460 CO 0.00 0.00 -0.37 1.23 0.00 0.00 0.00 178.15 179.01 2d33 h GLY 461 N -0.58 -0.68 -0.12 5.37 0.00 -1.97 0.44 103.07 105.54 2d33 h GLY 461 Ca 0.04 0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2d33 h GLY 461 CO -0.30 -0.25 -0.44 -1.33 0.00 0.00 0.00 176.54 174.23 2d33 h GLY 462 N -0.55 -0.69 0.89 4.60 0.00 -1.61 0.11 103.07 105.83 2d33 h GLY 462 Ca 0.04 0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.92 2d33 h GLY 462 CO -0.26 -0.20 0.03 -0.84 0.00 0.00 0.00 176.54 175.27 2d33 h THR 463 N -0.44 1.11 -0.29 4.70 2.02 -0.62 -1.37 112.91 118.02 2d33 h THR 463 Ca 0.09 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 67.03 2d33 h THR 463 Cb 0.61 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.16 2d33 h THR 463 CO -0.47 0.09 -0.17 1.23 0.37 0.00 0.00 175.52 176.57 2d33 h GLY 464 N -0.03 0.03 0.97 2.16 0.00 0.12 -0.72 103.07 105.60 2d33 h GLY 464 Ca 0.02 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2d33 h GLY 464 CO -0.00 -0.18 0.24 0.50 0.00 0.00 0.00 176.54 177.10 2d33 h LYS 465 N -0.14 0.71 0.10 4.80 1.57 -0.62 0.18 116.57 123.17 2d33 h LYS 465 Ca 0.16 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2d33 h LYS 465 Cb 0.38 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2d33 h LYS 465 CO -0.38 0.60 -0.05 0.00 -0.57 0.00 0.00 179.45 179.05 2d33 h ALA 466 N 1.08 -0.14 -0.33 3.86 0.00 -0.97 -0.80 119.26 121.96 2d33 h ALA 466 Ca 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d33 h ALA 466 Cb 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d33 h ALA 466 CO -0.02 -0.57 0.20 0.74 0.00 0.00 0.00 179.25 179.60 2d33 h PHE 467 N -0.15 0.38 -0.95 0.00 -1.00 -1.00 -1.96 116.94 112.25 2d33 h PHE 467 Ca -0.01 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d33 h PHE 467 Cb 0.12 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2d33 h PHE 467 CO -0.07 0.23 0.59 0.00 -1.61 0.00 0.00 178.31 177.45 2d33 h ALA 468 N 1.14 1.25 -0.20 2.45 0.00 -0.72 0.21 119.26 123.39 2d33 h ALA 468 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d33 h ALA 468 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2d33 h ALA 468 CO -0.05 0.66 0.05 1.49 0.00 0.00 0.00 179.25 181.40 2d33 h GLU 469 N 1.30 0.31 -0.67 0.00 4.57 -0.98 0.38 114.58 119.50 2d33 h GLU 469 Ca 0.34 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2d33 h GLU 469 Cb -0.08 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 2d33 h GLU 469 CO -0.07 0.43 0.13 0.00 -1.18 0.00 0.00 179.01 178.32 2d33 h ALA 470 N 0.87 0.96 -0.26 2.92 0.00 -0.51 -1.57 119.26 121.68 2d33 h ALA 470 Ca 0.06 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2d33 h ALA 470 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d33 h ALA 470 CO -0.00 0.66 -0.51 1.88 0.00 0.00 0.00 179.25 181.27 2d33 h TYR 471 N 1.02 0.92 0.14 0.00 0.05 -0.57 0.18 116.97 118.71 2d33 h TYR 471 Ca 0.21 -0.31 0.02 0.00 0.05 0.00 0.00 58.73 58.69 2d33 h TYR 471 Cb 0.41 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.92 2d33 h TYR 471 CO 0.03 1.10 -0.47 -0.09 -1.05 0.00 0.00 178.16 177.67 2d33 h ARG 472 N 0.58 -0.69 -0.21 4.88 2.43 -0.58 0.39 114.38 121.18 2d33 h ARG 472 Ca 0.02 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2d33 h ARG 472 Cb 1.08 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2d33 h ARG 472 CO 0.11 -0.46 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.18 2d33 h ASN 473 N -0.72 -0.12 0.10 -3.80 2.35 -1.14 -0.26 115.58 111.99 2d33 h ASN 473 Ca 0.01 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2d33 h ASN 473 Cb 0.73 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 2d33 h ASN 473 CO -0.26 -0.03 -0.35 0.25 -1.65 0.00 0.00 177.43 175.39 2d33 h LEU 474 N 0.04 -1.02 -1.35 1.61 5.85 -0.86 -2.86 115.31 116.72 2d33 h LEU 474 Ca 0.10 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2d33 h LEU 474 Cb 0.14 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2d33 h LEU 474 CO -0.18 -0.43 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.16 2d33 h LEU 475 N -0.56 0.00 -0.71 2.25 3.38 0.11 -2.71 115.31 117.06 2d33 h LEU 475 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2d33 h LEU 475 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2d33 h LEU 475 CO -0.22 0.26 -0.41 0.03 0.09 0.00 0.00 178.44 178.19 2d33 h ARG 476 N 0.00 0.00 0.00 1.13 3.08 -0.83 -3.23 114.38 114.53 2d33 h ARG 476 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2d33 h ARG 476 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2d33 h ARG 476 CO 0.03 0.41 -0.71 0.93 -1.07 0.00 0.00 179.97 179.56 2d33 h GLU 477 N 0.00 0.00 -6.75 0.04 3.07 -1.31 -3.47 114.58 106.16 2d33 h GLU 477 Ca -0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.33 2d33 h GLU 477 Cb 1.02 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.97 2d33 h GLU 477 CO 0.05 0.07 0.64 -1.21 -1.40 0.00 0.00 179.01 177.16 2d33 s GLU 478 N -3.24 4.40 0.57 2.33 2.02 -1.13 -5.01 118.70 118.63 2d33 s GLU 478 Ca 0.02 2.09 -0.16 0.00 0.02 0.00 0.00 54.97 56.94 2d33 s GLU 478 Cb 0.08 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 2d33 s GLU 478 CO 0.75 -0.20 1.03 -1.25 0.02 0.00 0.00 175.26 175.62 2d33 s PRO 479 N -0.71 3.52 0.55 0.39 0.05 -1.26 -5.01 135.00 132.53 2d33 s PRO 479 Ca 0.53 1.09 -0.20 0.00 0.05 0.00 0.00 61.00 62.48 2d33 s PRO 479 Cb -0.37 -2.07 -0.05 0.00 0.05 0.00 0.00 34.50 32.06 2d33 s PRO 479 CO 0.43 -0.64 1.21 -0.51 0.05 0.00 0.00 177.00 177.54 2d33 s LEU 480 N -4.43 3.78 -0.04 -3.56 1.43 -1.26 -5.00 118.68 109.60 2d33 s LEU 480 Ca 0.61 2.40 -0.02 0.00 -1.03 0.00 0.00 54.13 56.10 2d33 s LEU 480 Cb -0.14 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 2d33 s LEU 480 CO 0.36 -1.40 -0.04 -0.62 0.23 0.00 0.00 176.35 174.88 2d33 n GLU 481 N -1.24 0.08 -0.13 1.70 1.02 -1.26 -4.93 120.64 115.87 2d33 n GLU 481 Ca 0.12 0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 57.03 2d33 n GLU 481 Cb 0.49 -0.69 -0.10 0.00 -0.02 0.00 0.00 31.44 31.11 2d33 n GLU 481 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2d33 n ILE 482 N -3.08 1.48 -3.27 -3.67 5.41 -1.26 -4.93 119.36 110.04 2d33 n ILE 482 Ca -0.07 -0.44 -0.38 0.00 1.00 0.00 0.00 62.75 62.86 2d33 n ILE 482 Cb 0.55 -1.72 -0.06 0.00 -0.71 0.00 0.00 39.64 37.71 2d33 n ILE 482 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2d33 s LEU 483 N -7.16 4.32 0.38 1.39 1.43 -1.26 -5.10 118.68 112.68 2d33 s LEU 483 Ca -0.37 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2d33 s LEU 483 Cb 0.13 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 2d33 s LEU 483 CO 0.51 0.02 0.58 -0.13 0.23 0.00 0.00 176.35 177.56 2d33 s ARG 484 N 0.41 3.26 0.38 1.70 0.52 -1.26 -4.79 118.95 119.17 2d33 s ARG 484 Ca 0.28 -0.50 0.17 0.00 -0.52 0.00 0.00 55.73 55.16 2d33 s ARG 484 Cb -0.16 -2.65 1.07 0.00 0.52 0.00 0.00 34.95 33.74 2d33 s ARG 484 CO 0.13 -0.03 1.75 1.49 0.02 0.00 0.00 175.30 178.66 2d33 h GLU 485 N 0.64 0.40 0.00 3.54 4.81 -1.99 0.47 114.58 122.46 2d33 h GLU 485 Ca -0.48 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2d33 h GLU 485 Cb 1.24 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2d33 h GLU 485 CO 0.58 0.27 -0.08 0.93 -0.73 0.00 0.00 179.01 179.98 2d33 h GLU 486 N 0.42 0.00 -0.12 1.92 3.07 -1.99 -1.75 114.58 116.12 2d33 h GLU 486 Ca 0.62 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.31 2d33 h GLU 486 Cb 1.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.41 2d33 h GLU 486 CO -0.34 0.08 -0.62 -0.44 -1.40 0.00 0.00 179.01 176.29 2d33 h ASP 487 N 0.00 0.49 -0.04 1.42 3.32 -0.41 -1.63 116.42 119.57 2d33 h ASP 487 Ca -0.00 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.60 2d33 h ASP 487 Cb 0.58 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2d33 h ASP 487 CO 0.01 0.99 -0.53 -0.26 -1.72 0.00 0.00 179.24 177.73 2d33 h PHE 488 N 0.31 0.76 -0.01 4.55 0.04 -1.22 -1.20 116.94 120.18 2d33 h PHE 488 Ca -0.01 -0.26 -0.00 0.00 2.80 0.00 0.00 57.97 60.50 2d33 h PHE 488 Cb 1.17 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2d33 h PHE 488 CO 0.04 1.01 -0.00 0.28 -0.60 0.00 0.00 178.31 179.04 2d33 h VAL 489 N 0.48 1.28 -0.48 -0.55 2.07 -1.27 0.44 116.25 118.22 2d33 h VAL 489 Ca 0.01 -0.82 0.09 0.00 0.82 0.00 0.00 66.70 66.80 2d33 h VAL 489 Cb 1.08 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 2d33 h VAL 489 CO 0.10 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.96 2d33 h ALA 490 N 0.66 0.49 -0.35 1.67 0.00 -1.26 -0.79 119.26 119.68 2d33 h ALA 490 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2d33 h ALA 490 Cb 0.35 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d33 h ALA 490 CO 0.00 -0.35 -0.30 1.49 0.00 0.00 0.00 179.25 180.09 2d33 h GLU 491 N 0.17 0.76 0.11 0.00 4.57 -1.03 0.23 114.58 119.39 2d33 h GLU 491 Ca 0.24 -0.34 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2d33 h GLU 491 Cb 0.34 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2d33 h GLU 491 CO -0.35 0.96 -0.51 -0.09 -1.18 0.00 0.00 179.01 177.84 2d33 h ARG 492 N 0.64 -0.71 -0.90 1.92 2.43 0.44 -0.14 114.38 118.06 2d33 h ARG 492 Ca 0.07 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2d33 h ARG 492 Cb 0.83 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 2d33 h ARG 492 CO 0.07 -0.47 0.49 0.93 -1.51 0.00 0.00 179.97 179.48 2d33 h GLU 493 N -0.74 1.26 -0.35 0.20 5.08 -0.77 -0.21 114.58 119.05 2d33 h GLU 493 Ca 0.00 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2d33 h GLU 493 Cb 0.75 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2d33 h GLU 493 CO -0.29 0.92 -0.10 0.00 -1.00 0.00 0.00 179.01 178.53 2d33 h ALA 494 N 1.28 1.16 -0.16 3.43 0.00 -0.39 -1.82 119.26 122.76 2d33 h ALA 494 Ca 0.32 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2d33 h ALA 494 Cb 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d33 h ALA 494 CO -0.05 0.53 -0.60 0.66 0.00 0.00 0.00 179.25 179.79 2d33 h SER 495 N 0.56 0.80 -0.86 0.00 4.64 -0.15 -0.43 113.55 118.12 2d33 h SER 495 Ca 0.10 -0.61 0.07 0.00 -0.47 0.00 0.00 61.79 60.88 2d33 h SER 495 Cb 0.51 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 2d33 h SER 495 CO 0.03 1.28 0.53 -0.33 -0.87 0.00 0.00 176.83 177.47 2d33 h GLU 496 N 0.38 0.91 -0.32 4.77 5.08 -0.95 -1.81 114.58 122.64 2d33 h GLU 496 Ca -0.03 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2d33 h GLU 496 Cb 1.23 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2d33 h GLU 496 CO 0.13 0.61 -0.26 -0.09 -1.00 0.00 0.00 179.01 178.39 2d33 h ARG 497 N 0.94 0.64 -0.36 2.33 2.43 -1.19 -1.70 114.38 117.48 2d33 h ARG 497 Ca 0.38 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2d33 h ARG 497 Cb 0.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2d33 h ARG 497 CO -0.19 0.84 -0.28 0.00 -1.51 0.00 0.00 179.97 178.84 2d33 h ARG 498 N 0.56 0.75 0.03 0.20 3.08 -0.33 -1.15 114.38 117.51 2d33 h ARG 498 Ca 0.07 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2d33 h ARG 498 Cb 0.74 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2d33 h ARG 498 CO 0.06 0.94 -0.01 0.37 -1.07 0.00 0.00 179.97 180.25 2d33 h GLN 499 N 0.64 -0.04 -0.69 0.04 4.15 -1.24 -2.48 115.11 115.49 2d33 h GLN 499 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.61 2d33 h GLN 499 Cb 0.79 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.41 2d33 h GLN 499 CO 0.07 0.22 0.30 1.96 -1.93 0.00 0.00 178.83 179.45 2d33 h GLN 500 N -0.29 0.48 -0.79 1.69 4.20 -1.13 0.14 115.11 119.42 2d33 h GLN 500 Ca -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2d33 h GLN 500 Cb 0.27 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2d33 h GLN 500 CO 0.01 0.32 0.43 1.49 -0.67 0.00 0.00 178.83 180.41 2d33 h GLU 501 N 0.50 1.09 -0.21 1.46 4.81 -1.18 0.27 114.58 121.33 2d33 h GLU 501 Ca 0.35 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2d33 h GLU 501 Cb 0.44 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2d33 h GLU 501 CO -0.32 0.80 -0.39 0.52 -0.73 0.00 0.00 179.01 178.89 2d33 h MET 502 N 1.10 0.47 -0.31 1.92 2.86 -0.78 -1.44 114.93 118.75 2d33 h MET 502 Ca 0.28 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2d33 h MET 502 Cb 0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2d33 h MET 502 CO -0.05 0.79 -0.33 0.93 1.06 0.00 0.00 176.91 179.32 2d33 h GLU 503 N 0.39 0.69 0.00 1.72 5.08 0.13 -3.20 114.58 119.39 2d33 h GLU 503 Ca 0.04 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2d33 h GLU 503 Cb 0.86 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2d33 h GLU 503 CO 0.07 0.92 -0.65 0.00 -1.00 0.00 0.00 179.01 178.35 2d33 h ALA 504 N 1.06 0.59 -2.19 3.43 0.00 -0.84 -3.45 119.26 117.86 2d33 h ALA 504 Ca 0.06 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.38 2d33 h ALA 504 Cb 0.84 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.80 2d33 h ALA 504 CO 0.07 0.00 -0.73 0.00 0.00 0.00 0.00 179.25 178.59 2d33 n ALA 505 N -1.89 -2.06 -3.21 0.00 0.00 -0.55 -4.90 120.51 107.89 2d33 n ALA 505 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.02 2d33 n ALA 505 Cb 0.46 -1.63 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 2d33 n ALA 505 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d33 s ASP 506 N -1.06 6.94 0.47 0.00 1.01 -1.26 -5.00 116.67 117.76 2d33 s ASP 506 Ca 0.63 -2.88 -0.03 0.00 0.71 0.00 0.00 52.55 50.98 2d33 s ASP 506 Cb -0.50 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.14 2d33 s ASP 506 CO 0.60 -0.60 0.73 0.42 0.21 0.00 0.00 175.17 176.54 2d33 s THR 507 N 0.37 4.53 0.87 -1.27 -4.23 -1.26 -5.06 115.64 109.59 2d33 s THR 507 Ca 0.27 -0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 2d33 s THR 507 Cb -0.08 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.17 2d33 s THR 507 CO -0.08 -0.61 1.14 -1.61 -0.54 0.00 0.00 174.62 172.92 2d33 s GLU 508 N -4.66 1.32 0.25 3.99 8.01 -1.26 -4.95 118.70 121.40 2d33 s GLU 508 Ca 0.47 1.51 -0.30 0.00 0.01 0.00 0.00 54.97 56.66 2d33 s GLU 508 Cb -0.10 -1.76 -0.14 0.00 -4.31 0.00 0.00 34.13 27.82 2d33 s GLU 508 CO 0.42 -2.40 1.31 -2.30 0.01 0.00 0.00 175.26 172.29 2d33 n PRO 509 N -3.98 1.85 -0.19 0.39 -0.02 -1.26 -4.77 135.00 127.03 2d33 n PRO 509 Ca 0.12 0.66 -0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2d33 n PRO 509 Cb 0.52 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 2d33 n PRO 509 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2d33 h PHE 510 N 3.55 -0.03 -0.83 6.00 3.57 -1.98 0.12 116.94 127.34 2d33 h PHE 510 Ca -0.44 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.06 2d33 h PHE 510 Cb 1.29 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 2d33 h PHE 510 CO 0.54 -0.14 0.38 0.00 -2.23 0.00 0.00 178.31 176.86 2d33 h ALA 511 N 1.51 1.10 0.26 2.41 0.00 -2.00 0.11 119.26 122.66 2d33 h ALA 511 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d33 h ALA 511 Cb 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d33 h ALA 511 CO -0.48 0.66 -0.13 0.28 0.00 0.00 0.00 179.25 179.59 2d33 h VAL 512 N 1.19 0.79 -0.88 0.00 2.07 -1.84 -2.59 116.25 114.99 2d33 h VAL 512 Ca 0.28 -0.50 0.23 0.00 0.82 0.00 0.00 66.70 67.54 2d33 h VAL 512 Cb 0.15 1.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.85 2d33 h VAL 512 CO -0.03 0.10 0.30 -0.25 0.02 0.00 0.00 177.57 177.71 2d33 h TRP 513 N -0.62 0.47 0.79 1.57 7.01 -0.18 -0.78 115.95 124.21 2d33 h TRP 513 Ca -0.04 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 2d33 h TRP 513 Cb 0.44 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2d33 h TRP 513 CO 0.01 -0.15 -0.50 -0.07 -2.79 0.00 0.00 178.44 174.94 2d33 h LEU 514 N 0.28 -1.27 -0.99 0.65 3.38 -0.60 -1.87 115.31 114.89 2d33 h LEU 514 Ca 0.55 0.07 0.34 0.00 0.09 0.00 0.00 57.88 58.94 2d33 h LEU 514 Cb 1.10 0.37 -0.16 0.00 0.09 0.00 0.00 40.66 42.06 2d33 h LEU 514 CO -0.60 -0.76 0.47 -0.08 0.09 0.00 0.00 178.44 177.56 2d33 h GLU 515 N -1.21 0.16 0.00 1.13 4.57 -0.99 0.23 114.58 118.46 2d33 h GLU 515 Ca -0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2d33 h GLU 515 Cb 0.98 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2d33 h GLU 515 CO 0.10 0.10 0.00 1.17 -1.18 0.00 0.00 179.01 179.20 2d33 n LYS 516 N -5.19 0.19 0.00 1.92 3.00 -0.36 -5.12 118.16 112.60 2d33 n LYS 516 Ca 0.32 0.15 0.16 0.00 -0.00 0.00 0.00 58.31 58.94 2d33 n LYS 516 Cb 1.05 -1.50 0.89 0.00 0.00 0.00 0.00 35.03 35.46 2d33 n LYS 516 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12