#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d43 s GLY 19 N 0.00 2.01 0.21 3.03 0.00 -1.26 -4.91 107.32 106.41 2d43 s GLY 19 Ca 0.00 -1.76 -0.20 0.00 0.00 0.00 0.00 44.72 42.75 2d43 s GLY 19 CO 0.00 -1.58 1.52 -1.05 0.00 0.00 0.00 173.10 171.99 2d43 n PRO 20 N -1.76 -0.28 0.30 2.90 -0.02 -1.04 -0.36 135.00 134.73 2d43 n PRO 20 Ca 0.07 1.51 0.19 0.00 -2.02 0.00 0.00 63.50 63.24 2d43 n PRO 20 Cb 0.60 -2.23 0.91 0.00 -0.02 0.00 0.00 33.50 32.76 2d43 n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d43 h ASP 22 N 0.00 0.24 -0.66 0.00 3.32 -0.87 -1.26 116.42 117.19 2d43 h ASP 22 Ca -0.00 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.58 2d43 h ASP 22 Cb 0.27 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2d43 h ASP 22 CO 0.00 0.70 0.40 0.40 -1.72 0.00 0.00 179.24 179.03 2d43 h ILE 23 N -0.21 1.06 -0.26 0.35 2.04 -0.97 -0.04 117.51 119.49 2d43 h ILE 23 Ca 0.01 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2d43 h ILE 23 Cb 0.64 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2d43 h ILE 23 CO 0.03 0.14 -0.05 1.88 0.00 0.00 0.00 178.15 180.15 2d43 h TYR 24 N 0.78 0.41 -0.09 1.37 0.05 -1.18 -2.06 116.97 116.25 2d43 h TYR 24 Ca 0.27 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.98 2d43 h TYR 24 Cb 0.05 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.67 2d43 h TYR 24 CO -0.05 0.45 -0.06 1.49 -1.05 0.00 0.00 178.16 178.94 2d43 h GLU 25 N 0.38 0.21 -0.23 4.88 4.22 -0.24 -1.24 114.58 122.56 2d43 h GLU 25 Ca 0.08 -0.10 0.07 0.00 0.08 0.00 0.00 59.36 59.49 2d43 h GLU 25 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2d43 h GLU 25 CO 0.01 0.59 0.21 0.00 -2.18 0.00 0.00 179.01 177.65 2d43 h ALA 26 N 0.61 1.97 -0.29 2.92 0.00 -0.73 0.11 119.26 123.86 2d43 h ALA 26 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d43 h ALA 26 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d43 h ALA 26 CO 0.02 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.35 2d43 n GLY 27 N -1.47 0.66 2.32 0.00 0.00 -0.80 -4.91 105.19 100.99 2d43 n GLY 27 Ca 0.03 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2d43 n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d43 n ASP 28 N 0.57 -4.30 -3.28 1.61 8.00 0.39 -4.89 116.55 114.64 2d43 n ASP 28 Ca 0.15 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.64 2d43 n ASP 28 Cb 0.36 -2.94 -0.08 0.00 -0.02 0.00 0.00 41.12 38.44 2d43 n ASP 28 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d43 n THR 29 N -2.88 -0.02 -1.40 -3.53 -2.24 -0.50 -4.87 114.28 98.84 2d43 n THR 29 Ca -0.12 -4.24 -0.35 0.00 -2.27 0.00 0.00 64.05 57.07 2d43 n THR 29 Cb 0.42 -1.97 0.10 0.00 -2.10 0.00 0.00 70.33 66.78 2d43 n THR 29 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2d43 s PRO 30 N -1.35 2.05 0.40 -0.78 0.02 -1.21 -4.38 135.00 129.76 2d43 s PRO 30 Ca 0.36 1.90 -0.24 0.00 0.02 0.00 0.00 61.00 63.04 2d43 s PRO 30 Cb 0.15 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.77 2d43 s PRO 30 CO -0.10 -1.94 1.07 0.00 -0.33 0.00 0.00 177.00 175.70 2d43 n VAL 32 N -0.10 0.00 -3.68 0.00 0.24 -0.58 -4.82 118.33 109.40 2d43 n VAL 32 Ca 0.05 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 61.76 2d43 n VAL 32 Cb 0.49 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.77 2d43 n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d43 s ALA 33 N -1.02 -1.35 -0.06 2.33 0.00 -1.21 -4.65 121.76 115.81 2d43 s ALA 33 Ca 0.00 1.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.66 2d43 s ALA 33 Cb 0.01 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 22.15 2d43 s ALA 33 CO 0.04 -0.28 0.09 0.00 0.00 0.00 0.00 175.76 175.61 2d43 s ALA 34 N 0.98 0.11 -0.01 0.00 0.00 -1.26 -1.28 121.76 120.30 2d43 s ALA 34 Ca -0.06 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2d43 s ALA 34 Cb -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2d43 s ALA 34 CO -0.09 -0.54 -0.16 -1.01 0.00 0.00 0.00 175.76 173.96 2d43 s HIS 35 N 2.21 1.41 -0.30 0.00 3.76 0.70 -1.43 115.29 121.64 2d43 s HIS 35 Ca 0.04 -0.27 -0.16 0.00 -0.15 0.00 0.00 55.06 54.52 2d43 s HIS 35 Cb -0.12 -0.91 0.21 0.00 1.11 0.00 0.00 32.58 32.86 2d43 s HIS 35 CO -0.04 -0.02 1.25 0.45 -0.85 0.00 0.00 174.74 175.52 2d43 s SER 36 N -0.37 -0.09 0.00 1.40 0.15 -1.26 0.32 113.70 113.85 2d43 s SER 36 Ca 0.06 0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.11 2d43 s SER 36 Cb -0.06 1.05 0.55 0.00 -1.71 0.00 0.00 66.02 65.84 2d43 s SER 36 CO -0.01 -0.02 1.44 0.35 1.20 0.00 0.00 173.24 176.20 2d43 n THR 37 N 3.33 0.00 -0.11 6.45 -2.24 -1.22 -4.31 114.28 116.18 2d43 n THR 37 Ca -0.16 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 2d43 n THR 37 Cb 0.56 0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 69.38 2d43 n THR 37 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d43 n THR 38 N -0.22 1.38 -3.71 4.28 -2.24 -1.25 -4.41 114.28 108.12 2d43 n THR 38 Ca 0.12 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 61.12 2d43 n THR 38 Cb 0.40 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 2d43 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d43 s ARG 39 N -2.49 1.61 0.34 -0.78 1.70 -1.26 -1.54 118.95 116.53 2d43 s ARG 39 Ca -0.21 -0.81 -0.27 0.00 -0.47 0.00 0.00 55.73 53.97 2d43 s ARG 39 Cb 0.07 0.60 -0.09 0.00 -0.57 0.00 0.00 34.95 34.96 2d43 s ARG 39 CO 0.70 -0.73 1.08 0.00 -1.08 0.00 0.00 175.30 175.27 2d43 s ALA 40 N -3.86 3.24 -0.95 7.88 0.00 -0.78 -4.70 121.76 122.58 2d43 s ALA 40 Ca 0.08 0.81 0.22 0.00 0.00 0.00 0.00 51.96 53.06 2d43 s ALA 40 Cb -0.04 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.63 2d43 s ALA 40 CO 0.00 -0.21 0.95 1.28 0.00 0.00 0.00 175.76 177.77 2d43 n LEU 41 N 0.52 0.90 -4.32 0.00 4.77 -1.26 -4.81 117.00 112.79 2d43 n LEU 41 Ca 0.02 -0.41 -0.31 0.00 -0.03 0.00 0.00 56.01 55.28 2d43 n LEU 41 Cb 0.47 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 2d43 n LEU 41 CO 0.49 0.22 -0.56 -0.31 -1.33 0.00 0.00 177.39 175.90 2d43 s TYR 42 N -3.02 2.35 0.37 -1.77 2.02 -1.26 -2.16 117.35 113.87 2d43 s TYR 42 Ca 0.08 -0.42 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2d43 s TYR 42 Cb 0.16 -1.49 0.72 0.00 -0.40 0.00 0.00 41.96 40.94 2d43 s TYR 42 CO 0.85 -0.01 1.94 0.66 -1.57 0.00 0.00 175.55 177.42 2d43 h SER 43 N 5.40 0.45 -0.44 2.29 4.64 -1.89 -2.66 113.55 121.35 2d43 h SER 43 Ca -0.44 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2d43 h SER 43 Cb 1.12 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2d43 h SER 43 CO 0.47 0.46 0.00 -1.54 -0.87 0.00 0.00 176.83 175.35 2d43 n SER 44 N -4.35 2.64 -4.72 4.97 3.41 -1.26 -1.80 113.62 112.51 2d43 n SER 44 Ca 0.02 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.26 2d43 n SER 44 Cb 0.18 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 2d43 n SER 44 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d43 s PHE 45 N -1.42 3.70 0.00 7.33 5.36 -1.00 -4.71 117.98 127.24 2d43 s PHE 45 Ca 0.34 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.99 2d43 s PHE 45 Cb 0.18 -3.05 0.00 0.00 -0.34 0.00 0.00 43.02 39.81 2d43 s PHE 45 CO 0.25 0.09 0.40 -1.13 -1.46 0.00 0.00 175.22 173.36 2d43 n SER 46 N 3.47 0.11 -2.45 6.13 3.41 -1.26 0.55 113.62 123.57 2d43 n SER 46 Ca 0.04 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2d43 n SER 46 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2d43 n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d43 n GLY 47 N -0.02 -1.34 3.75 5.00 0.00 -1.26 -4.59 105.19 106.72 2d43 n GLY 47 Ca 0.00 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2d43 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 s ALA 48 N -3.75 3.40 -0.20 4.61 0.00 -1.26 -4.11 121.76 120.46 2d43 s ALA 48 Ca 0.00 0.88 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 2d43 s ALA 48 Cb 0.00 -3.36 -0.20 0.00 0.00 0.00 0.00 23.12 19.56 2d43 s ALA 48 CO 0.00 -0.23 0.28 -0.07 0.00 0.00 0.00 175.76 175.74 2d43 h LEU 49 N 4.63 0.02 -8.38 0.00 3.38 -1.02 -3.44 115.31 110.50 2d43 h LEU 49 Ca -0.45 -0.58 -0.20 0.00 0.09 0.00 0.00 57.88 56.74 2d43 h LEU 49 Cb 1.21 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 2d43 h LEU 49 CO 0.71 1.46 -0.08 -0.72 0.09 0.00 0.00 178.44 179.90 2d43 s TYR 50 N -2.36 0.78 0.04 1.13 -0.85 -1.20 -0.88 117.35 114.02 2d43 s TYR 50 Ca -0.27 -1.12 0.08 0.00 -0.52 0.00 0.00 57.07 55.23 2d43 s TYR 50 Cb 0.05 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.52 2d43 s TYR 50 CO 0.61 -1.22 -0.22 -1.14 -1.52 0.00 0.00 175.55 172.06 2d43 s GLN 51 N -2.98 1.47 0.45 -3.49 0.74 0.39 -2.10 119.66 114.14 2d43 s GLN 51 Ca 0.26 -0.98 0.06 0.00 0.05 0.00 0.00 55.36 54.75 2d43 s GLN 51 Cb -0.02 -1.60 -0.03 0.00 1.10 0.00 0.00 33.01 32.47 2d43 s GLN 51 CO 0.17 0.41 0.21 -0.51 -0.55 0.00 0.00 175.29 175.02 2d43 s LEU 52 N -1.20 2.94 -0.30 3.68 1.43 0.41 -1.07 118.68 124.56 2d43 s LEU 52 Ca 0.08 -1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 51.91 2d43 s LEU 52 Cb -0.09 -1.31 0.18 0.00 0.03 0.00 0.00 46.19 45.00 2d43 s LEU 52 CO 0.02 -0.70 0.88 -1.58 0.23 0.00 0.00 176.35 175.20 2d43 s GLN 53 N -3.98 0.34 0.31 1.70 0.74 -1.09 -2.96 119.66 114.73 2d43 s GLN 53 Ca 0.35 0.67 -0.17 0.00 0.05 0.00 0.00 55.36 56.26 2d43 s GLN 53 Cb 0.02 0.38 -0.09 0.00 1.10 0.00 0.00 33.01 34.43 2d43 s GLN 53 CO 0.20 -0.31 0.76 -0.98 -0.55 0.00 0.00 175.29 174.41 2d43 s ARG 54 N 2.83 4.12 0.39 1.67 1.70 -1.13 -2.65 118.95 125.88 2d43 s ARG 54 Ca 0.05 0.80 0.28 0.00 -0.47 0.00 0.00 55.73 56.39 2d43 s ARG 54 Cb -0.11 -2.55 1.02 0.00 -0.57 0.00 0.00 34.95 32.74 2d43 s ARG 54 CO -0.16 0.21 1.81 0.78 -1.08 0.00 0.00 175.30 176.87 2d43 h GLY 55 N 2.59 0.00 0.13 3.88 0.00 -1.60 -1.25 103.07 106.81 2d43 h GLY 55 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2d43 h GLY 55 CO 0.65 0.00 -0.36 1.48 0.00 0.00 0.00 176.54 178.31 2d43 h SER 56 N 0.00 -1.05 0.00 0.19 4.64 -1.94 -3.36 113.55 112.04 2d43 h SER 56 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2d43 h SER 56 Cb 0.56 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2d43 h SER 56 CO 0.00 -0.39 0.00 -0.90 -0.87 0.00 0.00 176.83 174.67 2d43 n ASP 57 N -4.48 1.31 0.00 4.97 5.68 -1.25 -5.00 116.55 117.78 2d43 n ASP 57 Ca -0.06 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 2d43 n ASP 57 Cb 0.29 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2d43 n ASP 57 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2d43 n ASP 58 N -0.27 -4.25 -4.85 -1.12 10.43 -0.47 -4.98 116.55 111.04 2d43 n ASP 58 Ca 0.00 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.05 2d43 n ASP 58 Cb 0.23 -2.34 0.01 0.00 1.84 0.00 0.00 41.12 40.86 2d43 n ASP 58 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2d43 s THR 59 N -1.45 4.49 0.22 -3.53 -4.23 -1.26 -4.80 115.64 105.09 2d43 s THR 59 Ca 0.00 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 2d43 s THR 59 Cb 0.00 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2d43 s THR 59 CO 0.00 -0.99 0.04 0.35 -0.54 0.00 0.00 174.62 173.48 2d43 n THR 60 N -2.65 0.00 -3.65 3.99 -2.24 -1.26 -2.84 114.28 105.63 2d43 n THR 60 Ca 0.07 -1.02 -0.02 0.00 -2.27 0.00 0.00 64.05 60.81 2d43 n THR 60 Cb 0.54 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2d43 n THR 60 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d43 s THR 61 N -1.65 0.00 0.11 4.28 -1.32 -1.15 -4.95 115.64 110.95 2d43 s THR 61 Ca 0.03 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.56 2d43 s THR 61 Cb -0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2d43 s THR 61 CO 0.02 0.00 -0.00 0.42 -2.21 0.00 0.00 174.62 172.85 2d43 s THR 62 N -1.42 3.94 -0.12 5.08 -4.23 -1.26 -0.44 115.64 117.17 2d43 s THR 62 Ca 0.10 -1.08 -0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2d43 s THR 62 Cb -0.01 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2d43 s THR 62 CO -0.06 0.08 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.36 2d43 s ILE 63 N -1.38 3.26 0.47 2.99 -1.09 -0.89 -4.99 121.20 119.58 2d43 s ILE 63 Ca 0.26 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2d43 s ILE 63 Cb -0.11 -2.37 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 2d43 s ILE 63 CO 0.18 0.53 0.04 -0.44 -1.23 0.00 0.00 174.94 174.02 2d43 s SER 64 N 0.19 3.72 0.45 3.58 0.01 -1.26 -0.35 113.70 120.05 2d43 s SER 64 Ca -0.06 -1.63 -0.22 0.00 1.31 0.00 0.00 55.95 55.35 2d43 s SER 64 Cb -0.15 0.42 -0.08 0.00 0.21 0.00 0.00 66.02 66.42 2d43 s SER 64 CO 0.04 -0.83 1.07 -2.84 0.41 0.00 0.00 173.24 171.09 2d43 s PRO 65 N -3.82 3.89 0.29 12.44 0.02 -1.26 -0.87 135.00 145.70 2d43 s PRO 65 Ca 0.14 1.50 0.01 0.00 0.02 0.00 0.00 61.00 62.66 2d43 s PRO 65 Cb 0.03 -2.30 0.52 0.00 0.02 0.00 0.00 34.50 32.77 2d43 s PRO 65 CO 0.08 -0.37 1.89 -0.07 -0.33 0.00 0.00 177.00 178.19 2d43 h LEU 66 N 1.95 0.93 -7.73 -5.54 3.38 0.28 -3.44 115.31 105.13 2d43 h LEU 66 Ca -0.49 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 2d43 h LEU 66 Cb 1.23 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.64 2d43 h LEU 66 CO 0.60 0.58 -0.35 0.28 0.09 0.00 0.00 178.44 179.63 2d43 s THR 67 N -5.93 0.12 -0.29 0.22 -1.32 -1.26 -5.04 115.64 102.13 2d43 s THR 67 Ca -0.12 -0.98 -0.43 0.00 -1.21 0.00 0.00 61.69 58.95 2d43 s THR 67 Cb 0.20 -1.11 -0.19 0.00 -1.51 0.00 0.00 72.50 69.89 2d43 s THR 67 CO 0.80 -0.54 1.35 0.00 -2.21 0.00 0.00 174.62 174.02 2d43 n ALA 68 N 0.31 -2.22 -2.40 11.08 0.00 -1.26 0.13 120.51 126.15 2d43 n ALA 68 Ca -0.17 0.52 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 2d43 n ALA 68 Cb 0.61 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 2d43 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d43 n GLY 69 N 2.92 -0.43 0.00 0.00 0.00 0.19 -4.79 105.19 103.09 2d43 n GLY 69 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2d43 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d43 n GLY 70 N -1.04 3.29 3.88 -0.02 0.00 0.34 -4.69 105.19 106.94 2d43 n GLY 70 Ca -0.22 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.34 2d43 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d43 s ILE 71 N 0.08 4.56 0.53 -0.61 -1.09 -1.26 -1.86 121.20 121.55 2d43 s ILE 71 Ca 0.00 0.68 -0.20 0.00 -2.23 0.00 0.00 60.65 58.90 2d43 s ILE 71 Cb 0.00 -3.81 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2d43 s ILE 71 CO 0.00 -1.01 1.17 0.00 -1.23 0.00 0.00 174.94 173.87 2d43 s ALA 72 N -3.12 2.73 -1.25 9.38 0.00 -0.59 0.92 121.76 129.84 2d43 s ALA 72 Ca 0.54 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 2d43 s ALA 72 Cb -0.11 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.72 2d43 s ALA 72 CO 0.52 -0.88 1.60 0.34 0.00 0.00 0.00 175.76 177.34 2d43 s ASP 73 N -1.57 6.91 0.13 0.00 -1.08 -0.05 -4.64 116.67 116.36 2d43 s ASP 73 Ca 0.72 -2.60 -0.19 0.00 -0.52 0.00 0.00 52.55 49.96 2d43 s ASP 73 Cb -0.28 -2.51 -0.04 0.00 -1.46 0.00 0.00 42.92 38.63 2d43 s ASP 73 CO 0.32 -1.03 1.77 0.00 0.52 0.00 0.00 175.17 176.75 2d43 h ALA 74 N 7.54 0.34 -1.20 3.66 0.00 -1.89 -2.62 119.26 125.09 2d43 h ALA 74 Ca 0.38 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 55.61 2d43 h ALA 74 Cb 0.88 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2d43 h ALA 74 CO 1.37 -0.18 0.80 0.66 0.00 0.00 0.00 179.25 181.90 2d43 h SER 75 N 0.35 0.27 -0.28 0.00 4.64 -1.90 0.98 113.55 117.60 2d43 h SER 75 Ca 0.10 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2d43 h SER 75 Cb -0.02 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2d43 h SER 75 CO -0.02 -0.02 -0.17 0.00 -0.87 0.00 0.00 176.83 175.76 2d43 h ALA 76 N 1.54 0.98 -0.28 5.18 0.00 -1.88 0.42 119.26 125.22 2d43 h ALA 76 Ca 0.67 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 2d43 h ALA 76 Cb 2.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2d43 h ALA 76 CO -0.26 0.60 -0.45 0.37 0.00 0.00 0.00 179.25 179.52 2d43 h GLN 77 N 0.65 0.80 -0.58 0.00 4.15 0.85 -1.26 115.11 119.72 2d43 h GLN 77 Ca 0.10 -0.48 -0.09 0.00 0.77 0.00 0.00 58.65 58.95 2d43 h GLN 77 Cb 0.64 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2d43 h GLN 77 CO 0.05 1.11 0.01 -0.44 -1.93 0.00 0.00 178.83 177.63 2d43 h ASP 78 N 0.56 0.97 -0.10 -0.69 3.32 -0.54 0.65 116.42 120.59 2d43 h ASP 78 Ca 0.02 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2d43 h ASP 78 Cb 1.05 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2d43 h ASP 78 CO 0.10 1.02 0.04 0.74 -1.72 0.00 0.00 179.24 179.42 2d43 h THR 79 N 0.92 1.15 -0.32 0.35 2.02 -0.09 -1.92 112.91 115.02 2d43 h THR 79 Ca 0.17 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2d43 h THR 79 Cb 0.52 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2d43 h THR 79 CO 0.03 0.13 -0.10 0.15 0.37 0.00 0.00 175.52 176.10 2d43 h PHE 80 N -0.01 0.58 -0.56 3.16 3.57 -1.04 -3.02 116.94 119.63 2d43 h PHE 80 Ca 0.03 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2d43 h PHE 80 Cb 0.18 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2d43 h PHE 80 CO -0.01 0.63 0.00 0.00 -2.23 0.00 0.00 178.31 176.69 2d43 n ALA 82 N 1.25 1.26 -2.14 0.00 0.00 -0.73 -2.15 120.51 118.00 2d43 n ALA 82 Ca 0.20 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.90 2d43 n ALA 82 Cb 0.51 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 2d43 n ALA 82 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d43 n ASN 83 N 2.01 -4.28 -0.70 0.00 4.13 -1.26 -4.91 115.26 110.25 2d43 n ASN 83 Ca 0.11 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.57 2d43 n ASN 83 Cb 0.32 -3.70 0.00 0.00 -1.54 0.00 0.00 39.78 34.86 2d43 n ASN 83 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2d43 n THR 84 N -3.10 0.00 -4.29 3.41 5.66 -0.91 -4.85 114.28 110.19 2d43 n THR 84 Ca -0.17 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.56 2d43 n THR 84 Cb 0.59 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 2d43 n THR 84 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2d43 s THR 85 N -2.56 3.14 0.05 1.09 -4.23 -1.26 -4.98 115.64 106.89 2d43 s THR 85 Ca 0.00 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 2d43 s THR 85 Cb 0.00 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 2d43 s THR 85 CO 0.00 -0.08 -0.08 0.00 -0.54 0.00 0.00 174.62 173.92 2d43 s LEU 87 N -1.88 2.35 -0.45 0.00 1.43 -1.08 -2.59 118.68 116.45 2d43 s LEU 87 Ca -0.05 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.14 2d43 s LEU 87 Cb -0.07 -0.31 0.03 0.00 0.03 0.00 0.00 46.19 45.88 2d43 s LEU 87 CO -0.00 -0.22 0.59 -0.63 0.23 0.00 0.00 176.35 176.32 2d43 s ILE 88 N -1.99 4.90 0.08 -0.59 1.01 -0.45 -2.66 121.20 121.50 2d43 s ILE 88 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.58 2d43 s ILE 88 Cb -0.06 -4.19 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 2d43 s ILE 88 CO 0.00 -0.62 1.11 0.71 0.00 0.00 0.00 174.94 176.15 2d43 h THR 89 N 5.84 1.48 -2.75 2.92 1.35 -1.40 -3.39 112.91 116.97 2d43 h THR 89 Ca -0.26 -3.23 -0.12 0.00 -0.55 0.00 0.00 66.41 62.25 2d43 h THR 89 Cb 1.10 2.74 -0.24 0.00 -1.73 0.00 0.00 68.15 70.01 2d43 h THR 89 CO 0.89 0.85 -0.25 -0.63 -0.25 0.00 0.00 175.52 176.12 2d43 s ILE 90 N -2.68 -0.00 -0.44 6.82 1.01 -1.22 -4.20 121.20 120.49 2d43 s ILE 90 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2d43 s ILE 90 Cb 0.09 -0.57 0.12 0.00 0.01 0.00 0.00 42.46 42.11 2d43 s ILE 90 CO 0.82 0.01 0.20 -0.63 0.00 0.00 0.00 174.94 175.34 2d43 s ILE 91 N 0.40 2.88 0.69 2.92 1.01 -0.59 -0.46 121.20 128.05 2d43 s ILE 91 Ca -0.01 -2.56 -0.17 0.00 0.00 0.00 0.00 60.65 57.90 2d43 s ILE 91 Cb -0.04 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2d43 s ILE 91 CO -0.01 -0.71 1.24 -1.22 0.00 0.00 0.00 174.94 174.23 2d43 n TYR 92 N 3.99 1.67 -3.16 3.97 4.01 -0.06 -1.28 117.16 126.29 2d43 n TYR 92 Ca 0.03 0.42 -0.45 0.00 -0.16 0.00 0.00 57.90 57.74 2d43 n TYR 92 Cb 0.39 -2.21 -0.04 0.00 -0.31 0.00 0.00 39.34 37.16 2d43 n TYR 92 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d43 s ASP 93 N -1.57 6.22 0.67 7.72 2.15 -1.26 -4.50 116.67 126.10 2d43 s ASP 93 Ca 0.80 -1.59 0.31 0.00 0.43 0.00 0.00 52.55 52.49 2d43 s ASP 93 Cb -0.36 -2.28 1.67 0.00 -0.30 0.00 0.00 42.92 41.65 2d43 s ASP 93 CO 0.43 -1.03 1.94 1.56 -0.17 0.00 0.00 175.17 177.90 2d43 h GLN 94 N 9.05 0.00 0.00 4.34 4.20 -1.58 -2.61 115.11 128.51 2d43 h GLN 94 Ca -0.26 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 2d43 h GLN 94 Cb 1.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 2d43 h GLN 94 CO 1.07 0.00 -0.12 0.66 -0.67 0.00 0.00 178.83 179.77 2d43 h SER 95 N 0.00 0.00 0.00 1.46 4.64 -1.91 -3.47 113.55 114.27 2d43 h SER 95 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d43 h SER 95 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2d43 h SER 95 CO -0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2d43 n GLY 96 N -0.92 2.14 0.01 -0.77 0.00 -0.98 -4.91 105.19 99.76 2d43 n GLY 96 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 2d43 n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d43 n ASN 97 N 0.00 0.06 -0.40 1.61 5.03 -1.26 -4.85 115.26 115.44 2d43 n ASN 97 Ca 0.00 0.52 -0.05 0.00 0.87 0.00 0.00 54.58 55.92 2d43 n ASN 97 Cb 0.00 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.21 2d43 n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d43 n GLY 98 N -0.41 0.66 2.09 7.41 0.00 -1.26 -4.65 105.19 109.03 2d43 n GLY 98 Ca 0.02 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 2d43 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d43 n ASN 99 N 1.19 5.79 -4.66 1.61 3.02 -1.26 -4.94 115.26 116.01 2d43 n ASN 99 Ca -0.05 -2.77 -0.33 0.00 -0.03 0.00 0.00 54.58 51.40 2d43 n ASN 99 Cb 0.22 -1.29 0.13 0.00 -0.61 0.00 0.00 39.78 38.23 2d43 n ASN 99 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d43 n HIS 100 N 1.62 0.93 -3.76 3.10 8.25 -1.26 -4.53 115.22 119.58 2d43 n HIS 100 Ca 0.38 0.39 -0.37 0.00 -0.26 0.00 0.00 57.72 57.87 2d43 n HIS 100 Cb 0.71 -2.06 -0.13 0.00 1.12 0.00 0.00 29.99 29.64 2d43 n HIS 100 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d43 s LEU 101 N -5.19 3.71 0.00 2.41 1.43 -0.41 -4.61 118.68 116.02 2d43 s LEU 101 Ca 0.71 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2d43 s LEU 101 Cb -0.28 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2d43 s LEU 101 CO 0.53 -0.15 0.17 0.35 0.23 0.00 0.00 176.35 177.48 2d43 n THR 102 N 4.88 0.00 -1.68 5.49 -2.24 -1.12 -1.55 114.28 118.07 2d43 n THR 102 Ca -0.15 -1.57 -0.49 0.00 -2.27 0.00 0.00 64.05 59.57 2d43 n THR 102 Cb 0.49 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2d43 n THR 102 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2d43 n GLN 103 N -1.18 1.98 -2.00 -0.78 7.27 -1.26 -0.72 117.38 120.69 2d43 n GLN 103 Ca -0.07 0.72 -0.42 0.00 0.07 0.00 0.00 57.00 57.31 2d43 n GLN 103 Cb 0.44 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.54 2d43 n GLN 103 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d43 s ALA 104 N 3.25 3.67 0.61 1.69 0.00 0.53 -4.64 121.76 126.87 2d43 s ALA 104 Ca 0.91 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 54.13 2d43 s ALA 104 Cb -0.76 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 18.81 2d43 s ALA 104 CO 0.51 -0.74 0.91 -1.25 0.00 0.00 0.00 175.76 175.19 2d43 s PRO 105 N 0.17 2.76 0.51 0.00 0.04 -1.26 -1.67 135.00 135.54 2d43 s PRO 105 Ca 0.63 -0.10 -0.19 0.00 0.04 0.00 0.00 61.00 61.38 2d43 s PRO 105 Cb -0.42 -2.27 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 2d43 s PRO 105 CO 0.39 -0.80 1.05 -1.25 0.04 0.00 0.00 177.00 176.43 2d43 s PRO 106 N -5.03 3.68 0.00 0.56 0.04 -1.15 -4.76 135.00 128.34 2d43 s PRO 106 Ca 0.55 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2d43 s PRO 106 Cb -0.11 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2d43 s PRO 106 CO 0.45 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2d43 n GLY 107 N -0.35 2.90 0.26 0.56 0.00 -1.26 -4.93 105.19 102.36 2d43 n GLY 107 Ca 0.09 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2d43 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d43 h GLY 108 N 0.00 0.00 -2.95 -0.02 0.00 -1.07 -3.43 103.07 95.60 2d43 h GLY 108 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2d43 h GLY 108 CO 0.00 0.00 -0.71 -1.36 0.00 0.00 0.00 176.54 174.47 2d43 s PHE 109 N -3.76 1.08 0.19 5.60 0.08 -1.05 -5.04 117.98 115.09 2d43 s PHE 109 Ca 0.00 -0.83 0.01 0.00 0.12 0.00 0.00 56.93 56.23 2d43 s PHE 109 Cb 0.10 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.94 2d43 s PHE 109 CO 0.58 -0.03 0.35 -0.51 -0.10 0.00 0.00 175.22 175.51 2d43 s ASP 110 N -3.08 6.36 0.56 1.36 1.01 -1.26 -4.63 116.67 116.98 2d43 s ASP 110 Ca 0.14 0.27 -0.01 0.00 0.71 0.00 0.00 52.55 53.66 2d43 s ASP 110 Cb 0.04 -1.95 0.03 0.00 1.01 0.00 0.00 42.92 42.04 2d43 s ASP 110 CO -0.02 -0.02 0.81 -0.83 0.21 0.00 0.00 175.17 175.32 2d43 s GLY 111 N -3.31 1.71 0.00 0.21 0.00 0.23 -4.88 107.32 101.28 2d43 s GLY 111 Ca 0.36 -1.11 0.27 0.00 0.00 0.00 0.00 44.72 44.25 2d43 s GLY 111 CO 0.29 -0.83 1.87 -1.55 0.00 0.00 0.00 173.10 172.88 2d43 n PRO 112 N -2.42 0.05 -2.36 2.90 -0.04 -1.07 -4.34 135.00 127.72 2d43 n PRO 112 Ca 0.06 0.04 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 2d43 n PRO 112 Cb 0.59 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2d43 n PRO 112 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d43 s ASP 113 N -2.95 5.01 0.09 3.54 -1.08 0.12 -4.87 116.67 116.54 2d43 s ASP 113 Ca 0.15 0.33 -0.31 0.00 -0.52 0.00 0.00 52.55 52.19 2d43 s ASP 113 Cb 0.18 -1.08 -0.17 0.00 -1.46 0.00 0.00 42.92 40.39 2d43 s ASP 113 CO 0.48 -1.42 0.74 0.41 0.52 0.00 0.00 175.17 175.90 2d43 n THR 114 N -2.72 0.90 -2.29 1.71 -1.04 -1.26 -1.86 114.28 107.72 2d43 n THR 114 Ca 0.08 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 2d43 n THR 114 Cb 0.60 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.10 2d43 n THR 114 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2d43 n ASP 115 N 1.61 -3.68 0.00 8.00 8.00 -1.26 -1.85 116.55 127.37 2d43 n ASP 115 Ca 0.18 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.90 2d43 n ASP 115 Cb 0.15 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 2d43 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d43 n GLY 116 N -0.71 0.69 3.83 0.44 0.00 -0.78 -4.81 105.19 103.85 2d43 n GLY 116 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2d43 n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d43 s TYR 117 N -2.64 3.15 0.67 1.61 1.51 -0.77 0.75 117.35 121.64 2d43 s TYR 117 Ca 0.00 1.30 -0.04 0.00 -1.01 0.00 0.00 57.07 57.32 2d43 s TYR 117 Cb 0.00 -2.93 0.06 0.00 -0.11 0.00 0.00 41.96 38.98 2d43 s TYR 117 CO 0.00 -1.27 0.95 -0.51 -1.11 0.00 0.00 175.55 173.62 2d43 s ASP 118 N -3.94 4.85 0.19 2.29 1.01 -0.67 0.12 116.67 120.53 2d43 s ASP 118 Ca 0.58 0.24 -0.21 0.00 0.71 0.00 0.00 52.55 53.87 2d43 s ASP 118 Cb -0.13 -0.92 -0.08 0.00 1.01 0.00 0.00 42.92 42.80 2d43 s ASP 118 CO 0.54 -1.52 0.72 0.20 0.21 0.00 0.00 175.17 175.32 2d43 s ASN 119 N -4.52 7.13 0.48 0.27 0.01 0.28 -4.56 114.94 114.03 2d43 s ASN 119 Ca 0.60 1.45 -0.19 0.00 -0.71 0.00 0.00 52.86 54.01 2d43 s ASN 119 Cb -0.10 -2.43 -0.09 0.00 0.41 0.00 0.00 41.25 39.04 2d43 s ASN 119 CO 0.43 0.10 0.98 -0.76 -1.51 0.00 0.00 177.10 176.34 2d43 s LEU 120 N -1.70 3.78 0.52 0.60 1.43 -1.26 -2.33 118.68 119.71 2d43 s LEU 120 Ca 0.40 1.69 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 2d43 s LEU 120 Cb -0.18 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.49 2d43 s LEU 120 CO 0.22 -0.57 0.81 0.00 0.23 0.00 0.00 176.35 177.05 2d43 s ALA 121 N -2.33 3.41 0.67 4.21 0.00 -1.26 -4.89 121.76 121.57 2d43 s ALA 121 Ca 0.62 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2d43 s ALA 121 Cb -0.11 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2d43 s ALA 121 CO 0.22 -0.52 1.07 0.45 0.00 0.00 0.00 175.76 176.99 2d43 s SER 122 N -4.19 5.27 0.00 0.00 0.15 -1.26 -1.34 113.70 112.33 2d43 s SER 122 Ca 0.50 1.79 0.25 0.00 0.70 0.00 0.00 55.95 59.19 2d43 s SER 122 Cb -0.10 -2.52 0.43 0.00 -1.71 0.00 0.00 66.02 62.11 2d43 s SER 122 CO 0.44 -1.52 1.36 0.00 1.20 0.00 0.00 173.24 174.72 2d43 n ALA 123 N -2.75 3.38 -1.17 5.45 0.00 -1.07 -4.27 120.51 120.08 2d43 n ALA 123 Ca 0.09 -0.49 0.08 0.00 0.00 0.00 0.00 53.44 53.11 2d43 n ALA 123 Cb 0.53 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 19.09 2d43 n ALA 123 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2d43 n ILE 124 N -0.56 1.49 0.70 0.00 -5.35 -1.26 -4.72 119.36 109.65 2d43 n ILE 124 Ca 0.10 -1.77 0.13 0.00 -0.27 0.00 0.00 62.75 60.94 2d43 n ILE 124 Cb 0.39 -0.05 0.31 0.00 -1.74 0.00 0.00 39.64 38.55 2d43 n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d43 n GLY 125 N -1.12 -1.50 2.39 3.28 0.00 -1.26 -4.34 105.19 102.64 2d43 n GLY 125 Ca 0.12 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2d43 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 n ALA 126 N -1.73 2.73 -2.01 4.61 0.00 -1.26 -4.76 120.51 118.09 2d43 n ALA 126 Ca 0.05 -3.65 -0.42 0.00 0.00 0.00 0.00 53.44 49.43 2d43 n ALA 126 Cb 0.41 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2d43 n ALA 126 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d43 s PRO 127 N -2.73 4.34 0.27 0.00 0.04 -1.26 0.08 135.00 135.74 2d43 s PRO 127 Ca 0.41 2.13 0.03 0.00 0.04 0.00 0.00 61.00 63.60 2d43 s PRO 127 Cb 0.35 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 2d43 s PRO 127 CO -0.08 -0.35 0.30 1.33 0.04 0.00 0.00 177.00 178.24 2d43 n VAL 128 N 2.93 0.00 -3.70 -0.36 0.24 0.80 -1.07 118.33 117.16 2d43 n VAL 128 Ca 0.08 -1.70 -0.18 0.00 -2.04 0.00 0.00 64.34 60.49 2d43 n VAL 128 Cb 0.42 0.92 -0.17 0.00 -1.47 0.00 0.00 33.84 33.54 2d43 n VAL 128 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d43 s THR 129 N -2.92 -0.10 -0.44 3.34 -4.23 -0.40 -0.33 115.64 110.55 2d43 s THR 129 Ca 0.28 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2d43 s THR 129 Cb 0.01 -0.13 0.07 0.00 1.34 0.00 0.00 72.50 73.78 2d43 s THR 129 CO 0.20 0.15 0.33 -0.76 -0.54 0.00 0.00 174.62 174.00 2d43 s LEU 130 N 1.83 5.38 -1.24 4.79 1.02 0.53 -2.03 118.68 128.95 2d43 s LEU 130 Ca 0.00 -1.35 -0.01 0.00 0.02 0.00 0.00 54.13 52.80 2d43 s LEU 130 Cb -0.12 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.99 2d43 s LEU 130 CO -0.03 -0.58 0.92 -3.20 0.02 0.00 0.00 176.35 173.48 2d43 n ASN 131 N 5.09 -1.99 0.00 2.29 5.15 -0.50 -2.45 115.26 122.85 2d43 n ASN 131 Ca -0.11 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 2d43 n ASN 131 Cb 0.44 -4.80 0.00 0.00 -0.53 0.00 0.00 39.78 34.88 2d43 n ASN 131 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d43 n GLY 132 N -1.30 0.85 3.50 8.20 0.00 -1.26 -5.02 105.19 110.15 2d43 n GLY 132 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2d43 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d43 s GLN 133 N -0.01 3.24 0.34 1.61 -0.21 -1.03 -5.04 119.66 118.56 2d43 s GLN 133 Ca 0.00 -0.57 -0.28 0.00 0.02 0.00 0.00 55.36 54.52 2d43 s GLN 133 Cb 0.00 -2.71 -0.10 0.00 1.00 0.00 0.00 33.01 31.20 2d43 s GLN 133 CO 0.00 0.40 1.27 0.21 -2.12 0.00 0.00 175.29 175.05 2d43 s LYS 134 N -0.10 4.31 0.23 2.91 2.20 -1.26 -0.35 119.74 127.69 2d43 s LYS 134 Ca 0.01 2.14 -0.19 0.00 -0.36 0.00 0.00 55.97 57.57 2d43 s LYS 134 Cb -0.13 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 2d43 s LYS 134 CO 0.03 -0.19 0.60 0.00 -0.36 0.00 0.00 175.35 175.42 2d43 s ALA 135 N -1.18 -0.99 -0.05 3.13 0.00 0.55 -4.33 121.76 118.89 2d43 s ALA 135 Ca 0.50 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.21 2d43 s ALA 135 Cb -0.38 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2d43 s ALA 135 CO 0.50 -0.90 -0.22 0.71 0.00 0.00 0.00 175.76 175.85 2d43 s TYR 136 N -3.90 2.17 0.00 0.00 2.02 -1.26 -0.14 117.35 116.23 2d43 s TYR 136 Ca 0.11 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2d43 s TYR 136 Cb -0.03 -1.43 0.00 0.00 -0.40 0.00 0.00 41.96 40.10 2d43 s TYR 136 CO 0.02 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.22 2d43 n GLY 137 N 3.00 1.08 2.99 0.71 0.00 0.11 -3.94 105.19 109.14 2d43 n GLY 137 Ca -0.18 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 2d43 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d43 s VAL 138 N 0.81 2.59 -0.43 1.61 1.01 0.06 -4.48 120.40 121.57 2d43 s VAL 138 Ca 0.00 -2.90 -0.29 0.00 0.00 0.00 0.00 61.98 58.80 2d43 s VAL 138 Cb 0.00 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2d43 s VAL 138 CO 0.00 -0.73 1.10 0.12 0.00 0.00 0.00 175.10 175.59 2d43 s PHE 139 N 0.21 2.93 -0.26 5.22 5.36 -1.26 -1.83 117.98 128.35 2d43 s PHE 139 Ca 0.14 0.85 -0.04 0.00 -0.96 0.00 0.00 56.93 56.92 2d43 s PHE 139 Cb -0.23 -4.16 0.02 0.00 -0.34 0.00 0.00 43.02 38.30 2d43 s PHE 139 CO -0.03 -1.10 -0.00 -1.64 -1.46 0.00 0.00 175.22 170.99 2d43 s MET 140 N 4.15 2.99 0.40 10.12 -1.94 0.48 -4.21 119.30 131.29 2d43 s MET 140 Ca 0.46 -0.89 -0.06 0.00 -1.71 0.00 0.00 55.69 53.49 2d43 s MET 140 Cb -0.09 -3.15 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 2d43 s MET 140 CO 0.26 -0.40 0.69 -1.54 -0.01 0.00 0.00 175.02 174.03 2d43 s SER 141 N 1.41 6.38 0.12 3.03 1.04 -1.26 -1.18 113.70 123.24 2d43 s SER 141 Ca 0.02 0.87 -0.35 0.00 0.48 0.00 0.00 55.95 56.96 2d43 s SER 141 Cb -0.17 -2.21 -0.17 0.00 0.10 0.00 0.00 66.02 63.57 2d43 s SER 141 CO -0.01 -0.40 1.15 -2.65 0.98 0.00 0.00 173.24 172.30 2d43 n PRO 142 N -1.63 0.85 -0.13 4.02 -0.02 -1.18 -1.62 135.00 135.30 2d43 n PRO 142 Ca -0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2d43 n PRO 142 Cb 0.55 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2d43 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d43 n GLY 143 N 2.05 0.62 3.72 -1.23 0.00 0.29 -4.97 105.19 105.68 2d43 n GLY 143 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2d43 n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d43 s THR 144 N -2.22 4.44 -0.29 2.61 2.01 -0.64 0.98 115.64 122.54 2d43 s THR 144 Ca 0.00 -0.39 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 2d43 s THR 144 Cb 0.00 -2.96 0.17 0.00 0.01 0.00 0.00 72.50 69.73 2d43 s THR 144 CO 0.00 0.46 1.25 -0.83 -0.69 0.00 0.00 174.62 174.81 2d43 s GLY 145 N -1.36 0.24 0.14 4.40 0.00 -0.99 -4.55 107.32 105.21 2d43 s GLY 145 Ca 0.18 3.32 0.07 0.00 0.00 0.00 0.00 44.72 48.29 2d43 s GLY 145 CO 0.08 2.13 -0.02 -0.19 0.00 0.00 0.00 173.10 175.10 2d43 s TYR 146 N 0.40 2.86 0.15 1.90 2.02 -0.93 -0.35 117.35 123.40 2d43 s TYR 146 Ca 0.02 -0.11 -0.22 0.00 -0.37 0.00 0.00 57.07 56.38 2d43 s TYR 146 Cb -0.04 -1.43 0.06 0.00 -0.40 0.00 0.00 41.96 40.15 2d43 s TYR 146 CO -0.12 0.49 0.57 0.50 -1.57 0.00 0.00 175.55 175.42 2d43 s ARG 147 N -2.64 1.24 -0.36 -0.62 3.52 0.10 -1.31 118.95 118.88 2d43 s ARG 147 Ca 0.26 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 2d43 s ARG 147 Cb -0.10 0.57 0.15 0.00 -1.56 0.00 0.00 34.95 34.01 2d43 s ARG 147 CO 0.17 -0.53 0.35 1.21 -0.81 0.00 0.00 175.30 175.69 2d43 s ASN 148 N -2.70 1.45 0.00 -2.12 3.84 0.42 -2.79 114.94 113.04 2d43 s ASN 148 Ca 0.01 -1.61 0.14 0.00 0.21 0.00 0.00 52.86 51.61 2d43 s ASN 148 Cb -0.01 0.42 0.83 0.00 -0.55 0.00 0.00 41.25 41.95 2d43 s ASN 148 CO -0.12 -0.27 1.37 0.59 -2.79 0.00 0.00 177.10 175.87 2d43 n ASN 149 N 4.29 0.00 -3.23 -4.21 3.02 -1.26 -1.68 115.26 112.19 2d43 n ASN 149 Ca 0.10 -1.10 -0.24 0.00 -0.03 0.00 0.00 54.58 53.31 2d43 n ASN 149 Cb 0.44 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 2d43 n ASN 149 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2d43 n GLU 150 N -0.78 0.53 -2.56 3.52 0.28 -1.26 -4.72 120.64 115.64 2d43 n GLU 150 Ca 0.10 -3.10 -0.23 0.00 -0.16 0.00 0.00 57.16 53.77 2d43 n GLU 150 Cb 0.05 -1.39 0.08 0.00 1.43 0.00 0.00 31.44 31.61 2d43 n GLU 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d43 s ALA 151 N -0.61 3.70 -0.05 -1.84 0.00 -1.26 -4.96 121.76 116.74 2d43 s ALA 151 Ca 0.34 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2d43 s ALA 151 Cb 0.12 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 21.18 2d43 s ALA 151 CO -0.15 -1.24 -0.05 0.99 0.00 0.00 0.00 175.76 175.32 2d43 s THR 152 N -3.04 0.60 0.00 0.00 2.01 -1.26 -4.81 115.64 109.14 2d43 s THR 152 Ca 0.63 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2d43 s THR 152 Cb -0.07 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.81 2d43 s THR 152 CO 0.43 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 2d43 n GLY 153 N 4.15 2.98 3.76 4.40 0.00 -1.26 -4.87 105.19 114.34 2d43 n GLY 153 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2d43 n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d43 s THR 154 N -2.44 2.83 0.47 2.61 -4.23 -1.26 -4.79 115.64 108.83 2d43 s THR 154 Ca 0.00 0.78 -0.24 0.00 -1.18 0.00 0.00 61.69 61.06 2d43 s THR 154 Cb 0.00 -3.50 -0.08 0.00 1.34 0.00 0.00 72.50 70.26 2d43 s THR 154 CO 0.00 0.17 1.18 0.00 -0.54 0.00 0.00 174.62 175.43 2d43 n ALA 155 N 1.32 0.92 -2.41 3.99 0.00 -1.26 -4.77 120.51 118.30 2d43 n ALA 155 Ca 0.02 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 2d43 n ALA 155 Cb 0.42 -2.22 -0.09 0.00 0.00 0.00 0.00 19.45 17.57 2d43 n ALA 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d43 s THR 156 N -1.28 0.45 0.00 0.00 -4.23 -1.26 -3.64 115.64 105.69 2d43 s THR 156 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2d43 s THR 156 Cb -0.49 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2d43 s THR 156 CO 0.55 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2d43 n GLY 157 N -0.73 3.59 0.86 3.99 0.00 -0.33 -0.92 105.19 111.65 2d43 n GLY 157 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2d43 n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d43 n ASP 158 N 5.52 3.34 -4.66 1.61 2.03 -1.24 -1.63 116.55 121.52 2d43 n ASP 158 Ca 0.00 -2.12 -0.43 0.00 0.52 0.00 0.00 54.79 52.76 2d43 n ASP 158 Cb 0.00 -0.33 -0.01 0.00 -0.72 0.00 0.00 41.12 40.06 2d43 n ASP 158 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d43 n GLU 159 N 0.68 1.80 -2.37 -0.67 1.02 -0.10 -4.30 120.64 116.70 2d43 n GLU 159 Ca 0.16 0.63 -0.34 0.00 -0.02 0.00 0.00 57.16 57.59 2d43 n GLU 159 Cb 0.54 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.79 2d43 n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d43 s ALA 160 N -1.11 2.80 0.16 0.62 0.00 -1.26 -4.67 121.76 118.29 2d43 s ALA 160 Ca 0.57 0.63 -0.23 0.00 0.00 0.00 0.00 51.96 52.93 2d43 s ALA 160 Cb -0.60 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.30 2d43 s ALA 160 CO 0.61 -0.53 0.64 -1.83 0.00 0.00 0.00 175.76 174.65 2d43 s GLU 161 N -3.40 1.29 0.02 0.00 -1.05 -0.44 -2.24 118.70 112.88 2d43 s GLU 161 Ca 0.68 -0.52 -0.02 0.00 -0.15 0.00 0.00 54.97 54.96 2d43 s GLU 161 Cb -0.18 0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 34.06 2d43 s GLU 161 CO 0.25 -0.57 0.01 0.20 0.95 0.00 0.00 175.26 176.10 2d43 s GLY 162 N -2.75 0.21 0.24 -3.83 0.00 -1.22 -1.01 107.32 98.97 2d43 s GLY 162 Ca 0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 2d43 s GLY 162 CO -0.10 -0.64 0.48 -3.16 0.00 0.00 0.00 173.10 169.68 2d43 s MET 163 N -1.74 1.53 0.21 2.90 0.23 0.16 0.25 119.30 122.83 2d43 s MET 163 Ca -0.13 -1.21 -0.23 0.00 -1.03 0.00 0.00 55.69 53.09 2d43 s MET 163 Cb -0.07 0.47 0.05 0.00 -1.53 0.00 0.00 34.83 33.75 2d43 s MET 163 CO -0.01 -0.63 0.75 1.52 -2.03 0.00 0.00 175.02 174.61 2d43 s TYR 164 N -4.00 -0.27 0.02 3.16 -0.85 -0.91 -1.06 117.35 113.44 2d43 s TYR 164 Ca 0.21 -0.09 -0.27 0.00 -0.52 0.00 0.00 57.07 56.40 2d43 s TYR 164 Cb -0.01 0.65 0.08 0.00 0.38 0.00 0.00 41.96 43.07 2d43 s TYR 164 CO 0.08 -1.03 0.74 0.00 -1.52 0.00 0.00 175.55 173.82 2d43 s ALA 165 N -3.71 -1.74 -0.28 9.51 0.00 -0.31 -2.00 121.76 123.23 2d43 s ALA 165 Ca 0.09 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 2d43 s ALA 165 Cb -0.04 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.46 2d43 s ALA 165 CO 0.01 -0.58 -0.05 0.08 0.00 0.00 0.00 175.76 175.22 2d43 s VAL 166 N -2.55 2.71 0.52 0.00 1.01 0.08 -0.76 120.40 121.41 2d43 s VAL 166 Ca -0.02 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.59 2d43 s VAL 166 Cb -0.01 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2d43 s VAL 166 CO -0.04 -0.03 0.09 -0.76 0.00 0.00 0.00 175.10 174.37 2d43 s LEU 167 N 1.22 2.39 -0.46 3.92 1.43 -0.17 -1.38 118.68 125.64 2d43 s LEU 167 Ca -0.05 -1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 51.32 2d43 s LEU 167 Cb -0.19 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.23 2d43 s LEU 167 CO -0.03 -0.90 0.45 -0.62 0.23 0.00 0.00 176.35 175.47 2d43 s ASP 168 N -3.97 6.17 0.00 2.29 -1.08 -1.13 -0.81 116.67 118.15 2d43 s ASP 168 Ca 0.12 -0.97 0.04 0.00 -0.52 0.00 0.00 52.55 51.22 2d43 s ASP 168 Cb 0.01 -2.22 0.19 0.00 -1.46 0.00 0.00 42.92 39.44 2d43 s ASP 168 CO 0.07 -0.65 0.87 0.61 0.52 0.00 0.00 175.17 176.59 2d43 n GLY 169 N 5.16 -0.33 0.24 2.66 0.00 0.11 -1.94 105.19 111.09 2d43 n GLY 169 Ca -0.09 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2d43 n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d43 n THR 170 N -1.21 0.91 -4.05 2.61 -2.24 -1.26 -4.49 114.28 104.55 2d43 n THR 170 Ca 0.02 -0.95 -0.31 0.00 -2.27 0.00 0.00 64.05 60.53 2d43 n THR 170 Cb 0.02 0.56 -0.16 0.00 -2.10 0.00 0.00 70.33 68.65 2d43 n THR 170 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d43 s HIS 171 N -0.94 2.62 -2.23 4.78 5.04 -0.82 -5.08 115.29 118.65 2d43 s HIS 171 Ca 0.09 -1.66 0.00 0.00 -1.54 0.00 0.00 55.06 51.94 2d43 s HIS 171 Cb 0.05 -1.76 0.00 0.00 0.04 0.00 0.00 32.58 30.91 2d43 s HIS 171 CO 0.06 -0.77 0.00 2.48 -2.34 0.00 0.00 174.74 174.17 2d43 n TYR 172 N 4.64 0.00 -2.54 3.88 0.18 -1.24 -4.31 117.16 117.77 2d43 n TYR 172 Ca -0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.61 2d43 n TYR 172 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 2d43 n TYR 172 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 2d43 n ASN 173 N 1.34 0.00 -0.41 9.48 0.23 -1.26 -4.84 115.26 119.80 2d43 n ASN 173 Ca 0.00 -0.23 0.07 0.00 -0.53 0.00 0.00 54.58 53.88 2d43 n ASN 173 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2d43 n ASN 173 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2d43 n ASP 174 N -0.38 1.74 -4.78 0.53 5.68 -1.26 -1.55 116.55 116.53 2d43 n ASP 174 Ca 0.00 -1.37 -0.37 0.00 -0.50 0.00 0.00 54.79 52.55 2d43 n ASP 174 Cb 0.00 0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 40.19 2d43 n ASP 174 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d43 s ALA 175 N -1.39 3.12 0.00 2.12 0.00 -1.26 -3.98 121.76 120.36 2d43 s ALA 175 Ca 0.13 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 2d43 s ALA 175 Cb 0.11 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2d43 s ALA 175 CO 0.25 -0.17 1.08 0.00 0.00 0.00 0.00 175.76 176.92 2d43 s PHE 178 N 1.41 3.03 0.35 0.00 5.36 -1.26 -2.57 117.98 124.30 2d43 s PHE 178 Ca -0.09 -1.10 0.09 0.00 -0.96 0.00 0.00 56.93 54.87 2d43 s PHE 178 Cb -0.06 -4.17 -0.05 0.00 -0.34 0.00 0.00 43.02 38.40 2d43 s PHE 178 CO -0.15 -1.43 0.05 -0.51 -1.46 0.00 0.00 175.22 171.72 2d43 s ASP 179 N 3.51 4.24 -0.29 6.13 1.01 -1.17 -2.90 116.67 127.20 2d43 s ASP 179 Ca 0.22 -1.01 0.02 0.00 0.71 0.00 0.00 52.55 52.49 2d43 s ASP 179 Cb -0.14 -0.53 0.19 0.00 1.01 0.00 0.00 42.92 43.44 2d43 s ASP 179 CO 0.00 -0.30 0.57 -0.47 0.21 0.00 0.00 175.17 175.18 2d43 s TYR 180 N -2.53 -1.62 -3.96 4.23 5.04 -0.83 0.27 117.35 117.94 2d43 s TYR 180 Ca 0.36 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.32 2d43 s TYR 180 Cb 0.01 0.39 0.00 0.00 0.35 0.00 0.00 41.96 42.71 2d43 s TYR 180 CO 0.20 -0.96 0.00 0.41 -1.34 0.00 0.00 175.55 173.86 2d43 n GLY 181 N 5.42 -0.52 3.71 8.97 0.00 -1.14 -0.72 105.19 120.90 2d43 n GLY 181 Ca 0.01 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2d43 n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d43 s ASN 182 N -4.00 7.20 0.26 1.61 3.84 -0.51 -2.69 114.94 120.64 2d43 s ASN 182 Ca 0.00 1.88 0.00 0.00 0.21 0.00 0.00 52.86 54.95 2d43 s ASN 182 Cb 0.00 -2.58 -0.03 0.00 -0.55 0.00 0.00 41.25 38.10 2d43 s ASN 182 CO 0.00 -0.38 0.25 0.00 -2.79 0.00 0.00 177.10 174.18 2d43 s ALA 183 N 1.01 1.19 0.28 1.71 0.00 0.11 -0.89 121.76 125.17 2d43 s ALA 183 Ca 0.56 -1.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 2d43 s ALA 183 Cb -0.26 1.36 -0.10 0.00 0.00 0.00 0.00 23.12 24.12 2d43 s ALA 183 CO 0.29 -0.66 1.22 -1.21 0.00 0.00 0.00 175.76 175.40 2d43 s GLU 184 N -3.80 4.48 0.00 0.00 8.01 -1.24 -1.14 118.70 125.00 2d43 s GLU 184 Ca 0.37 2.02 0.22 0.00 0.01 0.00 0.00 54.97 57.59 2d43 s GLU 184 Cb 0.04 -3.14 1.15 0.00 -4.31 0.00 0.00 34.13 27.86 2d43 s GLU 184 CO 0.17 -0.04 1.72 0.25 0.01 0.00 0.00 175.26 177.37 2d43 n THR 185 N 1.31 0.27 0.69 3.63 -2.24 -1.26 -2.78 114.28 113.91 2d43 n THR 185 Ca 0.01 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2d43 n THR 185 Cb 0.43 -0.70 0.05 0.00 -2.10 0.00 0.00 70.33 68.01 2d43 n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d43 n SER 186 N -1.25 2.18 -0.87 3.42 3.41 -1.26 -4.88 113.62 114.36 2d43 n SER 186 Ca 0.11 -1.59 -0.11 0.00 -0.26 0.00 0.00 58.87 57.02 2d43 n SER 186 Cb 0.16 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2d43 n SER 186 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d43 n SER 187 N 0.66 -4.80 -4.37 4.04 7.64 -1.12 -4.90 113.62 110.78 2d43 n SER 187 Ca 0.09 0.28 -0.23 0.00 1.01 0.00 0.00 58.87 60.02 2d43 n SER 187 Cb 0.39 -3.30 -0.11 0.00 -1.01 0.00 0.00 64.21 60.18 2d43 n SER 187 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d43 s THR 188 N -2.28 2.01 -0.76 0.44 -4.23 -1.22 -2.62 115.64 106.97 2d43 s THR 188 Ca 0.00 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.25 2d43 s THR 188 Cb 0.00 -1.96 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 2d43 s THR 188 CO 0.00 -0.28 1.66 -0.62 -0.54 0.00 0.00 174.62 174.84 2d43 s ASP 189 N -2.77 5.65 -0.13 3.99 2.15 -1.26 -4.65 116.67 119.65 2d43 s ASP 189 Ca 0.18 -0.32 0.08 0.00 0.43 0.00 0.00 52.55 52.93 2d43 s ASP 189 Cb -0.06 -2.55 0.46 0.00 -0.30 0.00 0.00 42.92 40.47 2d43 s ASP 189 CO 0.08 -2.19 1.22 0.35 -0.17 0.00 0.00 175.17 174.46 2d43 n THR 190 N 7.07 1.51 0.00 1.71 -2.24 -1.26 -5.01 114.28 116.06 2d43 n THR 190 Ca 0.21 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2d43 n THR 190 Cb 0.50 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2d43 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d43 n GLY 191 N 0.40 2.28 3.41 3.38 0.00 -1.26 -4.91 105.19 108.50 2d43 n GLY 191 Ca 0.16 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2d43 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 n ALA 192 N 1.65 -1.93 -0.98 4.61 0.00 -1.26 -2.03 120.51 120.57 2d43 n ALA 192 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2d43 n ALA 192 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2d43 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d43 n GLY 193 N 1.95 0.40 1.74 0.00 0.00 0.30 -4.73 105.19 104.85 2d43 n GLY 193 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2d43 n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d43 n HIS 194 N -2.64 1.93 -3.58 1.61 -0.00 -0.86 0.81 115.22 112.50 2d43 n HIS 194 Ca 0.00 -0.80 -0.11 0.00 -0.00 0.00 0.00 57.72 56.81 2d43 n HIS 194 Cb 0.12 -0.50 -0.04 0.00 -0.00 0.00 0.00 29.99 29.58 2d43 n HIS 194 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2d43 s MET 195 N -2.81 1.12 -0.45 -0.41 -1.94 -1.25 -3.60 119.30 109.95 2d43 s MET 195 Ca 0.53 -0.63 0.03 0.00 -1.71 0.00 0.00 55.69 53.91 2d43 s MET 195 Cb 0.41 0.50 0.23 0.00 2.01 0.00 0.00 34.83 37.98 2d43 s MET 195 CO 0.14 -0.45 0.94 -1.91 -0.01 0.00 0.00 175.02 173.74 2d43 n GLU 196 N -0.24 0.54 -4.39 2.03 2.13 -0.07 -4.19 120.64 116.46 2d43 n GLU 196 Ca -0.16 -1.51 -0.27 0.00 0.66 0.00 0.00 57.16 55.88 2d43 n GLU 196 Cb 0.64 -1.09 -0.13 0.00 0.27 0.00 0.00 31.44 31.13 2d43 n GLU 196 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d43 s ALA 197 N 0.64 2.07 0.51 4.31 0.00 -0.84 -1.43 121.76 127.02 2d43 s ALA 197 Ca 0.30 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 2d43 s ALA 197 Cb 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2d43 s ALA 197 CO -0.16 0.45 1.20 0.42 0.00 0.00 0.00 175.76 177.66 2d43 s ILE 198 N -1.07 2.88 -0.01 0.00 1.01 0.10 -0.24 121.20 123.87 2d43 s ILE 198 Ca 0.10 0.62 0.01 0.00 0.00 0.00 0.00 60.65 61.38 2d43 s ILE 198 Cb -0.10 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2d43 s ILE 198 CO 0.05 -0.05 -0.04 -0.47 0.00 0.00 0.00 174.94 174.43 2d43 s TYR 199 N -1.56 0.40 -0.12 3.97 5.04 0.23 -1.97 117.35 123.34 2d43 s TYR 199 Ca 0.69 -0.07 -0.04 0.00 -2.44 0.00 0.00 57.07 55.21 2d43 s TYR 199 Cb -0.30 -0.30 0.05 0.00 0.35 0.00 0.00 41.96 41.76 2d43 s TYR 199 CO 0.35 -0.04 0.08 -1.17 -1.34 0.00 0.00 175.55 173.43 2d43 s LEU 200 N 0.17 0.24 0.00 6.97 2.96 -1.14 0.49 118.68 128.36 2d43 s LEU 200 Ca -0.01 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2d43 s LEU 200 Cb -0.05 -0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.47 2d43 s LEU 200 CO -0.00 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2d43 n GLY 201 N 5.29 -1.52 1.03 7.98 0.00 -1.13 -4.65 105.19 112.18 2d43 n GLY 201 Ca -0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 2d43 n GLY 201 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d43 n ASN 202 N 0.91 2.66 -4.75 1.61 6.94 -0.59 -0.59 115.26 121.45 2d43 n ASN 202 Ca 0.00 -3.86 -0.37 0.00 -0.02 0.00 0.00 54.58 50.33 2d43 n ASN 202 Cb 0.00 -0.49 0.03 0.00 -2.36 0.00 0.00 39.78 36.96 2d43 n ASN 202 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2d43 s SER 203 N -3.26 5.31 -0.02 0.53 0.15 -1.26 -4.68 113.70 110.47 2d43 s SER 203 Ca 0.42 2.54 0.03 0.00 0.70 0.00 0.00 55.95 59.64 2d43 s SER 203 Cb 0.38 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2d43 s SER 203 CO -0.04 -1.52 0.88 0.35 1.20 0.00 0.00 173.24 174.11 2d43 n THR 204 N -1.24 0.49 0.28 6.45 -2.24 -1.26 -4.68 114.28 112.08 2d43 n THR 204 Ca 0.12 -0.56 0.15 0.00 -2.27 0.00 0.00 64.05 61.49 2d43 n THR 204 Cb 0.47 0.51 0.82 0.00 -2.10 0.00 0.00 70.33 70.04 2d43 n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d43 h THR 205 N 3.53 0.40 0.00 4.28 2.02 -1.91 -3.43 112.91 117.81 2d43 h THR 205 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2d43 h THR 205 Cb 1.08 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2d43 h THR 205 CO 0.00 0.07 0.00 0.79 0.37 0.00 0.00 175.52 176.75 2d43 n TRP 206 N -3.50 0.00 -2.47 3.16 8.01 -1.26 -5.06 117.44 116.32 2d43 n TRP 206 Ca -0.02 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.92 2d43 n TRP 206 Cb 0.20 0.00 0.13 0.00 -2.01 0.00 0.00 31.31 29.63 2d43 n TRP 206 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2d43 s GLY 207 N 0.00 1.76 0.00 6.99 0.00 -0.18 -3.87 107.32 112.02 2d43 s GLY 207 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.05 2d43 s GLY 207 CO 0.00 -1.05 0.00 1.58 0.00 0.00 0.00 173.10 173.63 2d43 n TYR 208 N -3.03 0.00 -2.29 1.90 0.18 -0.99 -4.40 117.16 108.53 2d43 n TYR 208 Ca 0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.94 2d43 n TYR 208 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 2d43 n TYR 208 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d43 n GLY 209 N -0.37 5.42 3.83 -7.48 0.00 -1.26 -2.07 105.19 103.26 2d43 n GLY 209 Ca 0.00 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 2d43 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 s ALA 210 N -2.11 2.98 0.00 4.61 0.00 -0.31 -4.82 121.76 122.10 2d43 s ALA 210 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2d43 s ALA 210 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2d43 s ALA 210 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2d43 n GLY 211 N -1.31 -1.51 0.01 0.00 0.00 -1.26 -3.13 105.19 98.00 2d43 n GLY 211 Ca 0.07 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.92 2d43 n GLY 211 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d43 n ASP 212 N -0.07 0.45 0.00 1.61 8.00 -1.26 -4.99 116.55 120.30 2d43 n ASP 212 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2d43 n ASP 212 Cb 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2d43 n ASP 212 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d43 n GLY 213 N 1.47 -2.48 3.68 0.44 0.00 -1.26 -4.87 105.19 102.16 2d43 n GLY 213 Ca 0.05 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 2d43 n GLY 213 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d43 s PRO 214 N -0.36 -0.16 0.07 1.61 0.04 -1.26 -4.67 135.00 130.26 2d43 s PRO 214 Ca 0.00 0.15 0.05 0.00 0.04 0.00 0.00 61.00 61.24 2d43 s PRO 214 Cb 0.00 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 2d43 s PRO 214 CO 0.00 -3.05 -0.15 -1.58 0.04 0.00 0.00 177.00 172.26 2d43 s TRP 215 N -3.11 1.27 -0.33 0.56 0.51 0.24 -1.39 118.94 116.69 2d43 s TRP 215 Ca 0.68 -0.45 -0.20 0.00 -2.12 0.00 0.00 56.10 54.01 2d43 s TRP 215 Cb -0.13 -0.71 -0.00 0.00 -0.81 0.00 0.00 33.47 31.81 2d43 s TRP 215 CO 0.56 0.07 0.62 0.42 -0.51 0.00 0.00 176.95 178.10 2d43 s ILE 216 N -1.24 4.93 0.24 2.03 1.01 -1.26 -2.85 121.20 124.06 2d43 s ILE 216 Ca -0.01 0.69 0.05 0.00 0.00 0.00 0.00 60.65 61.38 2d43 s ILE 216 Cb -0.10 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2d43 s ILE 216 CO 0.02 -0.22 -0.05 -0.04 0.00 0.00 0.00 174.94 174.66 2d43 s MET 217 N 2.62 1.41 -0.29 2.79 -1.94 0.18 -4.89 119.30 119.18 2d43 s MET 217 Ca 0.24 -1.70 -0.07 0.00 -1.71 0.00 0.00 55.69 52.44 2d43 s MET 217 Cb -0.15 -0.89 -0.00 0.00 2.01 0.00 0.00 34.83 35.80 2d43 s MET 217 CO 0.13 -0.00 0.09 0.08 -0.01 0.00 0.00 175.02 175.31 2d43 s VAL 218 N -3.20 4.16 -0.46 -6.03 1.01 -0.92 0.78 120.40 115.74 2d43 s VAL 218 Ca 0.27 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2d43 s VAL 218 Cb 0.04 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2d43 s VAL 218 CO 0.09 0.13 1.16 -0.62 0.00 0.00 0.00 175.10 175.86 2d43 s ASP 219 N 1.55 6.63 -0.07 3.32 -1.08 0.67 -1.66 116.67 126.03 2d43 s ASP 219 Ca 0.04 0.54 0.14 0.00 -0.52 0.00 0.00 52.55 52.75 2d43 s ASP 219 Cb -0.17 -2.55 0.43 0.00 -1.46 0.00 0.00 42.92 39.18 2d43 s ASP 219 CO 0.03 -1.24 1.36 0.23 0.52 0.00 0.00 175.17 176.07 2d43 n MET 220 N 7.79 2.99 -0.20 4.34 2.81 -0.95 -1.98 117.12 131.91 2d43 n MET 220 Ca 0.12 -2.42 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 2d43 n MET 220 Cb 0.49 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2d43 n MET 220 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d43 n ALA 221 N 0.23 -2.09 -2.18 3.04 0.00 -1.26 -0.54 120.51 117.71 2d43 n ALA 221 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2d43 n ALA 221 Cb 0.64 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2d43 n ALA 221 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d43 n ASN 222 N -0.14 -5.66 0.00 0.00 3.02 -1.26 -4.29 115.26 106.92 2d43 n ASN 222 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2d43 n ASN 222 Cb 0.00 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 34.38 2d43 n ASN 222 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d43 n ASN 223 N -1.81 0.00 -4.63 6.41 5.03 -1.26 -5.02 115.26 113.97 2d43 n ASN 223 Ca -0.23 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 54.85 2d43 n ASN 223 Cb 0.68 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.34 2d43 n ASN 223 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2d43 s LEU 224 N 0.00 4.08 -0.19 3.41 1.43 -1.26 -2.24 118.68 123.90 2d43 s LEU 224 Ca 0.00 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2d43 s LEU 224 Cb 0.00 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2d43 s LEU 224 CO 0.00 -0.01 0.09 -0.36 0.23 0.00 0.00 176.35 176.30 2d43 s PHE 225 N 1.43 3.30 -2.08 0.29 0.08 -0.66 -1.01 117.98 119.33 2d43 s PHE 225 Ca 0.09 0.16 0.19 0.00 0.12 0.00 0.00 56.93 57.49 2d43 s PHE 225 Cb -0.15 -2.12 0.31 0.00 -0.57 0.00 0.00 43.02 40.49 2d43 s PHE 225 CO 0.08 0.19 1.25 -1.13 -0.10 0.00 0.00 175.22 175.50 2d43 n SER 226 N 3.58 3.02 0.00 1.36 3.41 -1.26 -2.17 113.62 121.56 2d43 n SER 226 Ca -0.16 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2d43 n SER 226 Cb 0.52 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2d43 n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d43 n GLY 227 N 1.16 -0.57 0.38 5.00 0.00 -1.26 -4.08 105.19 105.82 2d43 n GLY 227 Ca 0.15 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 2d43 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 h ALA 228 N 0.00 -0.93 -2.70 4.61 0.00 -1.96 -3.45 119.26 114.82 2d43 h ALA 228 Ca 0.00 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 54.19 2d43 h ALA 228 Cb 0.00 0.36 0.07 0.00 0.00 0.00 0.00 17.79 18.22 2d43 h ALA 228 CO 0.00 -0.87 0.48 -0.51 0.00 0.00 0.00 179.25 178.35 2d43 s ASP 229 N -4.49 5.94 0.47 0.00 1.01 -1.26 -4.46 116.67 113.88 2d43 s ASP 229 Ca -0.14 2.32 -0.23 0.00 0.71 0.00 0.00 52.55 55.21 2d43 s ASP 229 Cb 0.01 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 2d43 s ASP 229 CO 0.42 -1.08 1.18 -0.70 0.21 0.00 0.00 175.17 175.20 2d43 s GLU 230 N -2.89 3.69 3.46 8.23 2.12 -1.26 -4.68 118.70 127.37 2d43 s GLU 230 Ca 0.67 1.79 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2d43 s GLU 230 Cb -0.28 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.73 2d43 s GLU 230 CO 0.34 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 2d43 n GLY 231 N 0.45 0.54 3.76 -1.50 0.00 -1.25 -4.92 105.19 102.27 2d43 n GLY 231 Ca 0.08 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2d43 n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d43 s TYR 232 N 0.00 3.46 -0.18 1.61 5.04 -1.26 -2.35 117.35 123.68 2d43 s TYR 232 Ca 0.00 1.65 -0.05 0.00 -2.44 0.00 0.00 57.07 56.23 2d43 s TYR 232 Cb 0.00 -3.34 0.09 0.00 0.35 0.00 0.00 41.96 39.06 2d43 s TYR 232 CO 0.00 -0.77 0.33 -0.80 -1.34 0.00 0.00 175.55 172.96 2d43 s ASN 233 N -0.87 0.22 0.38 4.32 0.01 -0.88 -4.82 114.94 113.30 2d43 s ASN 233 Ca 0.46 0.60 0.27 0.00 -0.71 0.00 0.00 52.86 53.48 2d43 s ASN 233 Cb -0.32 0.95 0.90 0.00 0.41 0.00 0.00 41.25 43.19 2d43 s ASN 233 CO 0.42 -0.25 1.78 0.77 -1.51 0.00 0.00 177.10 178.31 2d43 h SER 234 N 8.24 0.00 0.61 -1.22 4.64 -1.90 -3.19 113.55 120.74 2d43 h SER 234 Ca -0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2d43 h SER 234 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d43 h SER 234 CO 0.16 0.00 -0.10 1.23 -0.87 0.00 0.00 176.83 177.26 2d43 h GLY 235 N 3.12 0.00 -7.23 -0.77 0.00 -1.86 -3.40 103.07 92.93 2d43 h GLY 235 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2d43 h GLY 235 CO 0.00 0.00 -0.10 -0.35 0.00 0.00 0.00 176.54 176.09 2d43 s ASP 236 N -5.91 6.28 0.54 0.19 2.15 -1.20 -4.68 116.67 114.03 2d43 s ASP 236 Ca -0.01 -0.18 -0.04 0.00 0.43 0.00 0.00 52.55 52.74 2d43 s ASP 236 Cb 0.11 -2.25 -0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2d43 s ASP 236 CO 0.56 -0.50 0.83 -2.16 -0.17 0.00 0.00 175.17 173.73 2d43 s PRO 237 N 2.33 3.05 -0.14 4.34 0.04 -1.26 -1.16 135.00 142.19 2d43 s PRO 237 Ca 0.17 -0.10 -0.29 0.00 0.04 0.00 0.00 61.00 60.82 2d43 s PRO 237 Cb -0.16 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2d43 s PRO 237 CO 0.14 -0.52 1.29 -1.12 0.04 0.00 0.00 177.00 176.83 2d43 s SER 238 N -4.25 6.93 -0.20 6.66 0.01 -1.18 -4.58 113.70 117.08 2d43 s SER 238 Ca 0.52 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2d43 s SER 238 Cb -0.10 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.61 2d43 s SER 238 CO 0.43 -0.75 -0.15 -0.51 0.41 0.00 0.00 173.24 172.67 2d43 s ILE 239 N 3.33 2.36 -0.11 1.44 2.07 -0.48 -4.93 121.20 124.88 2d43 s ILE 239 Ca 0.57 -0.94 0.20 0.00 -1.41 0.00 0.00 60.65 59.07 2d43 s ILE 239 Cb -0.23 -2.07 0.44 0.00 0.13 0.00 0.00 42.46 40.73 2d43 s ILE 239 CO 0.17 0.44 1.18 -1.54 -1.91 0.00 0.00 174.94 173.28 2d43 n SER 240 N 4.64 1.54 -4.76 4.50 3.41 -1.26 -4.19 113.62 117.50 2d43 n SER 240 Ca -0.19 -2.67 -0.36 0.00 -0.26 0.00 0.00 58.87 55.38 2d43 n SER 240 Cb 0.49 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2d43 n SER 240 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2d43 s TYR 241 N -1.64 2.50 0.63 7.33 2.02 -1.26 -4.28 117.35 122.64 2d43 s TYR 241 Ca 0.35 1.52 0.36 0.00 -0.37 0.00 0.00 57.07 58.94 2d43 s TYR 241 Cb 0.38 -3.43 2.07 0.00 -0.40 0.00 0.00 41.96 40.57 2d43 s TYR 241 CO -0.11 -2.01 2.27 -0.09 -1.57 0.00 0.00 175.55 174.04 2d43 h ARG 242 N 1.07 0.00 -3.07 -0.62 9.65 -1.91 0.30 114.38 119.80 2d43 h ARG 242 Ca -0.50 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 57.83 2d43 h ARG 242 Cb 1.28 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.46 2d43 h ARG 242 CO 0.56 0.00 -0.77 -0.06 2.80 0.00 0.00 179.97 182.50 2d43 s PHE 243 N -4.39 0.86 -0.06 2.20 0.08 -1.26 -3.59 117.98 111.83 2d43 s PHE 243 Ca -0.05 -1.24 -0.03 0.00 0.12 0.00 0.00 56.93 55.73 2d43 s PHE 243 Cb 0.14 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2d43 s PHE 243 CO 0.47 -0.85 0.11 0.08 -0.10 0.00 0.00 175.22 174.94 2d43 s VAL 244 N 1.87 5.10 -0.34 -0.44 1.01 0.01 -0.31 120.40 127.31 2d43 s VAL 244 Ca 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2d43 s VAL 244 Cb -0.17 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 32.98 2d43 s VAL 244 CO -0.31 0.47 0.10 -0.89 0.00 0.00 0.00 175.10 174.47 2d43 s THR 245 N -1.13 3.54 -0.36 3.92 2.01 0.61 -1.00 115.64 123.24 2d43 s THR 245 Ca 0.20 -1.33 -0.13 0.00 0.31 0.00 0.00 61.69 60.75 2d43 s THR 245 Cb -0.12 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2d43 s THR 245 CO 0.10 -0.24 0.23 0.00 -0.69 0.00 0.00 174.62 174.02 2d43 s ALA 246 N 1.33 3.42 -0.17 7.40 0.00 0.07 -2.43 121.76 131.38 2d43 s ALA 246 Ca -0.01 -1.51 -0.02 0.00 0.00 0.00 0.00 51.96 50.41 2d43 s ALA 246 Cb -0.20 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 2d43 s ALA 246 CO 0.01 -1.14 -0.07 0.00 0.00 0.00 0.00 175.76 174.56 2d43 s ALA 247 N 1.67 2.79 -0.01 0.00 0.00 -0.47 -1.16 121.76 124.58 2d43 s ALA 247 Ca 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2d43 s ALA 247 Cb -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2d43 s ALA 247 CO 0.09 -0.01 -0.04 0.08 0.00 0.00 0.00 175.76 175.88 2d43 s VAL 248 N 0.77 0.34 0.01 0.00 1.01 -0.23 -1.61 120.40 120.69 2d43 s VAL 248 Ca -0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 2d43 s VAL 248 Cb -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2d43 s VAL 248 CO 0.02 0.11 0.15 -1.59 0.00 0.00 0.00 175.10 173.79 2d43 s LYS 249 N 0.09 0.53 -0.02 2.72 -2.85 -1.17 0.37 119.74 119.41 2d43 s LYS 249 Ca -0.01 -0.44 -0.04 0.00 -1.00 0.00 0.00 55.97 54.49 2d43 s LYS 249 Cb -0.04 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2d43 s LYS 249 CO -0.00 -0.13 0.09 0.20 0.10 0.00 0.00 175.35 175.60 2d43 s GLY 250 N -1.52 0.00 0.00 0.59 0.00 -0.18 -1.31 107.32 104.90 2d43 s GLY 250 Ca -0.13 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2d43 s GLY 250 CO 0.01 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.70 2d43 n GLY 251 N 2.45 3.69 3.55 0.20 0.00 0.34 -1.33 105.19 114.09 2d43 n GLY 251 Ca -0.16 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2d43 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 n ALA 252 N -3.00 0.71 -3.73 4.61 0.00 -1.26 -2.47 120.51 115.38 2d43 n ALA 252 Ca 0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 53.44 52.27 2d43 n ALA 252 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 19.45 16.33 2d43 n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d43 n ASP 253 N 15.81 -2.40 -3.63 0.00 2.03 -1.26 -4.98 116.55 122.12 2d43 n ASP 253 Ca 0.40 -0.78 -0.10 0.00 0.52 0.00 0.00 54.79 54.83 2d43 n ASP 253 Cb 0.50 -4.16 -0.07 0.00 -0.72 0.00 0.00 41.12 36.68 2d43 n ASP 253 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2d43 s LYS 254 N -6.10 0.56 0.37 -0.67 -2.85 -1.03 -3.55 119.74 106.46 2d43 s LYS 254 Ca 0.19 0.58 -0.16 0.00 -1.00 0.00 0.00 55.97 55.58 2d43 s LYS 254 Cb -0.10 0.27 0.05 0.00 -2.06 0.00 0.00 37.83 35.99 2d43 s LYS 254 CO 0.81 -0.08 0.77 1.67 0.10 0.00 0.00 175.35 178.62 2d43 s TRP 255 N 0.06 0.08 -0.01 1.78 1.48 -0.42 0.13 118.94 122.05 2d43 s TRP 255 Ca 0.02 -0.72 -0.28 0.00 -1.06 0.00 0.00 56.10 54.06 2d43 s TRP 255 Cb -0.04 0.81 0.09 0.00 -1.16 0.00 0.00 33.47 33.17 2d43 s TRP 255 CO -0.04 -1.51 0.79 0.00 -4.06 0.00 0.00 176.95 172.12 2d43 s ALA 256 N -2.58 -1.78 -0.14 2.67 0.00 -0.43 -2.25 121.76 117.26 2d43 s ALA 256 Ca 0.15 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.19 2d43 s ALA 256 Cb -0.05 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2d43 s ALA 256 CO 0.11 -0.56 -0.17 0.42 0.00 0.00 0.00 175.76 175.56 2d43 s ILE 257 N -2.42 1.70 -0.05 0.00 1.01 -0.64 -3.02 121.20 117.78 2d43 s ILE 257 Ca -0.01 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.92 2d43 s ILE 257 Cb -0.01 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.92 2d43 s ILE 257 CO -0.03 0.48 -0.11 -0.13 0.00 0.00 0.00 174.94 175.15 2d43 s ARG 258 N 1.18 1.41 0.16 2.79 0.52 -0.63 0.01 118.95 124.39 2d43 s ARG 258 Ca -0.01 -0.35 0.06 0.00 -0.52 0.00 0.00 55.73 54.91 2d43 s ARG 258 Cb -0.14 -1.22 -0.04 0.00 0.52 0.00 0.00 34.95 34.07 2d43 s ARG 258 CO -0.07 0.04 -0.13 0.20 0.02 0.00 0.00 175.30 175.37 2d43 s GLY 259 N 0.57 1.20 -0.09 -3.53 0.00 -0.10 -1.37 107.32 103.99 2d43 s GLY 259 Ca -0.11 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 42.82 2d43 s GLY 259 CO 0.02 -1.58 0.95 0.00 0.00 0.00 0.00 173.10 172.50 2d43 s ALA 260 N -2.83 -1.89 -0.75 3.20 0.00 -1.02 -0.09 121.76 118.38 2d43 s ALA 260 Ca 0.16 1.35 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 2d43 s ALA 260 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2d43 s ALA 260 CO 0.03 -0.48 1.61 1.21 0.00 0.00 0.00 175.76 178.14 2d43 s ASN 261 N -1.71 5.73 0.64 0.00 3.84 -1.26 -0.28 114.94 121.90 2d43 s ASN 261 Ca 0.01 -0.32 0.23 0.00 0.21 0.00 0.00 52.86 52.99 2d43 s ASN 261 Cb -0.01 -2.55 1.18 0.00 -0.55 0.00 0.00 41.25 39.33 2d43 s ASN 261 CO -0.02 -2.12 1.66 0.00 -2.79 0.00 0.00 177.10 173.82 2d43 h ALA 262 N 12.03 1.84 0.00 1.71 0.00 -0.94 0.64 119.26 134.54 2d43 h ALA 262 Ca -0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2d43 h ALA 262 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2d43 h ALA 262 CO 1.27 -0.71 -0.48 0.00 0.00 0.00 0.00 179.25 179.33 2d43 h ALA 263 N 1.01 0.84 -1.24 0.00 0.00 -1.88 -3.15 119.26 114.83 2d43 h ALA 263 Ca 0.10 -0.44 0.17 0.00 0.00 0.00 0.00 54.91 54.74 2d43 h ALA 263 Cb 1.29 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.73 2d43 h ALA 263 CO -0.00 0.61 0.78 0.45 0.00 0.00 0.00 179.25 181.08 2d43 s SER 264 N -6.49 -0.17 0.00 0.00 0.15 0.22 -4.81 113.70 102.60 2d43 s SER 264 Ca 0.01 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2d43 s SER 264 Cb 0.10 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2d43 s SER 264 CO 0.72 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.66 2d43 n GLY 265 N 1.10 -3.30 3.98 9.45 0.00 -1.26 -4.14 105.19 111.01 2d43 n GLY 265 Ca -0.07 -2.09 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 2d43 n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d43 s SER 266 N -1.62 5.98 0.26 1.61 1.04 -1.26 -4.78 113.70 114.94 2d43 s SER 266 Ca 0.00 -0.17 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 2d43 s SER 266 Cb 0.00 -1.30 -0.09 0.00 0.10 0.00 0.00 66.02 64.73 2d43 s SER 266 CO 0.00 -0.38 0.98 -0.76 0.98 0.00 0.00 173.24 174.06 2d43 s LEU 267 N -4.14 4.59 0.11 2.42 1.43 -1.26 -4.56 118.68 117.27 2d43 s LEU 267 Ca 0.43 2.01 0.08 0.00 -1.03 0.00 0.00 54.13 55.62 2d43 s LEU 267 Cb -0.09 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2d43 s LEU 267 CO 0.31 0.07 -0.13 -0.44 0.23 0.00 0.00 176.35 176.38 2d43 s SER 268 N -1.16 4.21 -0.35 2.29 0.01 0.87 -4.90 113.70 114.67 2d43 s SER 268 Ca 0.43 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 57.10 2d43 s SER 268 Cb -0.26 -0.73 -0.01 0.00 0.21 0.00 0.00 66.02 65.22 2d43 s SER 268 CO 0.33 0.17 0.25 -0.89 0.41 0.00 0.00 173.24 173.51 2d43 s THR 269 N -1.23 5.28 -0.14 1.44 2.01 -1.26 -0.92 115.64 120.82 2d43 s THR 269 Ca 0.20 -0.27 0.17 0.00 0.31 0.00 0.00 61.69 62.11 2d43 s THR 269 Cb -0.11 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 2d43 s THR 269 CO 0.13 -0.05 0.91 1.88 -0.69 0.00 0.00 174.62 176.80 2d43 h TYR 270 N 8.51 0.00 -2.63 4.92 0.05 -0.69 -3.47 116.97 123.65 2d43 h TYR 270 Ca -0.31 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.37 2d43 h TYR 270 Cb 1.15 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.68 2d43 h TYR 270 CO 0.65 0.50 -0.12 -0.47 -1.05 0.00 0.00 178.16 177.67 2d43 s TYR 271 N -2.98 -0.42 -0.30 4.88 5.04 -1.02 -4.32 117.35 118.24 2d43 s TYR 271 Ca -0.02 0.85 -0.06 0.00 -2.44 0.00 0.00 57.07 55.40 2d43 s TYR 271 Cb 0.09 0.20 0.17 0.00 0.35 0.00 0.00 41.96 42.76 2d43 s TYR 271 CO 0.80 -0.39 0.66 0.45 -1.34 0.00 0.00 175.55 175.74 2d43 s SER 272 N -0.70 -1.21 0.00 4.32 0.15 -1.26 -1.63 113.70 113.37 2d43 s SER 272 Ca -0.08 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2d43 s SER 272 Cb -0.03 2.15 0.00 0.00 -1.71 0.00 0.00 66.02 66.43 2d43 s SER 272 CO 0.04 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2d43 n GLY 273 N 5.42 -1.17 3.75 9.45 0.00 -0.95 -5.01 105.19 116.67 2d43 n GLY 273 Ca -0.06 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 2d43 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 s ALA 274 N -1.00 2.44 0.66 4.61 0.00 -1.25 -1.30 121.76 125.92 2d43 s ALA 274 Ca 0.00 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 2d43 s ALA 274 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2d43 s ALA 274 CO 0.00 -1.33 0.58 0.54 0.00 0.00 0.00 175.76 175.55 2d43 n ARG 275 N -1.95 0.44 -1.73 0.00 5.12 -1.23 -4.80 116.66 112.51 2d43 n ARG 275 Ca 0.13 0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.81 2d43 n ARG 275 Cb 0.50 -1.83 -0.02 0.00 -1.16 0.00 0.00 32.46 29.95 2d43 n ARG 275 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2d43 n PRO 276 N -0.55 2.66 -2.08 5.56 -0.02 -1.26 -4.81 135.00 134.50 2d43 n PRO 276 Ca 0.11 0.95 -0.39 0.00 -2.02 0.00 0.00 63.50 62.15 2d43 n PRO 276 Cb 0.49 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 31.19 2d43 n PRO 276 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2d43 n ASP 277 N 2.98 3.93 -3.82 2.55 2.03 -1.26 -4.76 116.55 118.20 2d43 n ASP 277 Ca 0.12 -2.82 -0.12 0.00 0.52 0.00 0.00 54.79 52.50 2d43 n ASP 277 Cb 0.35 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.01 2d43 n ASP 277 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2d43 s TYR 278 N 5.78 -0.08 0.37 -0.67 2.02 -1.26 -5.08 117.35 118.43 2d43 s TYR 278 Ca 0.56 0.11 -0.26 0.00 -0.37 0.00 0.00 57.07 57.12 2d43 s TYR 278 Cb 0.06 0.02 -0.12 0.00 -0.40 0.00 0.00 41.96 41.53 2d43 s TYR 278 CO 0.06 -0.30 1.00 0.43 -1.57 0.00 0.00 175.55 175.17 2d43 n SER 279 N 1.61 1.24 0.00 2.29 7.64 -1.26 -2.73 113.62 122.41 2d43 n SER 279 Ca -0.21 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2d43 n SER 279 Cb 0.56 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2d43 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d43 n GLY 280 N 1.20 1.01 0.18 0.23 0.00 -1.26 -4.88 105.19 101.68 2d43 n GLY 280 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2d43 n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d43 n TYR 281 N -2.00 0.00 -3.49 1.61 4.01 -1.10 -2.54 117.16 113.65 2d43 n TYR 281 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2d43 n TYR 281 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2d43 n TYR 281 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2d43 s ASN 282 N -2.22 -0.70 0.81 7.72 2.47 -1.26 -4.12 114.94 117.64 2d43 s ASN 282 Ca 0.10 1.02 -0.11 0.00 0.42 0.00 0.00 52.86 54.28 2d43 s ASN 282 Cb 0.13 1.79 0.07 0.00 -1.45 0.00 0.00 41.25 41.79 2d43 s ASN 282 CO 0.53 -0.25 1.09 -2.16 -3.72 0.00 0.00 177.10 172.60 2d43 s PRO 283 N 2.75 2.01 0.94 0.43 0.04 -1.26 -5.05 135.00 134.86 2d43 s PRO 283 Ca 0.05 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 61.79 2d43 s PRO 283 Cb -0.13 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.69 2d43 s PRO 283 CO -0.17 -1.73 1.24 -1.64 0.04 0.00 0.00 177.00 174.74 2d43 s MET 284 N -5.02 0.84 -0.23 4.56 -1.94 -1.26 -4.87 119.30 111.38 2d43 s MET 284 Ca 0.61 -0.14 0.22 0.00 -1.71 0.00 0.00 55.69 54.68 2d43 s MET 284 Cb -0.16 -1.84 0.49 0.00 2.01 0.00 0.00 34.83 35.32 2d43 s MET 284 CO 0.56 -2.32 1.15 0.43 -0.01 0.00 0.00 175.02 174.82 2d43 n SER 285 N -3.77 1.24 -4.60 3.03 7.64 0.24 -3.63 113.62 113.77 2d43 n SER 285 Ca 0.12 -2.03 -0.44 0.00 1.01 0.00 0.00 58.87 57.52 2d43 n SER 285 Cb 0.60 -0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 2d43 n SER 285 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d43 n LYS 286 N -0.54 1.42 -0.00 1.43 5.02 -0.65 -4.42 118.16 120.43 2d43 n LYS 286 Ca 0.05 0.50 0.10 0.00 -2.02 0.00 0.00 58.31 56.94 2d43 n LYS 286 Cb 0.85 -1.89 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 2d43 n LYS 286 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2d43 n GLU 287 N 0.69 0.14 -0.62 1.97 1.02 -1.26 -1.18 120.64 121.39 2d43 n GLU 287 Ca 0.09 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2d43 n GLU 287 Cb 0.33 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2d43 n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d43 n GLY 288 N 1.45 0.73 3.92 0.62 0.00 -1.22 -4.66 105.19 106.04 2d43 n GLY 288 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2d43 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 s ALA 289 N -2.38 3.38 -0.11 4.61 0.00 -0.29 -4.36 121.76 122.60 2d43 s ALA 289 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2d43 s ALA 289 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 2d43 s ALA 289 CO 0.00 -0.74 -0.18 0.42 0.00 0.00 0.00 175.76 175.26 2d43 s ILE 290 N -2.92 2.60 0.18 0.00 1.01 -0.68 -0.71 121.20 120.68 2d43 s ILE 290 Ca 0.53 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.42 2d43 s ILE 290 Cb -0.10 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2d43 s ILE 290 CO 0.44 0.54 -0.14 0.27 0.00 0.00 0.00 174.94 176.05 2d43 s ILE 291 N 0.30 1.59 -0.18 2.92 -4.36 -1.10 -0.44 121.20 119.93 2d43 s ILE 291 Ca -0.14 -2.12 -0.09 0.00 -0.26 0.00 0.00 60.65 58.04 2d43 s ILE 291 Cb -0.17 -1.94 0.06 0.00 1.25 0.00 0.00 42.46 41.66 2d43 s ILE 291 CO 0.07 -0.59 0.43 -0.22 0.24 0.00 0.00 174.94 174.86 2d43 s LEU 292 N -3.16 -0.20 0.00 0.37 2.96 -0.43 -2.89 118.68 115.33 2d43 s LEU 292 Ca 0.20 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 2d43 s LEU 292 Cb -0.01 1.40 0.00 0.00 0.50 0.00 0.00 46.19 48.08 2d43 s LEU 292 CO 0.05 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2d43 n GLY 293 N 4.39 0.63 2.69 7.98 0.00 0.14 -2.19 105.19 118.83 2d43 n GLY 293 Ca -0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 2d43 n GLY 293 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d43 n ILE 294 N -2.22 0.00 -3.60 -0.61 -5.35 -1.06 -4.52 119.36 102.01 2d43 n ILE 294 Ca 0.00 -1.99 -0.20 0.00 -0.27 0.00 0.00 62.75 60.30 2d43 n ILE 294 Cb 0.04 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 38.94 2d43 n ILE 294 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2d43 s GLY 295 N -2.93 1.56 0.62 3.28 0.00 -0.56 -3.06 107.32 106.24 2d43 s GLY 295 Ca 0.33 -1.45 0.32 0.00 0.00 0.00 0.00 44.72 43.92 2d43 s GLY 295 CO 0.23 -1.39 2.12 -1.33 0.00 0.00 0.00 173.10 172.73 2d43 h GLY 296 N 0.99 0.00 -2.11 0.20 0.00 -1.93 0.57 103.07 100.79 2d43 h GLY 296 Ca -0.47 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.68 2d43 h GLY 296 CO 0.55 0.00 -0.04 2.09 0.00 0.00 0.00 176.54 179.13 2d43 n ASP 297 N -3.46 2.60 -1.90 0.19 5.75 -1.26 -3.45 116.55 115.03 2d43 n ASP 297 Ca -0.00 -3.73 -0.17 0.00 -0.01 0.00 0.00 54.79 50.87 2d43 n ASP 297 Cb 0.29 -0.64 -0.02 0.00 -1.03 0.00 0.00 41.12 39.72 2d43 n ASP 297 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2d43 n ASN 298 N -1.09 -5.06 -4.69 -1.12 5.15 0.19 -1.69 115.26 106.95 2d43 n ASN 298 Ca 0.34 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.93 2d43 n ASN 298 Cb 1.06 -4.15 -0.03 0.00 -0.53 0.00 0.00 39.78 36.13 2d43 n ASN 298 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2d43 s SER 299 N -2.29 6.57 -0.33 1.20 0.01 -1.25 -4.58 113.70 113.03 2d43 s SER 299 Ca 0.00 2.55 0.11 0.00 1.31 0.00 0.00 55.95 59.91 2d43 s SER 299 Cb 0.00 -2.57 0.46 0.00 0.21 0.00 0.00 66.02 64.12 2d43 s SER 299 CO 0.00 -0.90 1.12 -0.46 0.41 0.00 0.00 173.24 173.41 2d43 n ASN 300 N 5.38 3.77 -0.38 2.44 6.94 -1.24 -1.49 115.26 130.68 2d43 n ASN 300 Ca 0.16 -3.29 0.11 0.00 -0.02 0.00 0.00 54.58 51.54 2d43 n ASN 300 Cb 0.40 -0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.37 2d43 n ASN 300 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d43 n GLY 301 N -0.53 -0.22 3.92 4.83 0.00 -0.89 0.10 105.19 112.41 2d43 n GLY 301 Ca 0.31 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 2d43 n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d43 s ALA 302 N -2.60 3.32 0.03 4.61 0.00 -1.24 -4.61 121.76 121.26 2d43 s ALA 302 Ca 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2d43 s ALA 302 Cb 0.18 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2d43 s ALA 302 CO 0.64 -0.83 -0.04 1.14 0.00 0.00 0.00 175.76 176.67 2d43 s GLN 303 N -4.99 0.37 -0.01 0.00 -2.07 -1.26 -3.11 119.66 108.59 2d43 s GLN 303 Ca 0.54 -0.66 -0.09 0.00 -1.82 0.00 0.00 55.36 53.33 2d43 s GLN 303 Cb -0.11 0.03 0.03 0.00 -1.09 0.00 0.00 33.01 31.87 2d43 s GLN 303 CO 0.45 -0.03 0.42 0.41 -1.32 0.00 0.00 175.29 175.22 2d43 n GLY 304 N 1.52 0.52 2.69 2.60 0.00 -0.32 -3.70 105.19 108.50 2d43 n GLY 304 Ca -0.23 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 2d43 n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d43 s THR 305 N -2.12 0.02 -0.25 2.61 2.01 -1.26 -0.38 115.64 116.27 2d43 s THR 305 Ca 0.10 0.32 -0.10 0.00 0.31 0.00 0.00 61.69 62.32 2d43 s THR 305 Cb -0.00 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 2d43 s THR 305 CO -0.00 0.18 0.14 0.12 -0.69 0.00 0.00 174.62 174.37 2d43 s PHE 306 N 2.12 3.24 -0.21 4.92 5.36 -0.76 -2.82 117.98 129.83 2d43 s PHE 306 Ca 0.05 0.07 -0.03 0.00 -0.96 0.00 0.00 56.93 56.07 2d43 s PHE 306 Cb -0.12 -2.28 -0.12 0.00 -0.34 0.00 0.00 43.02 40.16 2d43 s PHE 306 CO -0.04 -0.06 -0.21 0.66 -1.46 0.00 0.00 175.22 174.11 2d43 n TYR 307 N 4.53 0.00 -3.59 10.12 4.01 -0.48 -0.76 117.16 131.00 2d43 n TYR 307 Ca -0.15 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.50 2d43 n TYR 307 Cb 0.52 -0.77 -0.05 0.00 -0.31 0.00 0.00 39.34 38.73 2d43 n TYR 307 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2d43 s GLU 308 N -2.40 0.52 -0.09 -0.72 -1.05 -1.25 -3.40 118.70 110.31 2d43 s GLU 308 Ca -0.28 0.15 -0.32 0.00 -0.15 0.00 0.00 54.97 54.36 2d43 s GLU 308 Cb 0.08 0.25 0.13 0.00 -0.44 0.00 0.00 34.13 34.15 2d43 s GLU 308 CO 0.43 -0.16 1.23 0.20 0.95 0.00 0.00 175.26 177.92 2d43 s GLY 309 N -1.03 -0.35 0.24 -3.83 0.00 0.15 -0.74 107.32 101.75 2d43 s GLY 309 Ca -0.00 1.12 -0.12 0.00 0.00 0.00 0.00 44.72 45.72 2d43 s GLY 309 CO 0.00 0.32 0.44 -1.34 0.00 0.00 0.00 173.10 172.52 2d43 s VAL 310 N -2.46 0.00 0.13 1.40 -7.23 -0.85 -0.22 120.40 111.17 2d43 s VAL 310 Ca 0.12 -1.44 0.07 0.00 -1.81 0.00 0.00 61.98 58.92 2d43 s VAL 310 Cb 0.02 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2d43 s VAL 310 CO -0.04 -0.02 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.52 2d43 s MET 311 N -4.02 1.10 0.24 4.82 -1.94 -0.40 -2.13 119.30 116.96 2d43 s MET 311 Ca 0.23 -1.25 0.01 0.00 -1.71 0.00 0.00 55.69 52.97 2d43 s MET 311 Cb 0.00 -1.12 -0.04 0.00 2.01 0.00 0.00 34.83 35.68 2d43 s MET 311 CO 0.08 0.23 0.14 0.95 -0.01 0.00 0.00 175.02 176.42 2d43 s THR 312 N -1.83 0.18 -0.20 2.05 -4.23 0.14 -1.52 115.64 110.23 2d43 s THR 312 Ca 0.09 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.56 2d43 s THR 312 Cb -0.07 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2d43 s THR 312 CO 0.04 0.00 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.56 2d43 s SER 313 N -3.25 4.69 0.00 3.99 0.15 0.05 -3.52 113.70 115.82 2d43 s SER 313 Ca 0.38 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2d43 s SER 313 Cb 0.07 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2d43 s SER 313 CO 0.15 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2d43 n GLY 314 N 4.26 2.40 3.56 9.45 0.00 -0.95 -3.66 105.19 120.25 2d43 n GLY 314 Ca -0.17 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2d43 n GLY 314 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d43 s TYR 315 N -2.01 2.64 0.32 1.61 5.04 -1.26 -3.40 117.35 120.28 2d43 s TYR 315 Ca 0.00 0.26 -0.29 0.00 -2.44 0.00 0.00 57.07 54.59 2d43 s TYR 315 Cb 0.00 -4.40 -0.11 0.00 0.35 0.00 0.00 41.96 37.80 2d43 s TYR 315 CO 0.00 -1.55 1.54 -2.14 -1.34 0.00 0.00 175.55 172.06 2d43 s PRO 316 N 4.71 4.14 0.44 4.97 0.02 -1.26 -4.98 135.00 143.03 2d43 s PRO 316 Ca 0.39 2.54 -0.22 0.00 0.02 0.00 0.00 61.00 63.72 2d43 s PRO 316 Cb -0.09 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 2d43 s PRO 316 CO 0.23 -0.57 1.05 -1.54 -0.33 0.00 0.00 177.00 175.84 2d43 s SER 317 N 0.25 6.57 0.49 2.53 1.04 -1.26 -4.91 113.70 118.41 2d43 s SER 317 Ca 0.59 2.01 0.26 0.00 0.48 0.00 0.00 55.95 59.29 2d43 s SER 317 Cb -0.47 -2.58 1.33 0.00 0.10 0.00 0.00 66.02 64.40 2d43 s SER 317 CO 0.53 -0.62 1.88 0.44 0.98 0.00 0.00 173.24 176.44 2d43 h ASP 318 N 2.12 0.16 0.64 7.02 5.19 -2.00 -0.98 116.42 128.55 2d43 h ASP 318 Ca -0.49 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 55.91 2d43 h ASP 318 Cb 1.22 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.72 2d43 h ASP 318 CO 0.61 0.06 -0.31 0.44 -3.12 0.00 0.00 179.24 176.92 2d43 h ASP 319 N 0.15 -0.72 -0.94 6.45 3.32 -2.00 -2.43 116.42 120.24 2d43 h ASP 319 Ca 0.44 -0.02 0.28 0.00 0.02 0.00 0.00 57.03 57.75 2d43 h ASP 319 Cb 1.48 0.19 -0.15 0.00 0.22 0.00 0.00 39.33 41.06 2d43 h ASP 319 CO -0.08 -0.40 0.36 0.74 -1.72 0.00 0.00 179.24 178.14 2d43 h THR 320 N -1.05 0.25 -0.12 0.35 2.02 -1.56 0.21 112.91 113.01 2d43 h THR 320 Ca -0.09 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 2d43 h THR 320 Cb 0.70 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2d43 h THR 320 CO 0.14 0.04 -0.45 -0.33 0.37 0.00 0.00 175.52 175.29 2d43 h GLU 321 N 0.21 0.30 0.00 6.66 5.08 -1.33 -2.73 114.58 122.77 2d43 h GLU 321 Ca 0.65 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.78 2d43 h GLU 321 Cb 1.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 2d43 h GLU 321 CO -0.68 0.70 -0.31 -0.91 -1.00 0.00 0.00 179.01 176.81 2d43 h ASN 322 N 0.25 0.00 -0.10 1.42 2.35 -0.09 -0.97 115.58 118.44 2d43 h ASN 322 Ca 0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2d43 h ASN 322 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2d43 h ASN 322 CO 0.07 0.31 -0.21 0.28 -1.65 0.00 0.00 177.43 176.24 2d43 h SER 323 N 0.00 0.35 -0.15 5.81 0.02 -1.15 -1.29 113.55 117.14 2d43 h SER 323 Ca -0.00 -0.57 0.03 0.00 -0.84 0.00 0.00 61.79 60.41 2d43 h SER 323 Cb 0.60 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2d43 h SER 323 CO 0.04 0.85 -0.03 0.58 -1.14 0.00 0.00 176.83 177.13 2d43 h VAL 324 N -0.14 0.86 -0.58 2.27 2.07 -1.22 0.70 116.25 120.21 2d43 h VAL 324 Ca 0.00 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2d43 h VAL 324 Cb 0.80 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2d43 h VAL 324 CO 0.05 0.00 0.25 -0.61 0.02 0.00 0.00 177.57 177.28 2d43 h GLN 325 N 0.00 0.45 -0.56 1.57 5.75 -1.16 0.12 115.11 121.28 2d43 h GLN 325 Ca 0.07 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2d43 h GLN 325 Cb 0.10 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2d43 h GLN 325 CO -0.15 0.30 0.30 1.49 -2.65 0.00 0.00 178.83 178.13 2d43 h GLU 326 N 0.47 0.79 -0.93 1.69 4.81 -0.66 -0.22 114.58 120.52 2d43 h GLU 326 Ca 0.28 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2d43 h GLU 326 Cb 0.27 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2d43 h GLU 326 CO -0.24 0.61 0.53 -0.97 -0.73 0.00 0.00 179.01 178.21 2d43 h ASN 327 N 0.76 1.13 0.20 1.04 -0.73 -0.02 -1.55 115.58 116.41 2d43 h ASN 327 Ca 0.20 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 2d43 h ASN 327 Cb 0.06 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.36 2d43 h ASN 327 CO -0.03 0.89 -0.09 0.40 -0.37 0.00 0.00 177.43 178.22 2d43 h ILE 328 N 1.29 0.84 -1.00 2.57 2.04 -0.04 -0.58 117.51 122.62 2d43 h ILE 328 Ca 0.33 -0.15 0.21 0.00 1.00 0.00 0.00 64.86 66.25 2d43 h ILE 328 Cb -0.02 0.93 -0.10 0.00 -0.74 0.00 0.00 36.82 36.89 2d43 h ILE 328 CO -0.06 0.03 0.62 0.58 0.00 0.00 0.00 178.15 179.32 2d43 h VAL 329 N -0.33 0.65 -0.78 1.67 2.07 -0.77 0.24 116.25 118.99 2d43 h VAL 329 Ca -0.03 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2d43 h VAL 329 Cb 0.26 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2d43 h VAL 329 CO 0.04 0.12 0.29 0.00 0.02 0.00 0.00 177.57 178.05 2d43 h ALA 330 N 1.65 1.01 0.00 1.67 0.00 -0.36 -1.78 119.26 121.46 2d43 h ALA 330 Ca 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2d43 h ALA 330 Cb 1.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d43 h ALA 330 CO -0.36 0.65 0.15 0.00 0.00 0.00 0.00 179.25 179.69 2d43 h ALA 331 N 1.15 1.11 -6.28 0.00 0.00 0.10 -3.45 119.26 111.89 2d43 h ALA 331 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.84 2d43 h ALA 331 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d43 h ALA 331 CO -0.02 -0.11 -0.72 1.63 0.00 0.00 0.00 179.25 180.03 2d43 n LYS 332 N -2.29 -1.45 -2.37 0.00 5.02 -0.67 -1.58 118.16 114.82 2d43 n LYS 332 Ca -0.01 0.99 -0.40 0.00 -2.02 0.00 0.00 58.31 56.87 2d43 n LYS 332 Cb 0.18 -3.49 -0.04 0.00 -0.02 0.00 0.00 35.03 31.67 2d43 n LYS 332 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d43 s TYR 333 N -3.01 3.43 -0.18 2.13 1.51 -1.26 -1.41 117.35 118.56 2d43 s TYR 333 Ca 0.01 1.61 -0.12 0.00 -1.01 0.00 0.00 57.07 57.56 2d43 s TYR 333 Cb -0.01 -3.40 0.06 0.00 -0.11 0.00 0.00 41.96 38.50 2d43 s TYR 333 CO 0.85 -0.94 0.45 0.08 -1.11 0.00 0.00 175.55 174.87 2d43 s VAL 334 N -1.09 -0.02 0.35 0.71 1.01 -0.86 -4.88 120.40 115.61 2d43 s VAL 334 Ca 0.46 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 2d43 s VAL 334 Cb -0.34 -0.66 -0.13 0.00 0.00 0.00 0.00 36.38 35.25 2d43 s VAL 334 CO 0.44 0.02 0.96 0.52 0.00 0.00 0.00 175.10 177.04 2d43 n VAL 335 N 3.93 2.11 -3.60 2.92 0.31 -1.26 -1.28 118.33 121.46 2d43 n VAL 335 Ca -0.21 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.42 2d43 n VAL 335 Cb 0.56 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.46 2d43 n VAL 335 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2d43 s GLY 336 N -0.66 2.07 0.19 2.92 0.00 -0.23 -4.63 107.32 106.96 2d43 s GLY 336 Ca 0.61 -1.84 -0.30 0.00 0.00 0.00 0.00 44.72 43.18 2d43 s GLY 336 CO 0.59 -1.67 1.37 -0.45 0.00 0.00 0.00 173.10 172.94 2d43 s SER 337 N -4.11 6.81 -0.01 1.64 0.15 -1.26 -4.80 113.70 112.12 2d43 s SER 337 Ca 0.47 2.45 0.22 0.00 0.70 0.00 0.00 55.95 59.79 2d43 s SER 337 Cb -0.04 -2.61 -0.27 0.00 -1.71 0.00 0.00 66.02 61.40 2d43 s SER 337 CO 0.28 -0.61 0.66 0.18 1.20 0.00 0.00 173.24 174.94 2d43 n LEU 338 N 2.97 0.36 -4.80 3.45 4.77 -1.26 -4.79 117.00 117.70 2d43 n LEU 338 Ca 0.08 -0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 2d43 n LEU 338 Cb 0.42 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2d43 n LEU 338 CO 0.59 0.07 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.79 2d43 s VAL 339 N -3.34 4.78 0.11 4.08 1.01 -1.26 -4.74 120.40 121.04 2d43 s VAL 339 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2d43 s VAL 339 Cb 0.14 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2d43 s VAL 339 CO 0.89 0.27 0.26 -0.94 0.00 0.00 0.00 175.10 175.58 2d43 s SER 340 N -1.99 0.02 0.00 3.32 1.04 -0.40 -5.00 113.70 110.69 2d43 s SER 340 Ca 0.26 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2d43 s SER 340 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2d43 s SER 340 CO 0.18 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2d43 n GLY 341 N -0.13 -1.92 0.00 7.32 0.00 -1.26 -2.68 105.19 106.52 2d43 n GLY 341 Ca -0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2d43 n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d43 n PRO 342 N 0.00 0.00 -0.23 1.61 -0.02 -1.26 -4.89 135.00 130.21 2d43 n PRO 342 Ca 0.00 0.88 0.03 0.00 -2.02 0.00 0.00 63.50 62.39 2d43 n PRO 342 Cb 0.00 -1.41 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 2d43 n PRO 342 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d43 n SER 343 N -2.59 -1.33 -4.15 2.55 2.88 -1.26 -5.07 113.62 104.65 2d43 n SER 343 Ca 0.00 0.19 -0.27 0.00 -1.33 0.00 0.00 58.87 57.46 2d43 n SER 343 Cb 0.00 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 62.64 2d43 n SER 343 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2d43 n PHE 344 N -2.64 0.73 -4.70 0.66 3.72 -1.26 -5.15 117.46 108.83 2d43 n PHE 344 Ca -0.01 -2.31 -0.24 0.00 -0.05 0.00 0.00 57.45 54.83 2d43 n PHE 344 Cb 0.11 -0.20 -0.16 0.00 -0.94 0.00 0.00 39.48 38.29 2d43 n PHE 344 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2d43 s THR 345 N -2.77 1.23 0.41 4.37 2.01 -1.26 -5.10 115.64 114.53 2d43 s THR 345 Ca 0.07 -0.60 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2d43 s THR 345 Cb 0.00 -1.07 -0.11 0.00 0.01 0.00 0.00 72.50 71.33 2d43 s THR 345 CO 0.05 0.36 0.90 -0.24 -0.69 0.00 0.00 174.62 175.00 2d43 n SER 346 N 3.20 0.73 0.00 3.53 2.88 -1.26 -1.36 113.62 121.35 2d43 n SER 346 Ca -0.18 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2d43 n SER 346 Cb 0.53 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2d43 n SER 346 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d43 n GLY 347 N 1.34 2.42 3.74 0.46 0.00 0.26 -4.98 105.19 108.42 2d43 n GLY 347 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2d43 n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d43 s GLU 348 N -0.06 4.50 -0.27 1.61 2.12 -0.46 -4.74 118.70 121.40 2d43 s GLU 348 Ca 0.00 1.85 -0.08 0.00 0.36 0.00 0.00 54.97 57.10 2d43 s GLU 348 Cb 0.00 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 2d43 s GLU 348 CO 0.00 -0.08 0.10 0.08 -0.54 0.00 0.00 175.26 174.82 2d43 s VAL 349 N -0.01 4.47 0.42 3.70 1.01 -1.26 0.18 120.40 128.92 2d43 s VAL 349 Ca 0.53 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2d43 s VAL 349 Cb -0.32 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2d43 s VAL 349 CO 0.36 0.25 0.05 0.68 0.00 0.00 0.00 175.10 176.44 2d43 s VAL 350 N 1.62 1.17 -0.03 2.92 -7.23 0.57 -3.73 120.40 115.70 2d43 s VAL 350 Ca 0.06 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2d43 s VAL 350 Cb -0.16 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.26 2d43 s VAL 350 CO 0.05 0.00 -0.07 -0.44 -0.31 0.00 0.00 175.10 174.33 2d43 s SER 351 N -3.67 1.01 -0.33 4.85 0.01 0.40 -0.69 113.70 115.29 2d43 s SER 351 Ca 0.24 -0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.27 2d43 s SER 351 Cb 0.05 -0.35 0.02 0.00 0.21 0.00 0.00 66.02 65.95 2d43 s SER 351 CO 0.12 0.02 0.13 -0.76 0.41 0.00 0.00 173.24 173.16 2d43 s LEU 352 N 0.44 4.20 -0.11 2.44 1.43 -1.26 -0.71 118.68 125.11 2d43 s LEU 352 Ca -0.06 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.11 2d43 s LEU 352 Cb -0.10 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2d43 s LEU 352 CO 0.00 -0.26 0.24 -0.60 0.23 0.00 0.00 176.35 175.96 2d43 s ARG 353 N 1.52 3.85 0.25 1.70 3.52 -0.50 -1.23 118.95 128.06 2d43 s ARG 353 Ca 0.02 0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2d43 s ARG 353 Cb -0.18 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.83 2d43 s ARG 353 CO 0.04 0.56 1.36 0.08 -0.81 0.00 0.00 175.30 176.54 2d43 s VAL 354 N -0.49 2.87 -0.76 7.11 1.01 -0.75 -1.20 120.40 128.18 2d43 s VAL 354 Ca 0.17 0.75 0.13 0.00 0.00 0.00 0.00 61.98 63.03 2d43 s VAL 354 Cb -0.13 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 32.65 2d43 s VAL 354 CO 0.05 0.13 0.61 0.35 0.00 0.00 0.00 175.10 176.24 2d43 n THR 355 N 2.09 0.00 -1.77 3.92 -2.24 -1.23 -4.17 114.28 110.89 2d43 n THR 355 Ca 0.05 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2d43 n THR 355 Cb 0.41 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2d43 n THR 355 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d43 s THR 356 N -2.16 2.49 -0.13 4.28 2.01 -1.26 -4.81 115.64 116.07 2d43 s THR 356 Ca 0.06 0.14 -0.36 0.00 0.31 0.00 0.00 61.69 61.84 2d43 s THR 356 Cb 0.10 -3.09 -0.13 0.00 0.01 0.00 0.00 72.50 69.40 2d43 s THR 356 CO 0.51 0.00 1.83 -2.65 -0.69 0.00 0.00 174.62 173.62 2d43 n PRO 357 N 5.10 1.90 -0.02 4.92 -0.02 -1.26 -1.42 135.00 144.21 2d43 n PRO 357 Ca 0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2d43 n PRO 357 Cb 0.38 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2d43 n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d43 n GLY 358 N 4.30 0.99 0.00 -1.23 0.00 -1.26 -4.87 105.19 103.12 2d43 n GLY 358 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d43 n GLY 358 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d43 n TYR 359 N -2.02 0.00 0.08 1.61 4.01 -0.50 -4.95 117.16 115.38 2d43 n TYR 359 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2d43 n TYR 359 Cb 0.00 0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 2d43 n TYR 359 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2d43 n THR 360 N 0.00 0.00 -1.79 -0.72 -2.24 -1.16 -1.70 114.28 106.68 2d43 n THR 360 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2d43 n THR 360 Cb 0.44 -0.59 0.12 0.00 -2.10 0.00 0.00 70.33 68.20 2d43 n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d43 n THR 361 N -0.61 1.25 -4.37 4.28 -2.24 -1.26 -4.83 114.28 106.51 2d43 n THR 361 Ca 0.00 -1.99 -0.28 0.00 -2.27 0.00 0.00 64.05 59.51 2d43 n THR 361 Cb 0.00 0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 2d43 n THR 361 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d43 s ARG 362 N -1.85 1.68 0.07 -0.78 0.52 -0.69 -3.92 118.95 113.98 2d43 s ARG 362 Ca 0.30 -1.38 0.05 0.00 -0.52 0.00 0.00 55.73 54.18 2d43 s ARG 362 Cb 0.30 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 2d43 s ARG 362 CO -0.07 0.43 -0.14 0.71 0.02 0.00 0.00 175.30 176.26 2d43 s TYR 363 N -1.51 1.17 -0.06 -0.53 2.02 0.94 -1.81 117.35 117.58 2d43 s TYR 363 Ca 0.20 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 56.16 2d43 s TYR 363 Cb -0.09 -0.67 -0.06 0.00 -0.40 0.00 0.00 41.96 40.75 2d43 s TYR 363 CO 0.11 0.04 1.76 0.42 -1.57 0.00 0.00 175.55 176.31 2d43 s ILE 364 N -1.24 3.42 0.00 2.71 1.01 -0.36 -2.02 121.20 124.72 2d43 s ILE 364 Ca -0.02 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2d43 s ILE 364 Cb -0.10 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2d43 s ILE 364 CO 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 174.94 174.89 2d43 n ALA 365 N 7.61 0.00 -3.49 9.38 0.00 0.56 -4.56 120.51 130.02 2d43 n ALA 365 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2d43 n ALA 365 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 2d43 n ALA 365 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2d43 s HIS 366 N -0.75 -0.44 -0.39 0.00 -3.43 -1.18 -1.00 115.29 108.10 2d43 s HIS 366 Ca 0.00 0.23 0.01 0.00 -0.80 0.00 0.00 55.06 54.50 2d43 s HIS 366 Cb 0.00 0.57 0.13 0.00 -1.43 0.00 0.00 32.58 31.85 2d43 s HIS 366 CO 0.00 -0.80 0.21 0.99 -2.00 0.00 0.00 174.74 173.14 2d43 s THR 367 N -3.57 0.93 0.00 -5.38 2.01 -0.29 -4.92 115.64 104.43 2d43 s THR 367 Ca 0.03 -2.13 0.00 0.00 0.31 0.00 0.00 61.69 59.91 2d43 s THR 367 Cb -0.01 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.83 2d43 s THR 367 CO -0.10 -0.89 0.00 0.47 -0.69 0.00 0.00 174.62 173.41 2d43 n ASP 368 N 3.89 0.00 0.00 3.53 8.00 -1.26 -2.70 116.55 128.00 2d43 n ASP 368 Ca 0.08 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.72 2d43 n ASP 368 Cb 0.36 0.00 0.78 0.00 -0.02 0.00 0.00 41.12 42.24 2d43 n ASP 368 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d43 n THR 369 N 0.00 0.05 -3.11 -3.53 -2.24 -1.26 -4.61 114.28 99.58 2d43 n THR 369 Ca 0.00 0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 2d43 n THR 369 Cb 0.00 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.61 2d43 n THR 369 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d43 s THR 370 N -2.27 5.02 -0.13 4.28 2.01 -1.10 -0.93 115.64 122.53 2d43 s THR 370 Ca 0.35 1.21 -0.15 0.00 0.31 0.00 0.00 61.69 63.41 2d43 s THR 370 Cb 0.19 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2d43 s THR 370 CO 0.37 0.12 0.34 -0.69 -0.69 0.00 0.00 174.62 174.08 2d43 s VAL 371 N 1.81 5.25 0.00 3.82 1.01 -1.09 -1.13 120.40 130.08 2d43 s VAL 371 Ca 0.29 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2d43 s VAL 371 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2d43 s VAL 371 CO 0.11 0.41 0.00 -0.46 0.00 0.00 0.00 175.10 175.15 2d43 n ASN 372 N 3.32 0.00 -4.22 3.32 0.23 -0.17 -1.75 115.26 115.99 2d43 n ASN 372 Ca -0.11 -0.91 -0.32 0.00 -0.53 0.00 0.00 54.58 52.71 2d43 n ASN 372 Cb 0.52 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.05 2d43 n ASN 372 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2d43 s THR 373 N -2.40 2.12 0.26 5.53 -4.23 -0.09 -0.32 115.64 116.51 2d43 s THR 373 Ca 0.00 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 2d43 s THR 373 Cb 0.00 -1.81 -0.06 0.00 1.34 0.00 0.00 72.50 71.97 2d43 s THR 373 CO 0.00 0.56 0.01 -1.10 -0.54 0.00 0.00 174.62 173.55 2d43 s GLN 374 N 0.39 1.44 -0.59 3.99 -0.21 -0.85 -4.86 119.66 118.97 2d43 s GLN 374 Ca -0.17 -1.75 -0.21 0.00 0.02 0.00 0.00 55.36 53.25 2d43 s GLN 374 Cb -0.18 -0.70 0.07 0.00 1.00 0.00 0.00 33.01 33.20 2d43 s GLN 374 CO 0.08 -0.12 0.81 0.08 -2.12 0.00 0.00 175.29 174.02 2d43 s VAL 375 N -3.38 4.60 -0.10 1.09 1.01 -1.26 -0.04 120.40 122.32 2d43 s VAL 375 Ca 0.31 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2d43 s VAL 375 Cb 0.06 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2d43 s VAL 375 CO 0.11 -1.16 -0.06 -0.69 0.00 0.00 0.00 175.10 173.31 2d43 s VAL 376 N 3.34 3.79 0.33 2.92 1.01 -1.25 -4.99 120.40 125.55 2d43 s VAL 376 Ca 0.19 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2d43 s VAL 376 Cb -0.19 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2d43 s VAL 376 CO 0.11 0.57 0.55 -0.90 0.00 0.00 0.00 175.10 175.42 2d43 n ASP 377 N 2.65 -1.56 0.13 3.32 5.68 -1.26 -4.91 116.55 120.60 2d43 n ASP 377 Ca -0.18 -2.59 0.09 0.00 -0.50 0.00 0.00 54.79 51.62 2d43 n ASP 377 Cb 0.53 2.74 0.47 0.00 -1.14 0.00 0.00 41.12 43.72 2d43 n ASP 377 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2d43 n ASP 378 N -1.59 0.45 0.02 -1.12 8.00 -1.26 -1.17 116.55 119.89 2d43 n ASP 378 Ca -0.03 0.70 0.12 0.00 0.71 0.00 0.00 54.79 56.29 2d43 n ASP 378 Cb 0.53 -0.76 0.15 0.00 -0.02 0.00 0.00 41.12 41.01 2d43 n ASP 378 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d43 n ASP 379 N -2.10 0.61 -4.74 -2.24 8.00 -1.26 -4.93 116.55 109.88 2d43 n ASP 379 Ca -0.01 -0.22 -0.37 0.00 0.71 0.00 0.00 54.79 54.90 2d43 n ASP 379 Cb 0.04 0.42 0.05 0.00 -0.02 0.00 0.00 41.12 41.61 2d43 n ASP 379 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d43 s SER 380 N -3.49 4.98 1.02 -2.24 0.01 -0.31 -4.98 113.70 108.69 2d43 s SER 380 Ca 0.08 2.61 -0.12 0.00 1.31 0.00 0.00 55.95 59.83 2d43 s SER 380 Cb 0.16 -2.62 0.20 0.00 0.21 0.00 0.00 66.02 63.97 2d43 s SER 380 CO 0.74 -1.75 1.08 -0.94 0.41 0.00 0.00 173.24 172.78 2d43 s SER 381 N -1.30 2.24 0.23 2.44 1.04 -1.26 -4.79 113.70 112.29 2d43 s SER 381 Ca 0.78 1.71 -0.07 0.00 0.48 0.00 0.00 55.95 58.84 2d43 s SER 381 Cb -0.37 -2.34 0.19 0.00 0.10 0.00 0.00 66.02 63.61 2d43 s SER 381 CO 0.40 -3.45 1.83 0.71 0.98 0.00 0.00 173.24 173.72 2d43 h THR 382 N -2.11 1.26 -0.82 2.02 1.35 -1.99 -2.03 112.91 110.60 2d43 h THR 382 Ca -0.53 -0.71 0.02 0.00 -0.55 0.00 0.00 66.41 64.64 2d43 h THR 382 Cb 1.30 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.80 2d43 h THR 382 CO 0.49 0.31 0.54 0.74 -0.25 0.00 0.00 175.52 177.35 2d43 h THR 383 N 1.24 1.18 0.00 6.82 2.02 -2.00 -2.17 112.91 120.00 2d43 h THR 383 Ca 0.30 -0.37 -0.22 0.00 0.77 0.00 0.00 66.41 66.89 2d43 h THR 383 Cb 0.09 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2d43 h THR 383 CO -0.04 0.20 -0.94 0.25 0.37 0.00 0.00 175.52 175.36 2d43 h LEU 384 N 1.09 0.51 -1.99 2.58 5.85 -1.86 -1.64 115.31 119.85 2d43 h LEU 384 Ca 0.31 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2d43 h LEU 384 Cb -0.09 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2d43 h LEU 384 CO -0.08 1.21 -0.10 0.11 -0.34 0.00 0.00 178.44 179.25 2d43 h LYS 385 N 0.22 0.00 0.23 1.25 1.57 -1.10 -0.18 116.57 118.56 2d43 h LYS 385 Ca -0.08 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.36 2d43 h LYS 385 Cb 1.57 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.91 2d43 h LYS 385 CO 0.16 0.10 -1.57 0.93 -0.57 0.00 0.00 179.45 178.50 2d43 h GLU 386 N 0.00 0.49 0.00 3.15 5.08 -1.25 -2.86 114.58 119.19 2d43 h GLU 386 Ca -0.00 -0.84 0.00 0.00 -1.00 0.00 0.00 59.36 57.52 2d43 h GLU 386 Cb 0.21 0.31 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2d43 h GLU 386 CO 0.01 1.40 0.00 0.39 -1.00 0.00 0.00 179.01 179.81 2d43 n GLU 387 N -3.67 0.14 -0.27 2.33 1.02 -0.63 -1.50 120.64 118.06 2d43 n GLU 387 Ca -0.19 0.42 0.07 0.00 -0.02 0.00 0.00 57.16 57.44 2d43 n GLU 387 Cb 1.10 -1.80 0.19 0.00 -0.02 0.00 0.00 31.44 30.91 2d43 n GLU 387 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d43 n ALA 388 N -1.71 2.45 -2.83 0.62 0.00 -0.15 -3.09 120.51 115.81 2d43 n ALA 388 Ca 0.02 -1.52 -0.29 0.00 0.00 0.00 0.00 53.44 51.64 2d43 n ALA 388 Cb 0.18 -0.53 -0.16 0.00 0.00 0.00 0.00 19.45 18.94 2d43 n ALA 388 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d43 s SER 389 N -1.30 2.71 -0.04 0.00 0.01 -0.57 -4.53 113.70 109.99 2d43 s SER 389 Ca 0.29 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 57.14 2d43 s SER 389 Cb 0.19 -0.77 -0.00 0.00 0.21 0.00 0.00 66.02 65.65 2d43 s SER 389 CO 0.13 0.20 -0.15 0.26 0.41 0.00 0.00 173.24 174.10 2d43 s TRP 390 N -0.06 1.51 -0.16 2.43 0.52 0.14 -2.77 118.94 120.55 2d43 s TRP 390 Ca -0.04 -0.41 -0.19 0.00 0.02 0.00 0.00 56.10 55.48 2d43 s TRP 390 Cb -0.13 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 2d43 s TRP 390 CO 0.03 -0.13 0.51 0.99 0.02 0.00 0.00 176.95 178.37 2d43 s THR 391 N 0.02 5.13 -0.32 2.01 2.01 0.20 -0.31 115.64 124.39 2d43 s THR 391 Ca -0.02 0.97 -0.17 0.00 0.31 0.00 0.00 61.69 62.78 2d43 s THR 391 Cb -0.10 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 2d43 s THR 391 CO 0.01 0.23 0.47 -0.69 -0.69 0.00 0.00 174.62 173.96 2d43 s VAL 392 N 1.23 5.07 0.19 3.82 1.01 0.13 -0.99 120.40 130.86 2d43 s VAL 392 Ca 0.25 0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.77 2d43 s VAL 392 Cb -0.15 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2d43 s VAL 392 CO 0.10 -0.09 -0.24 0.68 0.00 0.00 0.00 175.10 175.55 2d43 s VAL 393 N 2.27 2.35 -0.02 2.92 -7.23 -0.81 0.89 120.40 120.78 2d43 s VAL 393 Ca 0.18 -2.02 -0.39 0.00 -1.81 0.00 0.00 61.98 57.94 2d43 s VAL 393 Cb -0.16 -2.12 -0.18 0.00 0.56 0.00 0.00 36.38 34.48 2d43 s VAL 393 CO 0.12 -0.11 1.27 0.41 -0.31 0.00 0.00 175.10 176.48 2d43 n THR 394 N 0.30 0.02 -1.52 5.32 -1.04 -1.26 -0.96 114.28 115.13 2d43 n THR 394 Ca -0.13 -0.00 -0.64 0.00 -2.04 0.00 0.00 64.05 61.24 2d43 n THR 394 Cb 0.56 -0.47 -0.11 0.00 -1.82 0.00 0.00 70.33 68.49 2d43 n THR 394 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d43 n GLY 395 N 2.31 0.06 0.43 3.41 0.00 0.82 -4.35 105.19 107.87 2d43 n GLY 395 Ca 0.21 1.06 0.24 0.00 0.00 0.00 0.00 46.02 47.53 2d43 n GLY 395 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d43 h LEU 396 N 6.93 0.34 -0.35 0.99 3.38 -1.82 -1.99 115.31 122.78 2d43 h LEU 396 Ca -0.29 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2d43 h LEU 396 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2d43 h LEU 396 CO 1.03 0.08 -0.40 0.00 0.09 0.00 0.00 178.44 179.24 2d43 n ALA 397 N -2.54 3.22 -3.51 1.53 0.00 -1.25 -4.88 120.51 113.08 2d43 n ALA 397 Ca 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2d43 n ALA 397 Cb 0.91 -0.41 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 2d43 n ALA 397 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d43 s ASN 398 N -1.81 -0.80 0.60 0.00 3.84 -0.75 -5.01 114.94 111.01 2d43 s ASN 398 Ca 0.07 1.12 0.32 0.00 0.21 0.00 0.00 52.86 54.57 2d43 s ASN 398 Cb 0.09 1.89 1.90 0.00 -0.55 0.00 0.00 41.25 44.57 2d43 s ASN 398 CO 0.38 -0.24 2.26 0.77 -2.79 0.00 0.00 177.10 177.48 2d43 h SER 399 N 8.07 0.00 -0.65 -4.21 4.64 -1.92 -1.88 113.55 117.59 2d43 h SER 399 Ca -0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 2d43 h SER 399 Cb 1.12 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2d43 h SER 399 CO 0.16 0.00 0.10 1.56 -0.87 0.00 0.00 176.83 177.78 2d43 h GLN 400 N 0.00 1.08 0.00 4.77 4.20 -1.96 -3.40 115.11 119.79 2d43 h GLN 400 Ca 0.01 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2d43 h GLN 400 Cb 0.05 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2d43 h GLN 400 CO -0.00 1.00 0.00 0.00 -0.67 0.00 0.00 178.83 179.16 2d43 s PHE 402 N 1.09 1.06 0.03 0.00 0.08 -0.71 -0.13 117.98 119.40 2d43 s PHE 402 Ca 0.00 -1.32 0.04 0.00 0.12 0.00 0.00 56.93 55.77 2d43 s PHE 402 Cb 0.00 -0.51 -0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2d43 s PHE 402 CO 0.00 -0.62 -0.12 -1.12 -0.10 0.00 0.00 175.22 173.26 2d43 s SER 403 N -3.13 1.43 -0.24 1.36 0.01 -0.14 -0.51 113.70 112.49 2d43 s SER 403 Ca 0.35 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 2d43 s SER 403 Cb 0.07 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 2d43 s SER 403 CO 0.09 0.03 0.05 -0.36 0.41 0.00 0.00 173.24 173.46 2d43 s PHE 404 N -0.75 3.07 -0.13 2.43 0.08 -1.26 -1.93 117.98 119.48 2d43 s PHE 404 Ca 0.01 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 2d43 s PHE 404 Cb -0.07 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 2d43 s PHE 404 CO 0.01 -0.35 0.05 -2.00 -0.10 0.00 0.00 175.22 172.82 2d43 s GLU 405 N 1.49 3.50 0.32 0.44 2.12 -0.16 -0.99 118.70 125.43 2d43 s GLU 405 Ca 0.06 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 2d43 s GLU 405 Cb -0.15 -3.03 -0.10 0.00 0.26 0.00 0.00 34.13 31.10 2d43 s GLU 405 CO 0.02 0.52 1.38 0.45 -0.54 0.00 0.00 175.26 177.09 2d43 s SER 406 N -0.34 6.65 -0.04 -1.70 0.15 -0.82 -0.63 113.70 116.98 2d43 s SER 406 Ca 0.08 2.77 -0.22 0.00 0.70 0.00 0.00 55.95 59.28 2d43 s SER 406 Cb -0.12 -2.65 -0.28 0.00 -1.71 0.00 0.00 66.02 61.26 2d43 s SER 406 CO 0.02 -0.65 0.96 0.58 1.20 0.00 0.00 173.24 175.35 2d43 h VAL 407 N 3.13 1.51 -0.02 4.45 2.07 -1.65 -3.19 116.25 122.55 2d43 h VAL 407 Ca -0.49 -2.34 -0.15 0.00 0.82 0.00 0.00 66.70 64.53 2d43 h VAL 407 Cb 1.23 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.98 2d43 h VAL 407 CO 0.68 0.66 -0.69 -2.24 0.02 0.00 0.00 177.57 176.00 2d43 h ASP 408 N -0.34 0.13 -2.87 0.57 2.03 -1.83 -3.37 116.42 110.75 2d43 h ASP 408 Ca -0.11 -0.09 -0.61 0.00 -0.73 0.00 0.00 57.03 55.49 2d43 h ASP 408 Cb 1.46 -0.04 -0.41 0.00 -0.83 0.00 0.00 39.33 39.51 2d43 h ASP 408 CO 0.13 0.78 -0.64 0.41 -1.03 0.00 0.00 179.24 178.89 2d43 n THR 409 N -3.76 1.25 -1.38 1.15 -1.04 -1.25 -5.07 114.28 104.18 2d43 n THR 409 Ca -0.02 -4.68 -0.34 0.00 -2.04 0.00 0.00 64.05 56.97 2d43 n THR 409 Cb 0.68 -2.10 0.10 0.00 -1.82 0.00 0.00 70.33 67.19 2d43 n THR 409 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2d43 s PRO 410 N -1.34 2.04 0.00 -2.82 0.02 -1.21 -2.96 135.00 128.73 2d43 s PRO 410 Ca 0.28 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2d43 s PRO 410 Cb -0.01 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2d43 s PRO 410 CO -0.16 -1.92 0.00 0.41 -0.33 0.00 0.00 177.00 175.00 2d43 n GLY 411 N 0.50 1.45 3.35 0.52 0.00 -1.26 -5.01 105.19 104.74 2d43 n GLY 411 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2d43 n GLY 411 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d43 s SER 412 N -2.99 3.13 0.30 1.61 0.01 -1.15 -0.81 113.70 113.80 2d43 s SER 412 Ca 0.00 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.66 2d43 s SER 412 Cb 0.00 -0.26 -0.06 0.00 0.21 0.00 0.00 66.02 65.91 2d43 s SER 412 CO 0.00 0.22 0.08 -0.31 0.41 0.00 0.00 173.24 173.65 2d43 s TYR 413 N -0.88 1.76 -0.18 2.43 2.02 0.07 -1.94 117.35 120.62 2d43 s TYR 413 Ca 0.12 -1.08 -0.26 0.00 -0.37 0.00 0.00 57.07 55.48 2d43 s TYR 413 Cb -0.10 -1.09 -0.01 0.00 -0.40 0.00 0.00 41.96 40.36 2d43 s TYR 413 CO 0.03 -0.17 0.88 0.42 -1.57 0.00 0.00 175.55 175.14 2d43 s ILE 414 N -3.51 4.83 0.05 2.71 1.01 -0.16 -2.30 121.20 123.83 2d43 s ILE 414 Ca 0.37 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.76 2d43 s ILE 414 Cb 0.08 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2d43 s ILE 414 CO 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 174.94 175.01 2d43 s ARG 415 N 2.39 0.54 -0.00 2.79 1.04 -0.74 -4.41 118.95 120.55 2d43 s ARG 415 Ca 0.40 -0.93 -0.09 0.00 -1.04 0.00 0.00 55.73 54.06 2d43 s ARG 415 Cb -0.16 -0.05 -0.05 0.00 -2.04 0.00 0.00 34.95 32.64 2d43 s ARG 415 CO 0.11 -0.03 0.31 -3.38 -0.04 0.00 0.00 175.30 172.27 2d43 s HIS 416 N -2.40 3.62 -0.11 5.89 -3.43 -0.37 -0.67 115.29 117.84 2d43 s HIS 416 Ca -0.04 0.72 -0.04 0.00 -0.80 0.00 0.00 55.06 54.90 2d43 s HIS 416 Cb -0.03 -2.09 0.05 0.00 -1.43 0.00 0.00 32.58 29.08 2d43 s HIS 416 CO -0.03 0.63 0.18 -0.47 -2.00 0.00 0.00 174.74 173.05 2d43 s TYR 417 N -1.21 -0.23 -1.61 0.38 5.04 -0.30 -4.72 117.35 114.71 2d43 s TYR 417 Ca 0.25 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2d43 s TYR 417 Cb -0.14 -0.24 0.00 0.00 0.35 0.00 0.00 41.96 41.93 2d43 s TYR 417 CO 0.14 -0.32 0.00 0.09 -1.34 0.00 0.00 175.55 174.11 2d43 n ASN 418 N 5.33 -4.84 -1.32 4.32 3.02 -1.26 -0.97 115.26 119.55 2d43 n ASN 418 Ca -0.05 0.21 -0.11 0.00 -0.03 0.00 0.00 54.58 54.61 2d43 n ASN 418 Cb 0.50 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 2d43 n ASN 418 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d43 n PHE 419 N -3.10 -0.64 -5.15 3.10 3.72 -1.26 -5.02 117.46 109.11 2d43 n PHE 419 Ca -0.19 0.08 -0.32 0.00 -0.05 0.00 0.00 57.45 56.97 2d43 n PHE 419 Cb 0.62 -2.56 -0.17 0.00 -0.94 0.00 0.00 39.48 36.43 2d43 n PHE 419 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2d43 s GLU 420 N -4.70 3.07 -0.18 -1.08 2.02 -0.14 -1.70 118.70 115.99 2d43 s GLU 420 Ca 0.05 -0.87 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 2d43 s GLU 420 Cb -0.02 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 2d43 s GLU 420 CO 0.06 0.17 1.28 -0.51 0.02 0.00 0.00 175.26 176.28 2d43 s LEU 421 N 0.38 4.14 0.33 1.80 1.43 -0.68 -1.15 118.68 124.93 2d43 s LEU 421 Ca -0.17 1.65 0.06 0.00 -1.03 0.00 0.00 54.13 54.63 2d43 s LEU 421 Cb -0.18 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.44 2d43 s LEU 421 CO 0.08 -0.81 -0.01 -0.76 0.23 0.00 0.00 176.35 175.08 2d43 s LEU 422 N 3.65 2.48 -0.61 1.79 1.43 0.16 -2.65 118.68 124.94 2d43 s LEU 422 Ca 0.56 -1.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 2d43 s LEU 422 Cb -0.21 -0.63 0.16 0.00 0.03 0.00 0.00 46.19 45.53 2d43 s LEU 422 CO 0.16 -0.44 0.42 -0.22 0.23 0.00 0.00 176.35 176.50 2d43 s LEU 423 N -3.53 5.27 0.23 1.79 2.96 -0.11 -1.79 118.68 123.51 2d43 s LEU 423 Ca 0.33 -2.77 0.08 0.00 -0.22 0.00 0.00 54.13 51.55 2d43 s LEU 423 Cb 0.07 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2d43 s LEU 423 CO 0.15 -0.39 0.06 0.20 -1.32 0.00 0.00 176.35 175.04 2d43 s ASN 424 N 0.84 4.90 0.18 3.68 0.01 -0.97 -4.52 114.94 119.05 2d43 s ASN 424 Ca 0.16 -0.46 -0.30 0.00 -0.71 0.00 0.00 52.86 51.56 2d43 s ASN 424 Cb -0.20 -1.06 -0.08 0.00 0.41 0.00 0.00 41.25 40.32 2d43 s ASN 424 CO -0.04 0.02 0.99 0.00 -1.51 0.00 0.00 177.10 176.56 2d43 s ALA 425 N -2.10 3.31 -0.17 0.60 0.00 -1.26 -0.75 121.76 121.40 2d43 s ALA 425 Ca 0.31 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2d43 s ALA 425 Cb -0.08 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2d43 s ALA 425 CO 0.21 0.01 1.99 1.21 0.00 0.00 0.00 175.76 179.19 2d43 s ASN 426 N -0.49 5.93 -0.17 0.00 2.47 0.01 -4.84 114.94 117.85 2d43 s ASN 426 Ca 0.45 1.97 0.09 0.00 0.42 0.00 0.00 52.86 55.79 2d43 s ASN 426 Cb -0.26 -2.52 0.53 0.00 -1.45 0.00 0.00 41.25 37.55 2d43 s ASN 426 CO 0.32 -1.57 1.35 -0.90 -3.72 0.00 0.00 177.10 172.59 2d43 n ASP 427 N 9.87 4.08 0.00 -4.21 5.68 -1.26 -4.91 116.55 125.79 2d43 n ASP 427 Ca 0.24 -2.66 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 2d43 n ASP 427 Cb 0.44 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 2d43 n ASP 427 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d43 n GLY 428 N 0.32 1.16 3.70 6.12 0.00 -1.26 -4.96 105.19 110.27 2d43 n GLY 428 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2d43 n GLY 428 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d43 s THR 429 N -1.28 1.92 0.07 2.61 -4.23 -1.26 -4.91 115.64 108.57 2d43 s THR 429 Ca 0.00 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.36 2d43 s THR 429 Cb 0.00 -2.59 -0.15 0.00 1.34 0.00 0.00 72.50 71.10 2d43 s THR 429 CO 0.00 0.00 1.29 0.50 -0.54 0.00 0.00 174.62 175.87 2d43 h LYS 430 N -1.94 0.66 0.39 3.99 3.64 -1.99 -2.31 116.57 119.02 2d43 h LYS 430 Ca -0.51 -0.50 -0.00 0.00 -1.27 0.00 0.00 60.65 58.36 2d43 h LYS 430 Cb 1.32 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.21 2d43 h LYS 430 CO 0.53 1.12 -0.40 0.37 -2.27 0.00 0.00 179.45 178.81 2d43 h GLN 431 N 0.34 -0.78 -0.38 1.90 5.75 -1.99 0.81 115.11 120.75 2d43 h GLN 431 Ca -0.03 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 2d43 h GLN 431 Cb 1.20 0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.87 2d43 h GLN 431 CO 0.12 -0.52 0.02 0.35 -2.65 0.00 0.00 178.83 176.15 2d43 h PHE 432 N -0.81 0.02 -0.32 3.99 3.57 -1.96 0.23 116.94 121.66 2d43 h PHE 432 Ca -0.03 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2d43 h PHE 432 Cb 0.73 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 2d43 h PHE 432 CO -0.22 -0.05 -0.14 0.45 -2.23 0.00 0.00 178.31 176.12 2d43 h HIS 433 N 0.13 -0.33 0.00 0.41 3.86 -0.99 -1.34 115.15 116.89 2d43 h HIS 433 Ca 0.18 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 2d43 h HIS 433 Cb 0.25 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2d43 h HIS 433 CO -0.24 -0.21 -0.38 0.93 0.86 0.00 0.00 177.93 178.89 2d43 h GLU 434 N -0.08 0.00 -0.00 2.45 5.08 -0.00 -2.57 114.58 119.46 2d43 h GLU 434 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2d43 h GLU 434 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2d43 h GLU 434 CO -0.37 0.38 -0.07 -0.25 -1.00 0.00 0.00 179.01 177.70 2d43 n ASP 435 N -3.94 0.42 -0.20 1.42 8.00 -0.01 -3.63 116.55 118.61 2d43 n ASP 435 Ca -0.02 -0.68 0.03 0.00 0.71 0.00 0.00 54.79 54.83 2d43 n ASP 435 Cb 0.43 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.46 2d43 n ASP 435 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d43 n ALA 436 N -0.90 2.57 -2.69 2.24 0.00 -0.58 -1.24 120.51 119.91 2d43 n ALA 436 Ca 0.17 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 2d43 n ALA 436 Cb 0.25 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 2d43 n ALA 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d43 s THR 437 N -0.83 5.08 -0.02 0.00 2.01 -1.11 -4.32 115.64 116.45 2d43 s THR 437 Ca 0.07 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.27 2d43 s THR 437 Cb 0.05 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2d43 s THR 437 CO 0.13 0.22 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.82 2d43 s PHE 438 N 1.19 0.95 -0.19 4.92 0.08 0.33 -2.31 117.98 122.96 2d43 s PHE 438 Ca 0.30 -0.23 -0.05 0.00 0.12 0.00 0.00 56.93 57.07 2d43 s PHE 438 Cb -0.16 -0.67 -0.03 0.00 -0.57 0.00 0.00 43.02 41.59 2d43 s PHE 438 CO 0.12 -0.09 -0.00 0.00 -0.10 0.00 0.00 175.22 175.15 2d43 s PRO 440 N 0.79 4.23 0.00 0.00 0.02 -1.26 -1.36 135.00 137.42 2d43 s PRO 440 Ca 0.00 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2d43 s PRO 440 Cb -0.14 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.28 2d43 s PRO 440 CO 0.02 -0.49 -0.01 -1.14 -0.33 0.00 0.00 177.00 175.05 2d43 s GLN 441 N -0.20 0.12 -0.13 5.54 0.74 -0.51 -1.27 119.66 123.95 2d43 s GLN 441 Ca 0.61 -0.12 -0.35 0.00 0.05 0.00 0.00 55.36 55.56 2d43 s GLN 441 Cb -0.43 -0.07 -0.12 0.00 1.10 0.00 0.00 33.01 33.49 2d43 s GLN 441 CO 0.43 0.02 1.91 0.00 -0.55 0.00 0.00 175.29 177.09 2d43 n ALA 442 N 2.85 0.83 -0.96 1.58 0.00 -1.11 0.26 120.51 123.97 2d43 n ALA 442 Ca -0.14 0.25 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 2d43 n ALA 442 Cb 0.59 -2.50 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 2d43 n ALA 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d43 n ALA 443 N 6.96 -2.48 -0.00 0.00 0.00 -0.84 -4.61 120.51 119.55 2d43 n ALA 443 Ca 0.24 0.37 0.01 0.00 0.00 0.00 0.00 53.44 54.06 2d43 n ALA 443 Cb 0.28 -1.12 0.33 0.00 0.00 0.00 0.00 19.45 18.94 2d43 n ALA 443 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d43 h LEU 444 N 1.69 0.49 -0.37 0.00 3.38 -1.83 -1.42 115.31 117.26 2d43 h LEU 444 Ca -0.30 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2d43 h LEU 444 Cb 0.93 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2d43 h LEU 444 CO 0.41 0.51 -0.28 -0.46 0.09 0.00 0.00 178.44 178.71 2d43 n ASN 445 N -4.33 0.85 0.00 -0.43 0.23 -1.25 -4.71 115.26 105.62 2d43 n ASN 445 Ca 0.02 -0.71 0.00 0.00 -0.53 0.00 0.00 54.58 53.36 2d43 n ASN 445 Cb 0.19 0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2d43 n ASN 445 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d43 n GLY 446 N 1.36 0.61 3.25 4.83 0.00 -0.53 -5.03 105.19 109.68 2d43 n GLY 446 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2d43 n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d43 s GLU 447 N -0.80 3.18 1.11 1.61 2.02 -1.26 -4.86 118.70 119.70 2d43 s GLU 447 Ca 0.00 -2.40 0.00 0.00 0.02 0.00 0.00 54.97 52.59 2d43 s GLU 447 Cb 0.00 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 30.06 2d43 s GLU 447 CO 0.00 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 174.44 2d43 n GLY 448 N 3.95 0.89 3.42 -1.39 0.00 -1.26 -3.50 105.19 107.30 2d43 n GLY 448 Ca 0.09 -1.35 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 2d43 n GLY 448 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d43 s THR 449 N 0.00 2.20 -0.23 2.61 -1.32 0.24 -1.99 115.64 117.16 2d43 s THR 449 Ca 0.00 -2.25 0.02 0.00 -1.21 0.00 0.00 61.69 58.25 2d43 s THR 449 Cb 0.00 -2.16 0.05 0.00 -1.51 0.00 0.00 72.50 68.88 2d43 s THR 449 CO 0.00 -0.40 -0.12 -0.44 -2.21 0.00 0.00 174.62 171.46 2d43 s SER 450 N -3.24 3.86 -0.73 8.08 0.01 0.14 -0.66 113.70 121.16 2d43 s SER 450 Ca 0.25 -1.10 -0.24 0.00 1.31 0.00 0.00 55.95 56.17 2d43 s SER 450 Cb -0.04 -1.41 0.06 0.00 0.21 0.00 0.00 66.02 64.84 2d43 s SER 450 CO 0.11 -0.15 1.14 -0.76 0.41 0.00 0.00 173.24 173.99 2d43 s LEU 451 N 1.25 3.85 0.01 2.44 1.43 -1.26 -1.43 118.68 124.97 2d43 s LEU 451 Ca -0.04 -0.86 -0.25 0.00 -1.03 0.00 0.00 54.13 51.95 2d43 s LEU 451 Cb -0.18 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 2d43 s LEU 451 CO -0.07 -1.59 0.76 -0.60 0.23 0.00 0.00 176.35 175.07 2d43 s ARG 452 N 4.75 4.48 0.70 1.70 3.52 -0.47 -0.49 118.95 133.15 2d43 s ARG 452 Ca 0.30 1.03 -0.16 0.00 -0.13 0.00 0.00 55.73 56.77 2d43 s ARG 452 Cb -0.11 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2d43 s ARG 452 CO 0.10 0.21 1.22 0.45 -0.81 0.00 0.00 175.30 176.47 2d43 s SER 453 N 0.20 4.42 -0.19 -2.12 0.15 0.13 0.02 113.70 116.31 2d43 s SER 453 Ca 0.39 2.39 -0.08 0.00 0.70 0.00 0.00 55.95 59.35 2d43 s SER 453 Cb -0.20 -2.59 -0.21 0.00 -1.71 0.00 0.00 66.02 61.31 2d43 s SER 453 CO 0.22 -2.11 0.10 1.87 1.20 0.00 0.00 173.24 174.52 2d43 n TRP 454 N -2.42 0.75 0.61 3.44 -0.00 -0.98 -3.20 117.44 115.64 2d43 n TRP 454 Ca 0.14 0.20 0.12 0.00 -0.00 0.00 0.00 57.50 57.96 2d43 n TRP 454 Cb 0.50 -1.09 0.46 0.00 -0.00 0.00 0.00 31.31 31.17 2d43 n TRP 454 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2d43 n SER 455 N -3.71 0.52 -3.11 5.87 3.41 -1.26 -3.94 113.62 111.40 2d43 n SER 455 Ca -0.38 0.58 -0.17 0.00 -0.26 0.00 0.00 58.87 58.63 2d43 n SER 455 Cb 0.94 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2d43 n SER 455 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2d43 n TYR 456 N -2.02 -0.44 0.00 7.33 4.01 -1.26 -4.50 117.16 120.28 2d43 n TYR 456 Ca 0.05 -3.48 0.00 0.00 -0.16 0.00 0.00 57.90 54.30 2d43 n TYR 456 Cb 0.32 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2d43 n TYR 456 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2d43 n PRO 457 N 0.50 0.00 0.00 -0.72 -0.04 -1.19 0.76 135.00 134.30 2d43 n PRO 457 Ca 0.21 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 2d43 n PRO 457 Cb 0.65 -1.87 0.26 0.00 -0.04 0.00 0.00 33.50 32.50 2d43 n PRO 457 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2d43 n THR 458 N -0.96 0.00 -4.94 0.52 -2.24 -1.26 -4.82 114.28 100.57 2d43 n THR 458 Ca 0.00 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 2d43 n THR 458 Cb 0.37 0.74 -0.14 0.00 -2.10 0.00 0.00 70.33 69.20 2d43 n THR 458 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d43 s ARG 459 N -2.40 2.25 0.21 -0.78 0.52 0.23 -4.10 118.95 114.88 2d43 s ARG 459 Ca 0.24 -0.86 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 2d43 s ARG 459 Cb 0.19 -2.22 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 2d43 s ARG 459 CO 0.50 0.58 -0.11 0.71 0.02 0.00 0.00 175.30 177.00 2d43 s TYR 460 N -0.75 1.64 0.22 -0.53 2.02 0.93 0.20 117.35 121.07 2d43 s TYR 460 Ca 0.12 -0.67 -0.32 0.00 -0.37 0.00 0.00 57.07 55.83 2d43 s TYR 460 Cb -0.10 -0.83 -0.12 0.00 -0.40 0.00 0.00 41.96 40.51 2d43 s TYR 460 CO 0.01 0.24 1.65 1.19 -1.57 0.00 0.00 175.55 177.07 2d43 n PHE 461 N -0.38 2.65 -3.69 2.71 3.01 0.36 -1.86 117.46 120.26 2d43 n PHE 461 Ca -0.08 0.16 -0.10 0.00 1.01 0.00 0.00 57.45 58.44 2d43 n PHE 461 Cb 0.61 -2.62 -0.11 0.00 -0.01 0.00 0.00 39.48 37.36 2d43 n PHE 461 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2d43 s ARG 462 N 0.62 0.39 -0.11 -1.08 3.00 -0.34 -4.29 118.95 117.14 2d43 s ARG 462 Ca 0.73 0.81 -0.15 0.00 -1.00 0.00 0.00 55.73 56.12 2d43 s ARG 462 Cb -0.55 -0.00 -0.05 0.00 0.00 0.00 0.00 34.95 34.35 2d43 s ARG 462 CO 0.38 -0.16 0.37 -3.38 0.00 0.00 0.00 175.30 172.50 2d43 s HIS 463 N 1.47 3.54 -0.24 5.12 -3.43 -1.11 -0.34 115.29 120.31 2d43 s HIS 463 Ca -0.09 0.77 -0.04 0.00 -0.80 0.00 0.00 55.06 54.90 2d43 s HIS 463 Cb -0.09 -2.38 0.08 0.00 -1.43 0.00 0.00 32.58 28.77 2d43 s HIS 463 CO -0.13 0.33 0.09 -0.47 -2.00 0.00 0.00 174.74 172.56 2d43 s TYR 464 N 0.12 0.64 -1.04 0.38 5.04 -0.67 -4.80 117.35 117.02 2d43 s TYR 464 Ca 0.21 -0.83 -0.04 0.00 -2.44 0.00 0.00 57.07 53.96 2d43 s TYR 464 Cb -0.14 -0.98 0.00 0.00 0.35 0.00 0.00 41.96 41.19 2d43 s TYR 464 CO 0.08 -0.69 0.89 0.39 -1.34 0.00 0.00 175.55 174.88 2d43 n GLU 465 N 5.16 -5.97 -1.42 4.97 1.02 -1.26 -3.07 120.64 120.06 2d43 n GLU 465 Ca -0.06 0.67 -0.15 0.00 -0.02 0.00 0.00 57.16 57.60 2d43 n GLU 465 Cb 0.45 -5.20 -0.06 0.00 -0.02 0.00 0.00 31.44 26.61 2d43 n GLU 465 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d43 n ASN 466 N -2.34 -4.96 -4.19 1.62 3.02 -1.26 -5.01 115.26 102.14 2d43 n ASN 466 Ca -0.08 0.36 -0.27 0.00 -0.03 0.00 0.00 54.58 54.56 2d43 n ASN 466 Cb 0.58 -3.75 -0.16 0.00 -0.61 0.00 0.00 39.78 35.85 2d43 n ASN 466 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d43 s VAL 467 N -2.48 1.60 0.07 2.41 1.01 -1.17 -0.91 120.40 120.92 2d43 s VAL 467 Ca 0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 2d43 s VAL 467 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 2d43 s VAL 467 CO 0.00 0.45 0.81 -0.76 0.00 0.00 0.00 175.10 175.60 2d43 s LEU 468 N -0.23 4.47 0.14 3.92 2.01 -0.72 -1.67 118.68 126.60 2d43 s LEU 468 Ca 0.02 1.53 0.03 0.00 0.01 0.00 0.00 54.13 55.71 2d43 s LEU 468 Cb -0.10 -3.31 -0.04 0.00 0.01 0.00 0.00 46.19 42.75 2d43 s LEU 468 CO 0.01 0.01 -0.05 -0.31 1.01 0.00 0.00 176.35 177.02 2d43 s TYR 469 N -0.11 1.14 -1.14 0.29 2.02 0.54 -1.69 117.35 118.40 2d43 s TYR 469 Ca 0.40 -0.90 -0.09 0.00 -0.37 0.00 0.00 57.07 56.11 2d43 s TYR 469 Cb -0.21 -0.63 0.26 0.00 -0.40 0.00 0.00 41.96 40.98 2d43 s TYR 469 CO 0.25 -0.09 1.32 0.00 -1.57 0.00 0.00 175.55 175.45 2d43 n ALA 470 N -0.17 4.50 -2.36 3.71 0.00 -0.69 -1.20 120.51 124.31 2d43 n ALA 470 Ca -0.09 -4.61 -0.33 0.00 0.00 0.00 0.00 53.44 48.41 2d43 n ALA 470 Cb 0.62 -2.57 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 2d43 n ALA 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d43 s ALA 471 N -1.08 3.53 0.14 0.00 0.00 -0.78 -4.63 121.76 118.95 2d43 s ALA 471 Ca 0.34 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2d43 s ALA 471 Cb -0.04 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2d43 s ALA 471 CO -0.01 0.47 0.09 -1.54 0.00 0.00 0.00 175.76 174.76 2d43 s SER 472 N -2.23 5.33 -1.12 0.00 1.04 -1.26 -0.05 113.70 115.42 2d43 s SER 472 Ca 0.47 -0.16 -0.22 0.00 0.48 0.00 0.00 55.95 56.52 2d43 s SER 472 Cb -0.12 -1.35 -0.03 0.00 0.10 0.00 0.00 66.02 64.63 2d43 s SER 472 CO 0.20 0.10 1.83 0.21 0.98 0.00 0.00 173.24 176.57 2d43 s ASN 473 N -2.86 5.62 0.00 7.02 2.47 -1.26 -4.46 114.94 121.47 2d43 s ASN 473 Ca 0.29 -1.56 0.00 0.00 0.42 0.00 0.00 52.86 52.01 2d43 s ASN 473 Cb -0.10 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2d43 s ASN 473 CO 0.22 -2.40 0.00 0.61 -3.72 0.00 0.00 177.10 171.81 2d43 n GLY 474 N 6.11 -0.06 0.27 1.21 0.00 0.23 -4.88 105.19 108.08 2d43 n GLY 474 Ca 0.43 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2d43 n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d43 n GLY 475 N 2.04 0.89 0.00 -0.02 0.00 -1.22 -4.96 105.19 101.91 2d43 n GLY 475 Ca 0.00 -0.89 0.14 0.00 0.00 0.00 0.00 46.02 45.27 2d43 n GLY 475 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d43 n VAL 476 N -0.06 0.00 -3.61 1.61 0.24 -1.26 -4.81 118.33 110.44 2d43 n VAL 476 Ca 0.00 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 2d43 n VAL 476 Cb 0.04 -0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 31.95 2d43 n VAL 476 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2d43 s GLN 477 N -2.97 3.69 0.40 7.34 1.11 -1.26 -4.98 119.66 123.00 2d43 s GLN 477 Ca 0.15 0.04 0.08 0.00 0.01 0.00 0.00 55.36 55.65 2d43 s GLN 477 Cb 0.19 -2.88 0.87 0.00 -1.01 0.00 0.00 33.01 30.18 2d43 s GLN 477 CO 0.54 0.49 2.02 1.79 0.01 0.00 0.00 175.29 180.14 2d43 h THR 478 N 2.35 1.04 0.00 -0.19 1.35 -2.03 -0.67 112.91 114.75 2d43 h THR 478 Ca -0.47 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2d43 h THR 478 Cb 1.18 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2d43 h THR 478 CO 0.70 0.10 0.00 2.22 -0.25 0.00 0.00 175.52 178.29 2d43 n PHE 479 N -4.47 0.00 1.63 4.73 1.16 -1.26 -2.69 117.46 116.55 2d43 n PHE 479 Ca 0.06 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.76 2d43 n PHE 479 Cb 0.17 0.00 0.55 0.00 -1.61 0.00 0.00 39.48 38.60 2d43 n PHE 479 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2d43 n ASP 480 N -0.94 0.89 -4.52 5.98 8.00 -0.26 -4.76 116.55 120.94 2d43 n ASP 480 Ca 0.20 -1.46 -0.49 0.00 0.71 0.00 0.00 54.79 53.74 2d43 n ASP 480 Cb 0.09 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2d43 n ASP 480 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2d43 n SER 481 N -0.24 0.36 0.02 -2.24 2.88 -1.10 0.76 113.62 114.06 2d43 n SER 481 Ca 0.17 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 59.00 2d43 n SER 481 Cb 0.22 -1.11 0.56 0.00 -0.75 0.00 0.00 64.21 63.14 2d43 n SER 481 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d43 n LYS 482 N 1.30 0.04 -2.26 -1.46 5.02 -1.26 -4.40 118.16 115.14 2d43 n LYS 482 Ca 0.16 0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 56.07 2d43 n LYS 482 Cb 0.24 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2d43 n LYS 482 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d43 s THR 483 N -3.02 3.84 -0.84 -0.18 2.01 -1.26 -2.92 115.64 113.27 2d43 s THR 483 Ca 0.13 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2d43 s THR 483 Cb 0.17 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.67 2d43 s THR 483 CO 0.52 -0.57 0.00 -0.24 -0.69 0.00 0.00 174.62 173.64 2d43 n SER 484 N 8.79 -4.01 0.27 3.53 2.88 -1.26 -4.96 113.62 118.86 2d43 n SER 484 Ca 0.18 0.19 -0.18 0.00 -1.33 0.00 0.00 58.87 57.74 2d43 n SER 484 Cb 0.47 -2.20 -0.10 0.00 -0.75 0.00 0.00 64.21 61.63 2d43 n SER 484 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2d43 h PHE 485 N 0.00 -1.39 -1.00 0.66 3.57 -1.73 0.98 116.94 118.03 2d43 h PHE 485 Ca -0.16 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.55 2d43 h PHE 485 Cb 0.53 0.55 -0.11 0.00 2.79 0.00 0.00 35.95 39.71 2d43 h PHE 485 CO 0.23 -0.65 0.61 -0.91 -2.23 0.00 0.00 178.31 175.37 2d43 h ASN 486 N -0.96 0.74 -0.04 0.41 4.21 -1.93 -0.40 115.58 117.62 2d43 h ASN 486 Ca -0.06 0.10 -0.24 0.00 1.21 0.00 0.00 56.30 57.32 2d43 h ASN 486 Cb 0.84 -0.03 0.02 0.00 -1.12 0.00 0.00 38.32 38.03 2d43 h ASN 486 CO -0.09 0.24 -0.90 0.78 -1.29 0.00 0.00 177.43 176.18 2d43 h ASN 487 N 0.71 0.85 0.40 5.81 2.35 -1.89 -3.15 115.58 120.65 2d43 h ASN 487 Ca 0.58 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2d43 h ASN 487 Cb 0.98 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2d43 h ASN 487 CO -0.38 1.45 0.00 0.47 -1.65 0.00 0.00 177.43 177.32 2d43 n ASP 488 N -3.95 0.15 -0.35 5.81 8.00 0.32 -2.36 116.55 124.18 2d43 n ASP 488 Ca -0.10 0.54 0.06 0.00 0.71 0.00 0.00 54.79 56.00 2d43 n ASP 488 Cb 0.81 -0.57 0.12 0.00 -0.02 0.00 0.00 41.12 41.46 2d43 n ASP 488 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2d43 n VAL 489 N -1.67 1.48 -4.34 2.53 0.24 -0.30 -2.74 118.33 113.53 2d43 n VAL 489 Ca 0.02 -1.49 -0.34 0.00 -2.04 0.00 0.00 64.34 60.50 2d43 n VAL 489 Cb 0.13 0.17 -0.15 0.00 -1.47 0.00 0.00 33.84 32.52 2d43 n VAL 489 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2d43 s SER 490 N -1.65 3.85 0.04 -1.34 0.01 -0.99 -4.11 113.70 109.50 2d43 s SER 490 Ca 0.22 -0.44 0.05 0.00 1.31 0.00 0.00 55.95 57.09 2d43 s SER 490 Cb 0.17 -1.61 -0.02 0.00 0.21 0.00 0.00 66.02 64.76 2d43 s SER 490 CO 0.06 0.06 -0.15 -0.36 0.41 0.00 0.00 173.24 173.26 2d43 s PHE 491 N 0.97 1.32 -0.19 2.43 0.08 0.16 -3.49 117.98 119.25 2d43 s PHE 491 Ca -0.02 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 56.53 2d43 s PHE 491 Cb -0.15 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 2d43 s PHE 491 CO -0.02 0.05 0.33 -1.21 -0.10 0.00 0.00 175.22 174.27 2d43 s GLU 492 N -1.16 4.19 -0.30 0.44 0.41 -0.34 0.83 118.70 122.76 2d43 s GLU 492 Ca 0.02 0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.39 2d43 s GLU 492 Cb -0.08 -3.50 0.01 0.00 -1.78 0.00 0.00 34.13 28.78 2d43 s GLU 492 CO 0.01 0.07 1.11 0.42 -0.49 0.00 0.00 175.26 176.38 2d43 s ILE 493 N 0.99 4.47 0.23 -1.63 1.01 -1.26 -1.41 121.20 123.60 2d43 s ILE 493 Ca 0.16 1.71 0.03 0.00 0.00 0.00 0.00 60.65 62.55 2d43 s ILE 493 Cb -0.14 -4.36 -0.05 0.00 0.01 0.00 0.00 42.46 37.92 2d43 s ILE 493 CO 0.06 -0.44 0.01 -1.61 0.00 0.00 0.00 174.94 172.96 2d43 s GLU 494 N 3.66 1.32 0.19 2.79 2.02 0.11 -4.98 118.70 123.81 2d43 s GLU 494 Ca 0.47 -1.67 -0.33 0.00 0.02 0.00 0.00 54.97 53.46 2d43 s GLU 494 Cb -0.13 -0.52 -0.15 0.00 0.10 0.00 0.00 34.13 33.42 2d43 s GLU 494 CO 0.15 -0.13 1.26 2.41 0.02 0.00 0.00 175.26 178.98 2d43 n THR 495 N -0.40 0.83 -1.97 3.63 -1.04 -1.26 -0.45 114.28 113.61 2d43 n THR 495 Ca -0.05 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 2d43 n THR 495 Cb 0.64 -1.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.08 2d43 n THR 495 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d43 s ALA 496 N -0.07 3.63 0.33 2.41 0.00 -1.24 -4.28 121.76 122.53 2d43 s ALA 496 Ca 0.73 1.38 0.06 0.00 0.00 0.00 0.00 51.96 54.12 2d43 s ALA 496 Cb -0.79 -3.57 0.59 0.00 0.00 0.00 0.00 23.12 19.35 2d43 s ALA 496 CO 0.51 -0.79 1.82 0.74 0.00 0.00 0.00 175.76 178.03 2d43 h PHE 497 N 4.72 0.38 0.00 0.00 0.04 -1.82 -2.63 116.94 117.64 2d43 h PHE 497 Ca -0.47 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.18 2d43 h PHE 497 Cb 1.22 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 2d43 h PHE 497 CO 0.59 0.53 -0.11 0.00 -0.60 0.00 0.00 178.31 178.72 2d43 n ALA 498 N -2.48 4.56 -0.37 2.45 0.00 -1.16 -4.89 120.51 118.62 2d43 n ALA 498 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2d43 n ALA 498 Cb 0.34 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2d43 n ALA 498 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95