#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d54 n GLU 2 N 0.00 0.03 -3.66 2.12 2.13 -1.26 -5.02 120.64 114.98 2d54 n GLU 2 Ca 0.00 0.01 -0.39 0.00 0.66 0.00 0.00 57.16 57.44 2d54 n GLU 2 Cb 0.00 -0.32 -0.11 0.00 0.27 0.00 0.00 31.44 31.28 2d54 n GLU 2 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2d54 s LYS 3 N -1.53 2.66 -0.03 5.31 1.02 -1.26 -5.06 119.74 120.85 2d54 s LYS 3 Ca -0.01 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 54.75 2d54 s LYS 3 Cb 0.00 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 2d54 s LYS 3 CO 0.02 -0.77 -0.11 0.08 -0.92 0.00 0.00 175.35 173.65 2d54 s VAL 4 N 1.45 0.93 -0.05 3.17 1.01 -1.26 -0.62 120.40 125.03 2d54 s VAL 4 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2d54 s VAL 4 Cb -0.21 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2d54 s VAL 4 CO 0.04 0.28 -0.09 0.12 0.00 0.00 0.00 175.10 175.45 2d54 s PHE 5 N 0.10 1.16 -0.09 5.22 5.36 -0.02 -4.90 117.98 124.80 2d54 s PHE 5 Ca -0.02 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.56 2d54 s PHE 5 Cb -0.09 -0.89 0.02 0.00 -0.34 0.00 0.00 43.02 41.73 2d54 s PHE 5 CO 0.01 -0.23 -0.06 -0.47 -1.46 0.00 0.00 175.22 173.00 2d54 s TYR 6 N 0.72 1.20 0.00 10.12 5.04 -1.25 -1.16 117.35 132.02 2d54 s TYR 6 Ca -0.13 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.02 2d54 s TYR 6 Cb -0.15 -1.03 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 2d54 s TYR 6 CO 0.02 -0.38 -0.07 0.54 -1.34 0.00 0.00 175.55 174.32 2d54 s VAL 7 N 1.44 0.54 0.17 3.14 0.11 -0.74 -1.42 120.40 123.64 2d54 s VAL 7 Ca -0.01 -0.42 0.07 0.00 -2.93 0.00 0.00 61.98 58.69 2d54 s VAL 7 Cb -0.13 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 2d54 s VAL 7 CO -0.04 0.07 -0.14 0.42 -3.33 0.00 0.00 175.10 172.08 2d54 s THR 8 N -0.35 1.55 0.37 5.04 -4.23 -0.45 -1.35 115.64 116.22 2d54 s THR 8 Ca 0.01 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2d54 s THR 8 Cb -0.04 -1.85 -0.06 0.00 1.34 0.00 0.00 72.50 71.89 2d54 s THR 8 CO -0.00 -0.53 0.01 0.42 -0.54 0.00 0.00 174.62 173.97 2d54 s THR 9 N -2.68 2.28 0.64 3.99 -4.23 -0.83 -1.37 115.64 113.45 2d54 s THR 9 Ca 0.17 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.53 2d54 s THR 9 Cb -0.02 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 2d54 s THR 9 CO 0.05 -0.11 1.08 -2.84 -0.54 0.00 0.00 174.62 172.25 2d54 s PRO 10 N -3.71 3.03 -0.12 3.99 0.02 -1.22 -4.74 135.00 132.24 2d54 s PRO 10 Ca 0.35 1.22 -0.21 0.00 0.02 0.00 0.00 61.00 62.38 2d54 s PRO 10 Cb 0.04 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 2d54 s PRO 10 CO 0.19 -1.05 0.60 0.96 -0.33 0.00 0.00 177.00 177.37 2d54 s ILE 11 N -2.54 5.09 0.24 2.83 -4.36 -1.26 -4.45 121.20 116.75 2d54 s ILE 11 Ca 0.64 1.20 -0.14 0.00 -0.26 0.00 0.00 60.65 62.09 2d54 s ILE 11 Cb -0.17 -3.94 -0.08 0.00 1.25 0.00 0.00 42.46 39.53 2d54 s ILE 11 CO 0.42 0.23 0.63 -0.31 0.24 0.00 0.00 174.94 176.16 2d54 s TYR 12 N 1.09 3.48 -0.30 1.37 2.02 -0.80 -4.30 117.35 119.90 2d54 s TYR 12 Ca 0.31 1.10 -0.36 0.00 -0.37 0.00 0.00 57.07 57.74 2d54 s TYR 12 Cb -0.16 -2.42 -0.13 0.00 -0.40 0.00 0.00 41.96 38.85 2d54 s TYR 12 CO 0.13 0.26 2.04 0.98 -1.57 0.00 0.00 175.55 177.39 2d54 n TYR 13 N 0.12 1.80 0.01 2.71 4.19 -1.26 -0.79 117.16 123.94 2d54 n TYR 13 Ca -0.00 0.31 0.22 0.00 3.31 0.00 0.00 57.90 61.73 2d54 n TYR 13 Cb 0.52 -2.53 0.72 0.00 0.49 0.00 0.00 39.34 38.55 2d54 n TYR 13 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2d54 h VAL 14 N 6.42 0.56 -0.01 2.97 3.04 -1.56 -1.39 116.25 126.28 2d54 h VAL 14 Ca -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2d54 h VAL 14 Cb 1.32 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2d54 h VAL 14 CO 1.00 0.00 -0.29 -3.20 -1.01 0.00 0.00 177.57 174.07 2d54 n ASN 15 N -4.10 1.49 -4.76 3.17 4.05 -1.26 -4.28 115.26 109.57 2d54 n ASN 15 Ca 0.10 -1.21 -0.39 0.00 0.45 0.00 0.00 54.58 53.53 2d54 n ASN 15 Cb 0.66 0.22 -0.06 0.00 1.23 0.00 0.00 39.78 41.84 2d54 n ASN 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d54 s ALA 16 N -2.42 3.32 0.02 5.20 0.00 -0.53 -5.01 121.76 122.35 2d54 s ALA 16 Ca 0.24 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 2d54 s ALA 16 Cb 0.19 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2d54 s ALA 16 CO 0.51 0.10 1.12 -1.83 0.00 0.00 0.00 175.76 175.66 2d54 s GLU 17 N -1.46 4.46 0.22 0.00 -1.05 -1.26 -4.96 118.70 114.65 2d54 s GLU 17 Ca 0.44 1.63 -0.32 0.00 -0.15 0.00 0.00 54.97 56.57 2d54 s GLU 17 Cb -0.26 -3.42 -0.14 0.00 -0.44 0.00 0.00 34.13 29.88 2d54 s GLU 17 CO 0.32 -0.21 1.36 -2.30 0.95 0.00 0.00 175.26 175.38 2d54 n PRO 18 N 4.11 1.83 -3.37 -4.83 -0.02 -1.26 -4.99 135.00 126.48 2d54 n PRO 18 Ca 0.08 0.65 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2d54 n PRO 18 Cb 0.48 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2d54 n PRO 18 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2d54 n HIS 19 N 1.91 -0.19 -0.23 6.00 1.44 -1.26 -5.00 115.22 117.89 2d54 n HIS 19 Ca 0.13 -1.60 0.01 0.00 -2.01 0.00 0.00 57.72 54.25 2d54 n HIS 19 Cb 0.30 0.08 0.13 0.00 0.12 0.00 0.00 29.99 30.62 2d54 n HIS 19 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2d54 h LEU 20 N 0.00 0.38 -0.36 2.39 5.85 -1.94 -1.47 115.31 120.16 2d54 h LEU 20 Ca -0.16 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2d54 h LEU 20 Cb 0.71 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2d54 h LEU 20 CO 0.25 0.22 0.11 1.23 -0.34 0.00 0.00 178.44 179.90 2d54 h GLY 21 N 0.53 0.44 0.98 3.75 0.00 -1.94 0.58 103.07 107.41 2d54 h GLY 21 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2d54 h GLY 21 CO -0.29 0.01 -0.03 0.45 0.00 0.00 0.00 176.54 176.69 2d54 h HIS 22 N 0.24 -0.07 -0.49 5.60 3.86 -1.84 -2.78 115.15 119.67 2d54 h HIS 22 Ca 0.16 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.46 2d54 h HIS 22 Cb 0.16 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.57 2d54 h HIS 22 CO -0.16 -0.02 0.05 0.00 0.86 0.00 0.00 177.93 178.66 2d54 h ALA 23 N 0.85 0.51 0.43 2.45 0.00 -0.81 -2.00 119.26 120.69 2d54 h ALA 23 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d54 h ALA 23 Cb 0.07 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d54 h ALA 23 CO 0.01 -0.35 -0.23 -0.92 0.00 0.00 0.00 179.25 177.76 2d54 h TYR 24 N 0.17 -0.61 -0.78 0.00 3.20 -0.79 -0.21 116.97 117.96 2d54 h TYR 24 Ca 0.25 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2d54 h TYR 24 Cb 0.35 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 2d54 h TYR 24 CO -0.27 -0.37 0.47 1.15 -1.64 0.00 0.00 178.16 177.50 2d54 h THR 25 N -0.62 1.02 -0.46 1.81 2.02 -1.35 -0.77 112.91 114.55 2d54 h THR 25 Ca -0.05 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 2d54 h THR 25 Cb 0.49 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2d54 h THR 25 CO 0.07 0.16 -0.11 0.74 0.37 0.00 0.00 175.52 176.75 2d54 h THR 26 N 0.86 1.27 -0.71 3.16 2.02 -1.24 -1.83 112.91 116.44 2d54 h THR 26 Ca 0.34 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 2d54 h THR 26 Cb 0.16 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2d54 h THR 26 CO -0.17 0.42 0.24 0.58 0.37 0.00 0.00 175.52 176.96 2d54 h VAL 27 N 0.73 1.25 -0.32 3.16 2.07 -0.58 -0.45 116.25 122.10 2d54 h VAL 27 Ca 0.12 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2d54 h VAL 27 Cb 0.65 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2d54 h VAL 27 CO 0.05 0.33 0.03 0.58 0.02 0.00 0.00 177.57 178.58 2d54 h VAL 28 N 1.04 1.24 -0.68 2.57 2.07 -0.97 -0.14 116.25 121.38 2d54 h VAL 28 Ca 0.23 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2d54 h VAL 28 Cb 0.27 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2d54 h VAL 28 CO -0.01 0.28 0.41 0.00 0.02 0.00 0.00 177.57 178.28 2d54 h ALA 29 N 0.87 1.45 -0.41 1.67 0.00 -1.11 -1.08 119.26 120.65 2d54 h ALA 29 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2d54 h ALA 29 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d54 h ALA 29 CO 0.01 0.48 -0.11 0.22 0.00 0.00 0.00 179.25 179.85 2d54 h ASP 30 N 0.93 0.81 -0.03 0.00 3.58 -0.70 -0.90 116.42 120.11 2d54 h ASP 30 Ca 0.25 -0.37 0.01 0.00 0.42 0.00 0.00 57.03 57.34 2d54 h ASP 30 Cb -0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 2d54 h ASP 30 CO -0.05 0.99 -0.05 0.15 -2.88 0.00 0.00 179.24 177.40 2d54 h PHE 31 N 0.62 -0.12 -0.34 0.28 3.57 -0.37 0.17 116.94 120.74 2d54 h PHE 31 Ca 0.10 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2d54 h PHE 31 Cb 0.64 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 2d54 h PHE 31 CO 0.05 -0.08 0.03 -0.07 -2.23 0.00 0.00 178.31 176.01 2d54 h LEU 32 N -0.07 -0.07 -0.06 0.59 3.38 -1.09 0.17 115.31 118.16 2d54 h LEU 32 Ca 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d54 h LEU 32 Cb 0.12 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d54 h LEU 32 CO -0.07 0.00 0.02 0.00 0.09 0.00 0.00 178.44 178.48 2d54 h ALA 33 N 1.28 0.08 -0.84 1.53 0.00 -0.90 -1.10 119.26 119.30 2d54 h ALA 33 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d54 h ALA 33 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2d54 h ALA 33 CO -0.25 -0.34 0.55 0.00 0.00 0.00 0.00 179.25 179.21 2d54 h ARG 34 N -0.06 1.12 0.12 0.00 3.08 -0.47 -0.42 114.38 117.74 2d54 h ARG 34 Ca 0.02 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2d54 h ARG 34 Cb 0.16 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2d54 h ARG 34 CO -0.00 0.75 -0.06 2.35 -1.07 0.00 0.00 179.97 181.95 2d54 h TRP 35 N 1.15 -0.14 -0.24 3.04 2.91 -0.48 -1.25 115.95 120.93 2d54 h TRP 35 Ca 0.31 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.27 2d54 h TRP 35 Cb -0.11 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 2d54 h TRP 35 CO -0.01 0.02 -0.11 0.45 -1.03 0.00 0.00 178.44 177.77 2d54 h HIS 36 N -0.28 0.41 -0.61 2.65 3.86 -1.03 -0.29 115.15 119.86 2d54 h HIS 36 Ca -0.02 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2d54 h HIS 36 Cb 0.23 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2d54 h HIS 36 CO -0.03 0.49 0.20 0.00 0.86 0.00 0.00 177.93 179.46 2d54 h ARG 37 N 0.37 0.94 -0.24 2.45 3.08 -0.92 0.20 114.38 120.26 2d54 h ARG 37 Ca 0.07 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2d54 h ARG 37 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2d54 h ARG 37 CO 0.02 0.82 -0.04 1.25 -1.07 0.00 0.00 179.97 180.95 2d54 h LEU 38 N 0.86 0.33 -1.60 3.04 5.85 -0.53 -2.31 115.31 120.95 2d54 h LEU 38 Ca 0.20 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2d54 h LEU 38 Cb 0.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2d54 h LEU 38 CO -0.01 0.43 0.00 -0.67 -0.34 0.00 0.00 178.44 177.85 2d54 n ASP 39 N -4.31 2.27 0.00 1.25 2.03 -0.18 -1.11 116.55 116.50 2d54 n ASP 39 Ca 0.00 -2.22 0.00 0.00 0.52 0.00 0.00 54.79 53.09 2d54 n ASP 39 Cb 0.23 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 2d54 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d54 n GLY 40 N 0.48 0.59 3.80 0.27 0.00 -0.87 -4.99 105.19 104.47 2d54 n GLY 40 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2d54 n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d54 s TYR 41 N -2.16 3.59 -0.33 1.61 1.51 -0.00 -4.89 117.35 116.68 2d54 s TYR 41 Ca 0.00 1.68 -0.29 0.00 -1.01 0.00 0.00 57.07 57.45 2d54 s TYR 41 Cb 0.00 -2.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.00 2d54 s TYR 41 CO 0.00 0.15 1.14 0.50 -1.11 0.00 0.00 175.55 176.23 2d54 s ARG 42 N -2.34 4.00 0.04 -0.62 3.52 0.21 -4.41 118.95 119.35 2d54 s ARG 42 Ca 0.52 1.08 0.08 0.00 -0.13 0.00 0.00 55.73 57.28 2d54 s ARG 42 Cb -0.16 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.41 2d54 s ARG 42 CO 0.21 -1.00 -0.22 0.99 -0.81 0.00 0.00 175.30 174.47 2d54 s THR 43 N 3.91 2.49 -0.07 4.11 2.01 -1.26 -0.84 115.64 125.99 2d54 s THR 43 Ca 0.49 -1.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.19 2d54 s THR 43 Cb -0.13 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.39 2d54 s THR 43 CO 0.19 0.35 -0.01 0.12 -0.69 0.00 0.00 174.62 174.58 2d54 s PHE 44 N -0.87 0.69 -0.23 4.92 5.36 -0.31 -4.99 117.98 122.55 2d54 s PHE 44 Ca 0.13 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 2d54 s PHE 44 Cb -0.10 -0.79 0.04 0.00 -0.34 0.00 0.00 43.02 41.83 2d54 s PHE 44 CO 0.04 -0.31 -0.12 0.12 -1.46 0.00 0.00 175.22 173.48 2d54 s PHE 45 N 1.81 3.05 -0.03 10.12 5.36 -1.26 -1.79 117.98 135.24 2d54 s PHE 45 Ca 0.03 -1.87 0.01 0.00 -0.96 0.00 0.00 56.93 54.14 2d54 s PHE 45 Cb -0.13 -1.97 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 2d54 s PHE 45 CO -0.05 -0.81 -0.03 -1.17 -1.46 0.00 0.00 175.22 171.70 2d54 s LEU 46 N 1.23 3.35 0.29 6.12 2.96 -0.46 -0.65 118.68 131.53 2d54 s LEU 46 Ca -0.02 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 2d54 s LEU 46 Cb -0.17 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2d54 s LEU 46 CO -0.07 0.31 0.50 0.28 -1.32 0.00 0.00 176.35 176.05 2d54 s THR 47 N -0.97 0.00 -2.52 3.68 -1.32 -1.02 -1.96 115.64 111.53 2d54 s THR 47 Ca 0.16 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.19 2d54 s THR 47 Cb -0.11 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 2d54 s THR 47 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2d54 n GLY 48 N -0.45 -0.93 2.99 6.08 0.00 -1.26 -0.57 105.19 111.04 2d54 n GLY 48 Ca -0.01 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 2d54 n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d54 s THR 49 N -3.00 0.57 -0.46 2.61 -4.23 -0.22 -1.91 115.64 108.99 2d54 s THR 49 Ca 0.00 -0.30 -0.23 0.00 -1.18 0.00 0.00 61.69 59.98 2d54 s THR 49 Cb 0.00 -0.49 0.03 0.00 1.34 0.00 0.00 72.50 73.38 2d54 s THR 49 CO 0.00 0.17 0.79 -0.62 -0.54 0.00 0.00 174.62 174.42 2d54 s ASP 50 N -0.09 6.39 0.00 3.99 -1.08 0.03 -2.63 116.67 123.28 2d54 s ASP 50 Ca 0.02 -0.18 0.08 0.00 -0.52 0.00 0.00 52.55 51.95 2d54 s ASP 50 Cb -0.04 -2.39 0.17 0.00 -1.46 0.00 0.00 42.92 39.21 2d54 s ASP 50 CO -0.00 -0.95 1.04 -0.62 0.52 0.00 0.00 175.17 175.16 2d54 n GLU 51 N 6.77 1.94 -2.97 4.34 1.02 -1.26 -1.36 120.64 129.12 2d54 n GLU 51 Ca 0.02 -1.59 -0.21 0.00 -0.02 0.00 0.00 57.16 55.36 2d54 n GLU 51 Cb 0.48 -1.19 0.08 0.00 -0.02 0.00 0.00 31.44 30.79 2d54 n GLU 51 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2d54 s HIS 52 N -0.89 1.19 0.00 -0.32 3.76 -1.26 -4.90 115.29 112.87 2d54 s HIS 52 Ca 0.15 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2d54 s HIS 52 Cb 0.08 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 31.45 2d54 s HIS 52 CO 0.11 -1.38 0.00 0.41 -0.85 0.00 0.00 174.74 173.04 2d54 n GLY 53 N -2.41 2.58 0.16 -2.22 0.00 -1.08 -4.65 105.19 97.57 2d54 n GLY 53 Ca 0.17 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.34 2d54 n GLY 53 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d54 h GLU 54 N 0.00 0.00 -0.24 1.61 9.09 -1.93 -3.02 114.58 120.09 2d54 h GLU 54 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2d54 h GLU 54 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2d54 h GLU 54 CO 0.00 0.50 0.15 1.79 0.05 0.00 0.00 179.01 181.51 2d54 h THR 55 N 0.00 1.08 -0.46 -1.06 1.35 -1.95 0.28 112.91 112.15 2d54 h THR 55 Ca -0.01 -0.18 -0.07 0.00 -0.55 0.00 0.00 66.41 65.60 2d54 h THR 55 Cb 1.11 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2d54 h THR 55 CO 0.07 0.08 -0.00 0.58 -0.25 0.00 0.00 175.52 175.99 2d54 h VAL 56 N 0.32 1.26 -0.23 6.82 2.07 -1.82 -1.35 116.25 123.32 2d54 h VAL 56 Ca 0.09 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2d54 h VAL 56 Cb -0.00 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2d54 h VAL 56 CO -0.02 0.37 -0.04 0.22 0.02 0.00 0.00 177.57 178.12 2d54 h TYR 57 N 0.67 -0.09 -0.35 1.57 3.20 -1.34 0.32 116.97 120.96 2d54 h TYR 57 Ca 0.13 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.08 2d54 h TYR 57 Cb 0.50 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2d54 h TYR 57 CO 0.04 -0.08 0.04 0.00 -1.64 0.00 0.00 178.16 176.52 2d54 h ARG 58 N 0.02 0.14 -0.78 1.82 2.47 -0.27 -1.21 114.38 116.57 2d54 h ARG 58 Ca 0.11 -0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.92 2d54 h ARG 58 Cb 0.16 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.37 2d54 h ARG 58 CO -0.22 0.09 0.42 0.00 0.56 0.00 0.00 179.97 180.83 2d54 h ALA 59 N 1.28 1.11 -0.09 0.04 0.00 -0.40 0.31 119.26 121.51 2d54 h ALA 59 Ca 0.17 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d54 h ALA 59 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d54 h ALA 59 CO -0.25 0.03 0.05 0.00 0.00 0.00 0.00 179.25 179.07 2d54 h ALA 60 N 1.45 0.12 -0.66 0.00 0.00 -0.02 -0.60 119.26 119.55 2d54 h ALA 60 Ca 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2d54 h ALA 60 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2d54 h ALA 60 CO -0.26 -0.33 0.32 1.96 0.00 0.00 0.00 179.25 180.94 2d54 h GLN 61 N 0.03 0.95 0.20 0.00 4.20 -0.49 0.32 115.11 120.33 2d54 h GLN 61 Ca 0.03 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2d54 h GLN 61 Cb 0.10 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2d54 h GLN 61 CO -0.00 0.75 -0.37 0.00 -0.67 0.00 0.00 178.83 178.54 2d54 h ALA 62 N 1.15 -0.69 0.00 3.87 0.00 -0.17 0.29 119.26 123.71 2d54 h ALA 62 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d54 h ALA 62 Cb 0.11 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d54 h ALA 62 CO -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 178.28 2d54 n ALA 63 N -2.74 1.32 -2.93 0.00 0.00 -0.25 -4.83 120.51 111.08 2d54 n ALA 63 Ca -0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2d54 n ALA 63 Cb 0.36 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.76 2d54 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d54 n GLY 64 N -0.88 0.19 3.14 0.00 0.00 0.10 -5.05 105.19 102.70 2d54 n GLY 64 Ca 0.02 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 2d54 n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d54 s GLU 65 N -5.35 0.74 0.21 1.61 2.02 0.99 -4.99 118.70 113.93 2d54 s GLU 65 Ca 0.20 -0.93 -0.31 0.00 0.02 0.00 0.00 54.97 53.95 2d54 s GLU 65 Cb -0.09 -0.65 -0.11 0.00 0.10 0.00 0.00 34.13 33.38 2d54 s GLU 65 CO 0.35 0.13 1.65 0.34 0.02 0.00 0.00 175.26 177.75 2d54 s ASP 66 N -1.79 6.44 0.24 -0.19 -1.08 -1.26 -3.93 116.67 115.10 2d54 s ASP 66 Ca -0.03 2.81 -0.09 0.00 -0.52 0.00 0.00 52.55 54.73 2d54 s ASP 66 Cb -0.09 -2.61 0.38 0.00 -1.46 0.00 0.00 42.92 39.15 2d54 s ASP 66 CO 0.02 -0.92 1.63 1.55 0.52 0.00 0.00 175.17 177.97 2d54 h PRO 67 N 6.40 0.08 -0.16 4.34 0.13 -1.91 0.13 132.00 141.02 2d54 h PRO 67 Ca -0.44 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2d54 h PRO 67 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d54 h PRO 67 CO 0.91 0.05 0.06 -0.22 -0.23 0.00 0.00 178.00 178.57 2d54 h LYS 68 N 0.08 0.25 -0.22 0.86 1.63 -1.99 -1.14 116.57 116.04 2d54 h LYS 68 Ca 0.38 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2d54 h LYS 68 Cb 0.65 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2d54 h LYS 68 CO -0.66 0.35 0.07 0.00 -3.45 0.00 0.00 179.45 175.76 2d54 h ALA 69 N 0.88 1.71 0.02 5.00 0.00 -1.79 -1.06 119.26 124.03 2d54 h ALA 69 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d54 h ALA 69 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d54 h ALA 69 CO -0.00 0.23 -0.01 0.35 0.00 0.00 0.00 179.25 179.82 2d54 h PHE 70 N 0.31 -0.03 -0.01 0.00 3.57 -0.18 -2.40 116.94 118.19 2d54 h PHE 70 Ca 0.08 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2d54 h PHE 70 Cb 0.10 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2d54 h PHE 70 CO 0.00 0.23 -0.46 -0.39 -2.23 0.00 0.00 178.31 175.46 2d54 h VAL 71 N -0.29 1.33 -0.81 1.41 -1.51 -0.93 -1.44 116.25 114.02 2d54 h VAL 71 Ca -0.00 -1.60 -0.02 0.00 -1.23 0.00 0.00 66.70 63.84 2d54 h VAL 71 Cb 0.27 1.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.24 2d54 h VAL 71 CO 0.01 0.46 0.42 0.44 -1.23 0.00 0.00 177.57 177.67 2d54 h ASP 72 N 0.03 1.03 0.15 4.19 3.32 -1.12 -1.33 116.42 122.69 2d54 h ASP 72 Ca -0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2d54 h ASP 72 Cb 0.83 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2d54 h ASP 72 CO 0.06 0.86 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.28 2d54 h ARG 73 N 1.14 -0.19 0.00 3.56 2.43 -1.03 -3.32 114.38 116.95 2d54 h ARG 73 Ca 0.28 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2d54 h ARG 73 Cb 0.07 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2d54 h ARG 73 CO -0.04 0.25 -0.11 -0.39 -1.51 0.00 0.00 179.97 178.16 2d54 h VAL 74 N -0.85 0.40 0.00 0.20 -1.51 -1.29 -1.71 116.25 111.48 2d54 h VAL 74 Ca -0.02 -0.63 -0.03 0.00 -1.23 0.00 0.00 66.70 64.79 2d54 h VAL 74 Cb 0.53 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2d54 h VAL 74 CO 0.03 0.11 -0.15 0.77 -1.23 0.00 0.00 177.57 177.10 2d54 h SER 75 N 0.00 0.00 0.14 4.19 4.64 -1.35 -2.38 113.55 118.79 2d54 h SER 75 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d54 h SER 75 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2d54 h SER 75 CO 0.01 0.15 -0.01 1.23 -0.87 0.00 0.00 176.83 177.35 2d54 h GLY 76 N 1.35 0.00 1.07 -0.77 0.00 -1.41 -1.96 103.07 101.35 2d54 h GLY 76 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2d54 h GLY 76 CO 0.02 0.00 -0.07 3.21 0.00 0.00 0.00 176.54 179.70 2d54 h ARG 77 N 0.00 1.01 -0.20 4.80 3.08 -1.59 0.06 114.38 121.54 2d54 h ARG 77 Ca -0.00 -0.36 -0.19 0.00 0.07 0.00 0.00 59.98 59.50 2d54 h ARG 77 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2d54 h ARG 77 CO 0.00 1.04 -0.65 0.74 -1.07 0.00 0.00 179.97 180.03 2d54 h PHE 78 N 0.89 0.94 -0.65 3.04 -1.00 -1.54 -0.97 116.94 117.64 2d54 h PHE 78 Ca 0.15 -0.37 -0.07 0.00 2.81 0.00 0.00 57.97 60.49 2d54 h PHE 78 Cb 0.63 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 2d54 h PHE 78 CO 0.04 1.17 0.14 0.87 -1.61 0.00 0.00 178.31 178.93 2d54 h LYS 79 N 0.53 1.05 -0.22 1.51 1.57 -1.34 -0.56 116.57 119.12 2d54 h LYS 79 Ca -0.01 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 2d54 h LYS 79 Cb 1.24 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2d54 h LYS 79 CO 0.13 0.94 -0.50 0.00 -0.57 0.00 0.00 179.45 179.45 2d54 h ARG 80 N 0.99 0.59 -0.39 3.15 3.08 -0.93 -1.69 114.38 119.18 2d54 h ARG 80 Ca 0.21 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2d54 h ARG 80 Cb 0.38 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2d54 h ARG 80 CO 0.00 0.95 0.20 0.00 -1.07 0.00 0.00 179.97 180.05 2d54 h ALA 81 N 0.99 0.50 -0.14 0.04 0.00 -0.73 0.43 119.26 120.35 2d54 h ALA 81 Ca 0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2d54 h ALA 81 Cb 1.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2d54 h ALA 81 CO 0.10 0.05 -0.32 -1.49 0.00 0.00 0.00 179.25 177.59 2d54 h TRP 82 N 0.50 0.30 -0.23 0.00 -0.00 -1.02 -0.94 115.95 114.56 2d54 h TRP 82 Ca 0.14 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.91 2d54 h TRP 82 Cb 0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.17 2d54 h TRP 82 CO -0.02 0.56 -0.05 -0.44 -0.00 0.00 0.00 178.44 178.50 2d54 h ASP 83 N 0.23 0.44 -0.82 -3.49 5.19 -0.91 0.22 116.42 117.28 2d54 h ASP 83 Ca 0.03 -0.36 0.04 0.00 -0.62 0.00 0.00 57.03 56.12 2d54 h ASP 83 Cb 0.68 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.02 2d54 h ASP 83 CO 0.05 0.69 0.52 -0.07 -3.12 0.00 0.00 179.24 177.32 2d54 h LEU 84 N 0.18 0.86 -0.15 1.55 4.07 -0.58 -1.95 115.31 119.28 2d54 h LEU 84 Ca 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2d54 h LEU 84 Cb 0.50 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2d54 h LEU 84 CO 0.02 0.59 -0.01 0.18 -1.08 0.00 0.00 178.44 178.14 2d54 n LEU 85 N -4.58 0.25 -2.46 1.67 7.99 -0.39 -4.81 117.00 114.67 2d54 n LEU 85 Ca 0.10 -0.04 -0.16 0.00 -0.01 0.00 0.00 56.01 55.90 2d54 n LEU 85 Cb 0.10 -0.04 0.05 0.00 -0.11 0.00 0.00 43.42 43.42 2d54 n LEU 85 CO 0.33 0.04 0.13 0.61 -1.51 0.00 0.00 177.39 176.99 2d54 n GLY 86 N 1.07 -0.06 3.64 -0.72 0.00 -0.72 -4.97 105.19 103.42 2d54 n GLY 86 Ca 0.22 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2d54 n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d54 s ILE 87 N -3.16 4.80 -1.12 -0.61 1.01 -0.01 -4.98 121.20 117.13 2d54 s ILE 87 Ca 0.35 1.60 -0.08 0.00 0.00 0.00 0.00 60.65 62.53 2d54 s ILE 87 Cb -0.15 -4.16 0.28 0.00 0.01 0.00 0.00 42.46 38.44 2d54 s ILE 87 CO 0.43 -0.12 1.30 0.00 0.00 0.00 0.00 174.94 176.55 2d54 n ALA 88 N 6.10 4.60 -2.19 9.38 0.00 -1.26 -4.78 120.51 132.37 2d54 n ALA 88 Ca 0.07 -4.68 -0.30 0.00 0.00 0.00 0.00 53.44 48.53 2d54 n ALA 88 Cb 0.47 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 2d54 n ALA 88 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2d54 s TYR 89 N -1.62 3.49 -0.03 0.00 -0.85 -1.26 -4.91 117.35 112.18 2d54 s TYR 89 Ca 0.32 1.01 0.12 0.00 -0.52 0.00 0.00 57.07 58.00 2d54 s TYR 89 Cb -0.04 -2.42 -0.22 0.00 0.38 0.00 0.00 41.96 39.66 2d54 s TYR 89 CO -0.00 -0.16 0.76 -0.44 -1.52 0.00 0.00 175.55 174.18 2d54 h ASP 90 N 0.99 0.00 -4.76 -0.18 5.19 -1.27 -3.48 116.42 112.92 2d54 h ASP 90 Ca -0.47 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.81 2d54 h ASP 90 Cb 1.19 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.49 2d54 h ASP 90 CO 0.63 0.96 -0.32 -0.62 -3.12 0.00 0.00 179.24 176.77 2d54 s ASP 91 N -6.14 -0.19 -0.33 6.45 3.68 -1.15 -5.00 116.67 113.99 2d54 s ASP 91 Ca -0.04 0.15 0.03 0.00 2.13 0.00 0.00 52.55 54.82 2d54 s ASP 91 Cb 0.08 0.36 0.10 0.00 -1.45 0.00 0.00 42.92 42.01 2d54 s ASP 91 CO 0.82 -0.37 0.06 0.12 0.13 0.00 0.00 175.17 175.93 2d54 s PHE 92 N -1.04 3.15 -0.00 -5.34 5.36 -1.25 -2.43 117.98 116.43 2d54 s PHE 92 Ca -0.11 -2.62 -0.21 0.00 -0.96 0.00 0.00 56.93 53.03 2d54 s PHE 92 Cb -0.05 -2.55 -0.05 0.00 -0.34 0.00 0.00 43.02 40.03 2d54 s PHE 92 CO 0.03 -0.93 0.61 -1.50 -1.46 0.00 0.00 175.22 171.97 2d54 s ILE 93 N 1.12 4.90 -0.12 3.12 -1.16 0.27 -4.90 121.20 124.43 2d54 s ILE 93 Ca 0.10 1.27 0.02 0.00 -0.51 0.00 0.00 60.65 61.53 2d54 s ILE 93 Cb -0.18 -3.94 -0.00 0.00 0.61 0.00 0.00 42.46 38.94 2d54 s ILE 93 CO -0.13 0.41 -0.19 -0.13 -2.81 0.00 0.00 174.94 172.09 2d54 s ARG 94 N -0.15 3.18 0.00 3.50 0.52 -1.26 -1.06 118.95 123.67 2d54 s ARG 94 Ca 0.32 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2d54 s ARG 94 Cb -0.18 -2.44 0.35 0.00 0.52 0.00 0.00 34.95 33.19 2d54 s ARG 94 CO 0.17 0.17 0.96 0.25 0.02 0.00 0.00 175.30 176.87 2d54 n THR 95 N 3.59 0.50 0.78 0.02 -2.24 -1.08 -1.40 114.28 114.44 2d54 n THR 95 Ca -0.19 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2d54 n THR 95 Cb 0.53 -1.02 0.20 0.00 -2.10 0.00 0.00 70.33 67.94 2d54 n THR 95 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d54 n THR 96 N -1.16 0.16 -1.68 4.28 -2.24 -1.26 -4.68 114.28 107.71 2d54 n THR 96 Ca 0.04 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 2d54 n THR 96 Cb 0.04 0.08 0.04 0.00 -2.10 0.00 0.00 70.33 68.38 2d54 n THR 96 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d54 n GLU 97 N -1.80 1.36 -0.20 -0.78 1.02 -0.49 -4.90 120.64 114.85 2d54 n GLU 97 Ca 0.04 0.51 -0.08 0.00 -0.02 0.00 0.00 57.16 57.61 2d54 n GLU 97 Cb 0.39 -2.34 0.02 0.00 -0.02 0.00 0.00 31.44 29.49 2d54 n GLU 97 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2d54 h GLU 98 N 1.13 0.86 0.00 3.49 4.57 -1.91 -2.63 114.58 120.09 2d54 h GLU 98 Ca -0.49 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 57.53 2d54 h GLU 98 Cb 1.33 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2d54 h GLU 98 CO 0.55 0.74 -0.01 0.07 -1.18 0.00 0.00 179.01 179.19 2d54 h ARG 99 N 0.78 0.00 -0.26 1.92 0.11 -1.95 -1.28 114.38 113.70 2d54 h ARG 99 Ca 0.19 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.07 2d54 h ARG 99 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2d54 h ARG 99 CO -0.01 0.01 -0.60 1.25 0.10 0.00 0.00 179.97 180.71 2d54 h HIS 100 N 0.00 1.11 -0.67 4.08 2.76 -1.78 -2.48 115.15 118.17 2d54 h HIS 100 Ca -0.00 -0.42 -0.03 0.00 -2.20 0.00 0.00 60.37 57.72 2d54 h HIS 100 Cb 0.01 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2d54 h HIS 100 CO 0.00 1.25 0.29 -0.22 -1.30 0.00 0.00 177.93 177.95 2d54 h LYS 101 N 0.65 0.98 -0.64 5.26 3.64 -1.07 -1.44 116.57 123.96 2d54 h LYS 101 Ca 0.00 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.13 2d54 h LYS 101 Cb 1.21 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2d54 h LYS 101 CO 0.13 0.81 0.06 1.57 -2.27 0.00 0.00 179.45 179.74 2d54 h LYS 102 N 0.93 1.08 -0.33 1.90 5.09 -1.27 -1.59 116.57 122.39 2d54 h LYS 102 Ca 0.22 -0.31 -0.13 0.00 0.09 0.00 0.00 60.65 60.52 2d54 h LYS 102 Cb 0.17 -0.11 -0.01 0.00 0.10 0.00 0.00 32.23 32.38 2d54 h LYS 102 CO -0.02 1.02 -0.30 0.28 -2.09 0.00 0.00 179.45 178.34 2d54 h VAL 103 N 1.00 1.29 -0.50 0.07 2.07 -1.27 -0.55 116.25 118.36 2d54 h VAL 103 Ca 0.19 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 2d54 h VAL 103 Cb 0.50 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2d54 h VAL 103 CO 0.02 0.48 0.24 0.58 0.02 0.00 0.00 177.57 178.91 2d54 h VAL 104 N 0.56 1.19 -0.26 2.57 2.07 -1.16 0.11 116.25 121.33 2d54 h VAL 104 Ca 0.06 -0.54 -0.15 0.00 0.82 0.00 0.00 66.70 66.88 2d54 h VAL 104 Cb 0.87 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2d54 h VAL 104 CO 0.08 0.21 -0.45 1.56 0.02 0.00 0.00 177.57 178.99 2d54 h GLN 105 N 0.67 0.66 -0.68 1.57 4.20 -1.26 0.58 115.11 120.84 2d54 h GLN 105 Ca 0.17 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 2d54 h GLN 105 Cb 0.12 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2d54 h GLN 105 CO -0.02 0.98 0.15 1.25 -0.67 0.00 0.00 178.83 180.52 2d54 h LEU 106 N 0.53 1.04 -0.27 1.46 6.46 -0.82 -0.57 115.31 123.14 2d54 h LEU 106 Ca 0.03 -0.22 -0.19 0.00 -0.12 0.00 0.00 57.88 57.38 2d54 h LEU 106 Cb 0.99 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2d54 h LEU 106 CO 0.09 1.01 -0.58 0.58 -0.62 0.00 0.00 178.44 178.92 2d54 h VAL 107 N 1.04 1.27 -1.00 1.05 2.07 -0.61 -2.68 116.25 117.39 2d54 h VAL 107 Ca 0.21 -1.76 0.03 0.00 0.82 0.00 0.00 66.70 66.01 2d54 h VAL 107 Cb 0.38 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2d54 h VAL 107 CO 0.00 0.57 0.66 -0.07 0.02 0.00 0.00 177.57 178.76 2d54 h LEU 108 N 0.65 1.11 -0.20 2.57 3.38 -0.63 -1.94 115.31 120.26 2d54 h LEU 108 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2d54 h LEU 108 Cb 1.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2d54 h LEU 108 CO 0.13 0.77 0.10 0.11 0.09 0.00 0.00 178.44 179.64 2d54 h LYS 109 N 1.29 0.28 -0.26 1.13 1.57 -0.98 0.65 116.57 120.25 2d54 h LYS 109 Ca 0.39 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.17 2d54 h LYS 109 Cb -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2d54 h LYS 109 CO -0.11 0.28 0.08 0.87 -0.57 0.00 0.00 179.45 180.00 2d54 h LYS 110 N 0.21 0.19 -0.44 3.15 1.57 -1.13 0.34 116.57 120.46 2d54 h LYS 110 Ca 0.07 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2d54 h LYS 110 Cb 0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2d54 h LYS 110 CO -0.01 0.13 -0.01 0.28 -0.57 0.00 0.00 179.45 179.27 2d54 h VAL 111 N 0.20 1.23 0.39 0.50 2.07 -1.26 -1.02 116.25 118.36 2d54 h VAL 111 Ca 0.12 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2d54 h VAL 111 Cb 0.09 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2d54 h VAL 111 CO -0.13 0.34 -0.19 0.22 0.02 0.00 0.00 177.57 177.83 2d54 h TYR 112 N 0.68 -0.48 0.00 1.57 3.20 -0.16 -2.53 116.97 119.24 2d54 h TYR 112 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2d54 h TYR 112 Cb 0.44 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2d54 h TYR 112 CO 0.02 -0.16 0.00 0.93 -1.64 0.00 0.00 178.16 177.31 2d54 h GLU 113 N -0.82 0.00 -0.00 1.82 5.08 -0.27 0.54 114.58 120.92 2d54 h GLU 113 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2d54 h GLU 113 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d54 h GLU 113 CO 0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.98 2d54 n ALA 114 N -2.05 2.79 -0.89 3.43 0.00 -0.39 -4.94 120.51 118.46 2d54 n ALA 114 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2d54 n ALA 114 Cb 0.07 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2d54 n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d54 n GLY 115 N 1.27 0.49 1.47 0.00 0.00 0.18 -4.95 105.19 103.66 2d54 n GLY 115 Ca 0.15 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.67 2d54 n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d54 n ASP 116 N 1.04 4.33 -3.96 1.61 8.00 -0.97 -4.88 116.55 121.72 2d54 n ASP 116 Ca 0.00 -2.43 -0.22 0.00 0.71 0.00 0.00 54.79 52.85 2d54 n ASP 116 Cb 0.00 -0.55 -0.16 0.00 -0.02 0.00 0.00 41.12 40.38 2d54 n ASP 116 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d54 s ILE 117 N -1.88 0.82 0.05 0.53 1.01 -1.26 -1.14 121.20 119.33 2d54 s ILE 117 Ca 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 2d54 s ILE 117 Cb 0.30 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2d54 s ILE 117 CO 0.21 0.29 -0.02 -0.72 0.00 0.00 0.00 174.94 174.70 2d54 s TYR 118 N 0.79 0.50 -0.14 3.97 -0.85 -0.59 -4.93 117.35 116.10 2d54 s TYR 118 Ca -0.13 -1.04 -0.16 0.00 -0.52 0.00 0.00 57.07 55.22 2d54 s TYR 118 Cb -0.15 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 2d54 s TYR 118 CO 0.02 -0.39 0.40 -0.47 -1.52 0.00 0.00 175.55 173.59 2d54 s TYR 119 N -3.89 3.48 0.21 -3.49 5.04 -1.26 0.12 117.35 117.56 2d54 s TYR 119 Ca 0.07 0.76 0.01 0.00 -2.44 0.00 0.00 57.07 55.46 2d54 s TYR 119 Cb 0.08 -2.47 -0.00 0.00 0.35 0.00 0.00 41.96 39.92 2d54 s TYR 119 CO -0.10 0.18 0.26 0.41 -1.34 0.00 0.00 175.55 174.96 2d54 n GLY 120 N 3.35 2.77 3.64 8.97 0.00 -0.03 -4.95 105.19 118.95 2d54 n GLY 120 Ca -0.09 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2d54 n GLY 120 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d54 s GLU 121 N -2.59 3.69 -0.23 1.61 2.12 -1.26 -1.37 118.70 120.67 2d54 s GLU 121 Ca 0.20 -0.36 -0.08 0.00 0.36 0.00 0.00 54.97 55.08 2d54 s GLU 121 Cb -0.00 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 2d54 s GLU 121 CO 0.14 0.40 0.09 -0.47 -0.54 0.00 0.00 175.26 174.88 2d54 s TYR 122 N -0.01 3.19 0.03 5.30 5.04 0.14 -4.93 117.35 126.11 2d54 s TYR 122 Ca 0.05 -0.09 0.05 0.00 -2.44 0.00 0.00 57.07 54.64 2d54 s TYR 122 Cb -0.12 -2.20 -0.02 0.00 0.35 0.00 0.00 41.96 39.97 2d54 s TYR 122 CO 0.01 -0.09 -0.15 -2.00 -1.34 0.00 0.00 175.55 171.99 2d54 s GLU 123 N 1.08 1.03 0.00 4.97 2.12 -1.26 -0.49 118.70 126.15 2d54 s GLU 123 Ca 0.05 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.63 2d54 s GLU 123 Cb -0.14 -1.05 0.00 0.00 0.26 0.00 0.00 34.13 33.20 2d54 s GLU 123 CO 0.04 0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2d54 n GLY 124 N 2.00 -1.81 3.75 -1.50 0.00 -0.96 -5.01 105.19 101.65 2d54 n GLY 124 Ca -0.17 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2d54 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d54 s LEU 125 N 0.00 4.43 -0.00 0.99 1.43 -1.25 -1.31 118.68 122.96 2d54 s LEU 125 Ca 0.00 2.52 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 2d54 s LEU 125 Cb 0.00 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 2d54 s LEU 125 CO 0.00 -0.52 -0.03 -0.47 0.23 0.00 0.00 176.35 175.56 2d54 s TYR 126 N -0.45 0.29 -0.34 0.29 5.04 0.60 -0.86 117.35 121.92 2d54 s TYR 126 Ca 0.53 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 55.01 2d54 s TYR 126 Cb -0.38 -0.19 0.03 0.00 0.35 0.00 0.00 41.96 41.78 2d54 s TYR 126 CO 0.44 -0.01 0.12 0.00 -1.34 0.00 0.00 175.55 174.76 2d54 h VAL 128 N 6.06 0.00 0.19 0.00 -1.51 -1.93 0.58 116.25 119.65 2d54 h VAL 128 Ca -0.25 -0.22 -0.31 0.00 -1.23 0.00 0.00 66.70 64.69 2d54 h VAL 128 Cb 1.09 1.18 0.02 0.00 -2.13 0.00 0.00 31.29 31.46 2d54 h VAL 128 CO 0.62 0.00 -1.43 -1.28 -1.23 0.00 0.00 177.57 174.25 2d54 h SER 129 N 0.00 0.64 1.21 4.19 0.87 -1.96 -3.27 113.55 115.23 2d54 h SER 129 Ca 0.00 -0.71 -0.13 0.00 -1.23 0.00 0.00 61.79 59.72 2d54 h SER 129 Cb 0.22 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2d54 h SER 129 CO 0.00 1.57 -0.83 0.00 -0.53 0.00 0.00 176.83 177.03 2d54 n GLU 131 N -3.10 -3.91 -3.51 0.00 4.07 0.20 -5.02 120.64 109.36 2d54 n GLU 131 Ca -0.02 0.71 -0.09 0.00 -0.06 0.00 0.00 57.16 57.70 2d54 n GLU 131 Cb 0.77 -5.18 -0.02 0.00 -0.06 0.00 0.00 31.44 26.95 2d54 n GLU 131 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2d54 s ARG 132 N -4.70 0.81 0.42 5.31 3.00 -1.16 -4.97 118.95 117.66 2d54 s ARG 132 Ca 0.16 -0.27 -0.11 0.00 -1.00 0.00 0.00 55.73 54.51 2d54 s ARG 132 Cb -0.02 0.37 -0.06 0.00 0.00 0.00 0.00 34.95 35.24 2d54 s ARG 132 CO 0.60 -0.35 0.79 -0.06 0.00 0.00 0.00 175.30 176.28 2d54 s PHE 133 N -2.99 3.47 -0.01 5.12 0.40 -1.26 -1.96 117.98 120.75 2d54 s PHE 133 Ca 0.04 1.08 0.01 0.00 -0.60 0.00 0.00 56.93 57.46 2d54 s PHE 133 Cb -0.01 -2.48 0.01 0.00 0.51 0.00 0.00 43.02 41.05 2d54 s PHE 133 CO -0.08 -0.14 -0.01 0.71 0.70 0.00 0.00 175.22 176.40 2d54 s TYR 134 N -2.40 0.20 0.36 0.36 1.51 -0.04 -4.95 117.35 112.40 2d54 s TYR 134 Ca 0.52 -0.01 -0.11 0.00 -1.01 0.00 0.00 57.07 56.46 2d54 s TYR 134 Cb -0.10 -0.20 -0.07 0.00 -0.11 0.00 0.00 41.96 41.48 2d54 s TYR 134 CO 0.32 -0.04 0.71 0.95 -1.11 0.00 0.00 175.55 176.38 2d54 s THR 135 N 0.31 4.81 0.40 -0.71 -4.23 -1.26 -3.96 115.64 110.99 2d54 s THR 135 Ca -0.03 0.60 0.18 0.00 -1.18 0.00 0.00 61.69 61.27 2d54 s THR 135 Cb -0.05 -3.70 0.39 0.00 1.34 0.00 0.00 72.50 70.48 2d54 s THR 135 CO -0.01 -0.38 1.79 -0.33 -0.54 0.00 0.00 174.62 175.15 2d54 h GLU 136 N 1.64 0.40 0.00 3.99 5.08 -1.97 0.48 114.58 124.19 2d54 h GLU 136 Ca -0.47 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2d54 h GLU 136 Cb 1.18 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2d54 h GLU 136 CO 0.65 0.26 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.65 2d54 h LYS 137 N 0.41 0.00 0.00 2.33 3.64 -2.03 -2.25 116.57 118.67 2d54 h LYS 137 Ca 0.56 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.74 2d54 h LYS 137 Cb 1.41 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 2d54 h LYS 137 CO -0.26 0.05 -1.15 0.93 -2.27 0.00 0.00 179.45 176.76 2d54 h GLU 138 N 0.00 0.00 -7.07 1.90 5.08 -0.40 -3.46 114.58 110.63 2d54 h GLU 138 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2d54 h GLU 138 Cb 0.10 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.46 2d54 h GLU 138 CO 0.01 0.63 0.50 -0.51 -1.00 0.00 0.00 179.01 178.64 2d54 s LEU 139 N -6.33 3.78 -0.57 1.33 2.01 -0.85 -4.51 118.68 113.55 2d54 s LEU 139 Ca -0.00 2.45 -0.10 0.00 0.01 0.00 0.00 54.13 56.48 2d54 s LEU 139 Cb 0.09 -4.45 0.15 0.00 0.01 0.00 0.00 46.19 41.98 2d54 s LEU 139 CO 0.80 -1.44 0.46 0.68 1.01 0.00 0.00 176.35 177.86 2d54 s VAL 140 N -1.52 4.52 -0.75 -1.59 -7.23 0.50 -4.35 120.40 109.98 2d54 s VAL 140 Ca 0.73 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2d54 s VAL 140 Cb -0.32 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 32.70 2d54 s VAL 140 CO 0.36 -0.85 0.00 1.21 -0.31 0.00 0.00 175.10 175.51 2d54 n GLU 141 N 4.56 -0.69 -0.97 4.82 4.07 -1.26 -2.53 120.64 128.64 2d54 n GLU 141 Ca -0.02 0.43 0.00 0.00 -0.06 0.00 0.00 57.16 57.51 2d54 n GLU 141 Cb 0.41 -4.41 0.00 0.00 -0.06 0.00 0.00 31.44 27.38 2d54 n GLU 141 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d54 n GLY 142 N -1.04 0.50 3.50 8.31 0.00 -1.26 -5.04 105.19 110.16 2d54 n GLY 142 Ca -0.10 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2d54 n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d54 s LEU 143 N 0.00 2.66 0.15 0.99 1.43 -1.05 -4.42 118.68 118.43 2d54 s LEU 143 Ca 0.00 -1.11 -0.31 0.00 -1.03 0.00 0.00 54.13 51.68 2d54 s LEU 143 Cb 0.00 -1.04 -0.11 0.00 0.03 0.00 0.00 46.19 45.07 2d54 s LEU 143 CO 0.00 -0.08 1.75 0.00 0.23 0.00 0.00 176.35 178.25 2d54 h PRO 145 N 7.80 0.00 0.00 0.00 0.13 -1.91 0.81 132.00 138.84 2d54 h PRO 145 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 2d54 h PRO 145 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2d54 h PRO 145 CO 0.95 0.00 -1.75 -0.89 -0.23 0.00 0.00 178.00 176.08 2d54 n ILE 146 N -2.33 1.51 0.82 -3.56 2.08 -1.26 -4.63 119.36 111.99 2d54 n ILE 146 Ca -0.00 -0.13 0.12 0.00 0.56 0.00 0.00 62.75 63.30 2d54 n ILE 146 Cb 0.10 -2.10 0.18 0.00 -0.75 0.00 0.00 39.64 37.08 2d54 n ILE 146 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2d54 n HIS 147 N -4.36 0.18 -2.01 1.39 8.25 -1.20 -4.96 115.22 112.50 2d54 n HIS 147 Ca -0.35 0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 56.96 2d54 n HIS 147 Cb 0.70 -0.37 -0.05 0.00 1.12 0.00 0.00 29.99 31.39 2d54 n HIS 147 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d54 n GLY 148 N 1.44 0.64 3.44 -1.41 0.00 0.28 -4.91 105.19 104.67 2d54 n GLY 148 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2d54 n GLY 148 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d54 s ARG 149 N -4.40 1.59 0.71 1.61 1.70 -1.26 -4.72 118.95 114.18 2d54 s ARG 149 Ca 0.00 -1.76 -0.16 0.00 -0.47 0.00 0.00 55.73 53.34 2d54 s ARG 149 Cb 0.00 -1.49 -0.01 0.00 -0.57 0.00 0.00 34.95 32.88 2d54 s ARG 149 CO 0.00 0.21 0.83 -2.30 -1.08 0.00 0.00 175.30 172.96 2d54 n PRO 150 N -0.58 0.47 -4.31 3.89 -0.02 -1.26 -1.09 135.00 132.09 2d54 n PRO 150 Ca -0.06 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 2d54 n PRO 150 Cb 0.61 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 2d54 n PRO 150 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d54 s VAL 151 N -1.82 2.95 0.27 -1.45 -7.23 -1.26 -4.79 120.40 107.06 2d54 s VAL 151 Ca 0.71 -1.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.00 2d54 s VAL 151 Cb -0.35 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 33.77 2d54 s VAL 151 CO 0.52 -0.29 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.26 2d54 s GLU 152 N -3.69 1.58 -0.24 4.82 2.02 -0.30 -4.84 118.70 118.06 2d54 s GLU 152 Ca 0.33 -1.74 -0.20 0.00 0.02 0.00 0.00 54.97 53.38 2d54 s GLU 152 Cb -0.03 -1.50 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 2d54 s GLU 152 CO 0.19 0.23 0.63 1.03 0.02 0.00 0.00 175.26 177.37 2d54 s ARG 153 N -3.59 4.13 0.32 1.61 0.52 -1.26 0.22 118.95 120.90 2d54 s ARG 153 Ca 0.28 0.56 0.03 0.00 -0.52 0.00 0.00 55.73 56.09 2d54 s ARG 153 Cb -0.02 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.75 2d54 s ARG 153 CO 0.12 -0.38 0.06 1.03 0.02 0.00 0.00 175.30 176.16 2d54 s ARG 154 N 2.39 1.62 0.13 3.54 1.81 -0.43 -4.94 118.95 123.08 2d54 s ARG 154 Ca 0.27 -1.90 0.08 0.00 -1.72 0.00 0.00 55.73 52.46 2d54 s ARG 154 Cb -0.16 -0.79 -0.04 0.00 -0.45 0.00 0.00 34.95 33.51 2d54 s ARG 154 CO 0.09 -0.20 -0.18 -1.59 -0.68 0.00 0.00 175.30 172.74 2d54 s LYS 155 N -3.91 1.15 -0.22 3.54 -2.85 -1.26 -2.27 119.74 113.93 2d54 s LYS 155 Ca 0.37 -1.28 -0.19 0.00 -1.00 0.00 0.00 55.97 53.87 2d54 s LYS 155 Cb 0.09 -1.23 0.06 0.00 -2.06 0.00 0.00 37.83 34.68 2d54 s LYS 155 CO 0.15 0.26 0.57 -2.00 0.10 0.00 0.00 175.35 174.43 2d54 s GLU 156 N -2.46 0.65 0.12 1.78 2.12 0.35 -4.96 118.70 116.30 2d54 s GLU 156 Ca 0.11 0.83 -0.30 0.00 0.36 0.00 0.00 54.97 55.96 2d54 s GLU 156 Cb -0.07 0.29 -0.06 0.00 0.26 0.00 0.00 34.13 34.54 2d54 s GLU 156 CO 0.05 -0.09 1.09 0.20 -0.54 0.00 0.00 175.26 175.97 2d54 s GLY 157 N 0.48 2.77 0.03 -1.50 0.00 -1.26 0.27 107.32 108.11 2d54 s GLY 157 Ca -0.01 0.76 -0.06 0.00 0.00 0.00 0.00 44.72 45.41 2d54 s GLY 157 CO -0.02 1.73 0.11 -1.31 0.00 0.00 0.00 173.10 173.61 2d54 s ASN 158 N 0.31 0.14 0.13 1.64 -0.87 -0.47 -4.45 114.94 111.37 2d54 s ASN 158 Ca 0.52 -0.47 -0.11 0.00 -1.57 0.00 0.00 52.86 51.23 2d54 s ASN 158 Cb -0.28 0.23 -0.06 0.00 -0.02 0.00 0.00 41.25 41.12 2d54 s ASN 158 CO 0.32 -0.49 0.48 -0.31 -2.57 0.00 0.00 177.10 174.52 2d54 s TYR 159 N -2.42 3.56 0.17 2.20 1.51 -1.26 -0.85 117.35 120.26 2d54 s TYR 159 Ca -0.06 0.89 0.09 0.00 -1.01 0.00 0.00 57.07 56.97 2d54 s TYR 159 Cb -0.02 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 2d54 s TYR 159 CO -0.04 0.44 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.59 2d54 s PHE 160 N -1.51 1.93 -0.16 2.71 0.40 0.32 -1.31 117.98 120.35 2d54 s PHE 160 Ca 0.38 -0.44 -0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2d54 s PHE 160 Cb -0.14 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2d54 s PHE 160 CO 0.19 0.37 -0.03 0.12 0.70 0.00 0.00 175.22 176.58 2d54 s PHE 161 N -1.99 3.04 -1.40 0.36 5.36 -0.13 -1.54 117.98 121.68 2d54 s PHE 161 Ca 0.17 -0.30 -0.15 0.00 -0.96 0.00 0.00 56.93 55.69 2d54 s PHE 161 Cb -0.06 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.68 2d54 s PHE 161 CO 0.07 -0.05 2.12 0.54 -1.46 0.00 0.00 175.22 176.44 2d54 n ARG 162 N 3.63 2.87 -0.06 10.12 1.74 -0.30 -2.20 116.66 132.46 2d54 n ARG 162 Ca -0.17 -2.72 -0.04 0.00 -0.77 0.00 0.00 57.85 54.15 2d54 n ARG 162 Cb 0.52 -3.33 0.17 0.00 -1.02 0.00 0.00 32.46 28.81 2d54 n ARG 162 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2d54 h MET 163 N 6.41 0.69 -0.71 5.56 4.05 -1.88 -3.00 114.93 126.05 2d54 h MET 163 Ca 0.54 -0.22 0.14 0.00 -0.28 0.00 0.00 59.70 59.88 2d54 h MET 163 Cb 0.69 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.38 2d54 h MET 163 CO 1.80 0.78 0.48 1.49 0.23 0.00 0.00 176.91 181.68 2d54 h GLU 164 N 0.63 0.38 -0.98 0.39 4.57 -1.75 -0.88 114.58 116.94 2d54 h GLU 164 Ca 0.11 -0.02 0.26 0.00 -1.18 0.00 0.00 59.36 58.53 2d54 h GLU 164 Cb 0.55 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2d54 h GLU 164 CO 0.03 0.25 0.67 -0.22 -1.18 0.00 0.00 179.01 178.57 2d54 h LYS 165 N 0.39 0.17 -0.02 1.92 3.64 -1.86 -1.17 116.57 119.64 2d54 h LYS 165 Ca 0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2d54 h LYS 165 Cb 0.80 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2d54 h LYS 165 CO -0.10 0.11 -0.11 0.66 -2.27 0.00 0.00 179.45 177.75 2d54 n TYR 166 N -4.39 0.00 0.04 1.91 4.02 -0.34 -4.55 117.16 113.86 2d54 n TYR 166 Ca 0.21 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.99 2d54 n TYR 166 Cb 0.93 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 40.19 2d54 n TYR 166 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2d54 h ARG 167 N 3.54 -0.11 -0.56 -0.72 2.43 -1.26 -1.54 114.38 116.17 2d54 h ARG 167 Ca 0.00 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2d54 h ARG 167 Cb 0.81 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.31 2d54 h ARG 167 CO 0.00 -0.07 0.10 -1.35 -1.51 0.00 0.00 179.97 177.13 2d54 h PRO 168 N -0.11 0.22 -0.09 0.20 0.11 -1.80 0.33 132.00 130.85 2d54 h PRO 168 Ca 0.03 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.15 2d54 h PRO 168 Cb 0.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2d54 h PRO 168 CO -0.08 0.14 -0.01 2.35 -0.21 0.00 0.00 178.00 180.19 2d54 h TRP 169 N 0.22 -0.03 -0.35 0.65 7.01 -1.80 -2.51 115.95 119.14 2d54 h TRP 169 Ca 0.29 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 2d54 h TRP 169 Cb 0.43 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 2d54 h TRP 169 CO -0.26 -0.03 0.21 1.25 -2.79 0.00 0.00 178.44 176.83 2d54 h LEU 170 N 0.01 0.41 -0.18 0.65 6.46 -0.56 0.53 115.31 122.63 2d54 h LEU 170 Ca 0.04 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2d54 h LEU 170 Cb 0.06 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 2d54 h LEU 170 CO -0.09 0.33 -0.06 -0.61 -0.62 0.00 0.00 178.44 177.40 2d54 h GLN 171 N 0.45 -0.02 -0.41 1.25 4.15 -0.90 -1.13 115.11 118.50 2d54 h GLN 171 Ca 0.12 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 2d54 h GLN 171 Cb -0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2d54 h GLN 171 CO -0.02 -0.01 0.02 1.49 -1.93 0.00 0.00 178.83 178.38 2d54 h GLU 172 N -0.02 0.64 -0.34 1.69 4.81 -1.20 -1.34 114.58 118.82 2d54 h GLU 172 Ca 0.09 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2d54 h GLU 172 Cb 0.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2d54 h GLU 172 CO -0.20 0.65 0.03 -0.92 -0.73 0.00 0.00 179.01 177.83 2d54 h TYR 173 N 0.61 0.63 -0.42 0.92 3.20 -0.36 -0.47 116.97 121.08 2d54 h TYR 173 Ca 0.13 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2d54 h TYR 173 Cb 0.35 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2d54 h TYR 173 CO 0.02 0.68 -0.16 0.82 -1.64 0.00 0.00 178.16 177.87 2d54 h ILE 174 N 0.40 1.26 -0.38 1.81 2.04 -1.03 0.83 117.51 122.45 2d54 h ILE 174 Ca 0.10 -1.25 -0.08 0.00 1.00 0.00 0.00 64.86 64.63 2d54 h ILE 174 Cb 0.41 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2d54 h ILE 174 CO 0.01 0.42 -0.11 1.56 0.00 0.00 0.00 178.15 180.04 2d54 h GLN 175 N 0.71 0.67 0.00 2.37 4.20 -1.08 -2.83 115.11 119.14 2d54 h GLN 175 Ca 0.11 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2d54 h GLN 175 Cb 0.66 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2d54 h GLN 175 CO 0.05 0.76 -0.37 -0.85 -0.67 0.00 0.00 178.83 177.76 2d54 n GLU 176 N -4.18 0.27 -3.62 1.46 0.28 -0.20 -4.36 120.64 110.29 2d54 n GLU 176 Ca 0.01 0.13 -0.27 0.00 -0.16 0.00 0.00 57.16 56.87 2d54 n GLU 176 Cb 0.35 -1.73 -0.10 0.00 1.43 0.00 0.00 31.44 31.39 2d54 n GLU 176 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d54 n ASN 177 N -2.15 2.96 -0.30 -1.84 3.02 0.26 -4.97 115.26 112.24 2d54 n ASN 177 Ca 0.04 -3.23 0.29 0.00 -0.03 0.00 0.00 54.58 51.65 2d54 n ASN 177 Cb 0.43 -0.70 0.65 0.00 -0.61 0.00 0.00 39.78 39.55 2d54 n ASN 177 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2d54 h PRO 178 N 4.80 0.15 -0.32 3.52 0.11 -1.76 -1.72 132.00 136.78 2d54 h PRO 178 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2d54 h PRO 178 Cb 0.73 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2d54 h PRO 178 CO 0.73 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.37 2d54 n ASP 179 N -4.37 2.77 0.21 -2.05 8.00 -1.26 -4.50 116.55 115.35 2d54 n ASP 179 Ca 0.25 -1.90 -0.15 0.00 0.71 0.00 0.00 54.79 53.70 2d54 n ASP 179 Cb 1.06 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 41.88 2d54 n ASP 179 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d54 h LEU 180 N 3.56 -0.70 -8.46 0.64 6.46 -1.55 -3.35 115.31 111.90 2d54 h LEU 180 Ca 0.00 0.06 -0.67 0.00 -0.12 0.00 0.00 57.88 57.14 2d54 h LEU 180 Cb 0.79 0.23 -0.17 0.00 -0.73 0.00 0.00 40.66 40.77 2d54 h LEU 180 CO 0.00 -0.40 0.05 -0.63 -0.62 0.00 0.00 178.44 176.84 2d54 s ILE 181 N -6.06 4.87 0.00 4.05 -1.09 -1.26 -1.01 121.20 120.70 2d54 s ILE 181 Ca -0.16 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2d54 s ILE 181 Cb 0.06 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2d54 s ILE 181 CO 0.64 -0.71 0.00 -1.14 -1.23 0.00 0.00 174.94 172.50 2d54 n ARG 182 N 6.16 0.00 -1.59 2.79 3.00 0.13 -4.38 116.66 122.77 2d54 n ARG 182 Ca -0.05 0.00 -0.52 0.00 -0.00 0.00 0.00 57.85 57.28 2d54 n ARG 182 Cb 0.46 -0.48 -0.06 0.00 0.00 0.00 0.00 32.46 32.38 2d54 n ARG 182 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2d54 n PRO 183 N 0.00 1.39 -0.30 -0.14 -0.02 -1.26 -4.74 135.00 129.93 2d54 n PRO 183 Ca 0.00 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2d54 n PRO 183 Cb 0.00 -2.40 0.24 0.00 -0.02 0.00 0.00 33.50 31.31 2d54 n PRO 183 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2d54 n GLU 184 N 6.94 -0.07 -0.05 -0.52 4.07 -1.26 -0.86 120.64 128.89 2d54 n GLU 184 Ca 0.32 1.29 0.17 0.00 -0.06 0.00 0.00 57.16 58.88 2d54 n GLU 184 Cb 0.22 -2.04 0.61 0.00 -0.06 0.00 0.00 31.44 30.17 2d54 n GLU 184 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2d54 h GLY 185 N 0.00 0.28 2.00 8.31 0.00 -1.92 -1.59 103.07 110.15 2d54 h GLY 185 Ca 0.51 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.64 2d54 h GLY 185 CO -0.82 0.03 -0.61 -0.97 0.00 0.00 0.00 176.54 174.18 2d54 h TYR 186 N 0.17 0.00 -0.24 5.60 -1.99 -1.34 -3.03 116.97 116.14 2d54 h TYR 186 Ca 0.28 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 2d54 h TYR 186 Cb 0.87 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 2d54 h TYR 186 CO -0.00 0.61 0.13 -0.09 -0.00 0.00 0.00 178.16 178.81 2d54 h ARG 187 N 0.00 0.34 -0.63 4.88 2.43 -1.34 -1.05 114.38 119.00 2d54 h ARG 187 Ca -0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2d54 h ARG 187 Cb 1.39 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2d54 h ARG 187 CO 0.08 0.31 0.26 -0.91 -1.51 0.00 0.00 179.97 178.20 2d54 h ASN 188 N 0.28 0.84 -0.69 -3.80 -0.26 -1.58 0.81 115.58 111.18 2d54 h ASN 188 Ca 0.09 -0.11 -0.05 0.00 -0.56 0.00 0.00 56.30 55.67 2d54 h ASN 188 Cb 0.07 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 2d54 h ASN 188 CO -0.01 0.75 0.23 -0.08 -1.06 0.00 0.00 177.43 177.25 2d54 h GLU 189 N 0.91 1.07 -0.15 0.81 4.81 -1.31 -0.89 114.58 119.83 2d54 h GLU 189 Ca 0.22 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2d54 h GLU 189 Cb 0.16 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.39 2d54 h GLU 189 CO -0.02 0.91 -0.69 0.28 -0.73 0.00 0.00 179.01 178.75 2d54 h VAL 190 N 1.04 1.30 -0.16 0.32 2.07 -0.57 -2.38 116.25 117.86 2d54 h VAL 190 Ca 0.23 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2d54 h VAL 190 Cb 0.27 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2d54 h VAL 190 CO -0.01 0.60 0.10 -0.07 0.02 0.00 0.00 177.57 178.22 2d54 h LEU 191 N 0.43 0.17 -0.63 2.57 3.38 -0.60 0.12 115.31 120.75 2d54 h LEU 191 Ca -0.05 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2d54 h LEU 191 Cb 1.33 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2d54 h LEU 191 CO 0.14 0.12 -0.42 0.00 0.09 0.00 0.00 178.44 178.38 2d54 h ALA 192 N 1.90 0.81 0.03 1.53 0.00 -0.96 -2.82 119.26 119.75 2d54 h ALA 192 Ca 0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d54 h ALA 192 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d54 h ALA 192 CO -0.01 0.65 -0.02 0.52 0.00 0.00 0.00 179.25 180.39 2d54 h MET 193 N 0.49 -0.04 0.00 0.00 2.86 -0.34 -2.80 114.93 115.11 2d54 h MET 193 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2d54 h MET 193 Cb 0.93 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2d54 h MET 193 CO 0.08 0.19 0.00 1.28 1.06 0.00 0.00 176.91 179.52 2d54 n LEU 194 N -5.00 0.00 -0.09 1.22 4.77 -0.12 -2.57 117.00 115.21 2d54 n LEU 194 Ca -0.08 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 2d54 n LEU 194 Cb 0.14 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2d54 n LEU 194 CO 0.33 -0.16 0.51 0.00 -1.33 0.00 0.00 177.39 176.74 2d54 h ALA 195 N 2.46 0.46 -2.51 -1.18 0.00 -1.23 -3.45 119.26 113.81 2d54 h ALA 195 Ca 0.00 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 53.92 2d54 h ALA 195 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2d54 h ALA 195 CO 0.00 0.58 -0.40 -2.00 0.00 0.00 0.00 179.25 177.43 2d54 s GLU 196 N -4.26 3.48 0.24 0.00 2.56 -1.06 -5.05 118.70 114.60 2d54 s GLU 196 Ca -0.12 -0.49 -0.31 0.00 0.00 0.00 0.00 54.97 54.05 2d54 s GLU 196 Cb 0.10 -2.90 -0.14 0.00 2.00 0.00 0.00 34.13 33.19 2d54 s GLU 196 CO 0.86 0.45 1.36 -2.30 -0.56 0.00 0.00 175.26 175.07 2d54 n PRO 197 N -0.68 1.90 0.00 4.30 -0.02 -1.26 -4.88 135.00 134.35 2d54 n PRO 197 Ca -0.06 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2d54 n PRO 197 Cb 0.54 -2.30 0.10 0.00 -0.02 0.00 0.00 33.50 31.82 2d54 n PRO 197 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2d54 n ILE 198 N 1.73 0.00 -2.28 4.25 -5.35 -1.26 -5.07 119.36 111.38 2d54 n ILE 198 Ca 0.12 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2d54 n ILE 198 Cb 0.31 1.44 0.00 0.00 -1.74 0.00 0.00 39.64 39.65 2d54 n ILE 198 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d54 n GLY 199 N 1.36 -0.04 3.92 3.28 0.00 -1.26 -4.75 105.19 107.69 2d54 n GLY 199 Ca 0.13 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2d54 n GLY 199 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d54 s ASP 200 N -4.00 6.37 0.01 1.61 1.01 -1.26 -2.34 116.67 118.08 2d54 s ASP 200 Ca 0.00 0.31 0.08 0.00 0.71 0.00 0.00 52.55 53.65 2d54 s ASP 200 Cb 0.00 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2d54 s ASP 200 CO 0.00 0.18 -0.25 -0.76 0.21 0.00 0.00 175.17 174.55 2d54 s LEU 201 N -2.42 2.20 0.17 1.23 1.02 -0.94 -4.94 118.68 115.02 2d54 s LEU 201 Ca 0.34 -0.50 -0.31 0.00 0.02 0.00 0.00 54.13 53.68 2d54 s LEU 201 Cb -0.13 -1.35 -0.09 0.00 0.02 0.00 0.00 46.19 44.64 2d54 s LEU 201 CO 0.26 0.29 1.42 -0.55 0.02 0.00 0.00 176.35 177.79 2d54 s SER 202 N -0.97 6.75 0.00 2.29 0.15 -1.26 -0.95 113.70 119.70 2d54 s SER 202 Ca 0.11 2.48 0.07 0.00 0.70 0.00 0.00 55.95 59.31 2d54 s SER 202 Cb -0.10 -2.60 0.14 0.00 -1.71 0.00 0.00 66.02 61.74 2d54 s SER 202 CO 0.01 -0.67 0.98 2.30 1.20 0.00 0.00 173.24 177.05 2d54 n ILE 203 N 3.30 0.58 -3.75 6.45 -5.35 -0.43 -4.84 119.36 115.32 2d54 n ILE 203 Ca 0.10 -0.79 -0.08 0.00 -0.27 0.00 0.00 62.75 61.71 2d54 n ILE 203 Cb 0.41 0.77 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 2d54 n ILE 203 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2d54 s SER 204 N -0.83 -0.31 0.02 7.28 1.04 -1.23 -0.25 113.70 119.41 2d54 s SER 204 Ca 0.12 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 55.98 2d54 s SER 204 Cb 0.07 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.87 2d54 s SER 204 CO 0.09 -1.20 0.27 -0.13 0.98 0.00 0.00 173.24 173.26 2d54 s ARG 205 N -3.78 0.70 0.38 4.02 0.52 -0.93 -4.31 118.95 115.55 2d54 s ARG 205 Ca 0.09 -0.40 -0.26 0.00 -0.52 0.00 0.00 55.73 54.64 2d54 s ARG 205 Cb -0.04 0.30 -0.11 0.00 0.52 0.00 0.00 34.95 35.62 2d54 s ARG 205 CO 0.02 -0.20 1.24 -2.30 0.02 0.00 0.00 175.30 174.08 2d54 n PRO 206 N 0.96 1.93 0.28 3.54 -0.02 -1.26 -0.69 135.00 139.74 2d54 n PRO 206 Ca -0.20 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 2d54 n PRO 206 Cb 0.58 -2.31 0.81 0.00 -0.02 0.00 0.00 33.50 32.56 2d54 n PRO 206 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2d54 h LYS 207 N 2.22 0.00 -0.21 -0.52 3.64 -0.79 -0.09 116.57 120.82 2d54 h LYS 207 Ca -0.46 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2d54 h LYS 207 Cb 1.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2d54 h LYS 207 CO 0.61 0.05 0.04 0.66 -2.27 0.00 0.00 179.45 178.54 2d54 h SER 208 N 0.00 0.26 0.10 4.20 4.64 -1.89 -2.53 113.55 118.33 2d54 h SER 208 Ca -0.00 -0.03 -0.37 0.00 -0.47 0.00 0.00 61.79 60.92 2d54 h SER 208 Cb 0.13 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2d54 h SER 208 CO 0.01 0.28 -2.13 0.54 -0.87 0.00 0.00 176.83 174.66 2d54 n ARG 209 N -4.40 0.73 -3.77 4.77 5.12 -0.27 -4.77 116.66 114.05 2d54 n ARG 209 Ca 0.00 0.23 -0.30 0.00 -1.93 0.00 0.00 57.85 55.85 2d54 n ARG 209 Cb 0.16 -1.66 -0.14 0.00 -1.16 0.00 0.00 32.46 29.65 2d54 n ARG 209 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d54 s VAL 210 N -2.55 1.25 -1.24 1.55 1.01 -0.21 -4.95 120.40 115.27 2d54 s VAL 210 Ca -0.25 -1.88 0.26 0.00 0.00 0.00 0.00 61.98 60.11 2d54 s VAL 210 Cb 0.07 -1.92 0.15 0.00 0.00 0.00 0.00 36.38 34.68 2d54 s VAL 210 CO 0.73 -0.73 1.57 -0.81 0.00 0.00 0.00 175.10 175.86 2d54 n PRO 211 N 4.38 0.26 -3.73 2.72 -0.04 -0.96 -4.06 135.00 133.56 2d54 n PRO 211 Ca 0.02 -0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 62.97 2d54 n PRO 211 Cb 0.40 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 2d54 n PRO 211 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2d54 s TRP 212 N -2.83 3.17 -5.00 0.54 -0.00 -1.26 -5.02 118.94 108.54 2d54 s TRP 212 Ca 0.16 -0.97 0.00 0.00 -0.00 0.00 0.00 56.10 55.29 2d54 s TRP 212 Cb 0.18 -2.28 0.00 0.00 -0.00 0.00 0.00 33.47 31.37 2d54 s TRP 212 CO 0.61 -0.58 0.00 0.41 -0.00 0.00 0.00 176.95 177.39 2d54 n GLY 213 N 4.89 -0.50 3.64 5.86 0.00 -1.26 -2.63 105.19 115.18 2d54 n GLY 213 Ca -0.14 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2d54 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d54 s ILE 214 N -2.82 5.24 0.55 -0.61 -1.09 -1.26 -4.93 121.20 116.28 2d54 s ILE 214 Ca 0.00 0.48 -0.19 0.00 -2.23 0.00 0.00 60.65 58.70 2d54 s ILE 214 Cb 0.00 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2d54 s ILE 214 CO 0.00 0.24 1.13 -2.84 -1.23 0.00 0.00 174.94 172.24 2d54 s PRO 215 N 1.56 3.31 0.21 2.79 0.02 -1.26 -0.33 135.00 141.30 2d54 s PRO 215 Ca 0.14 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 2d54 s PRO 215 Cb -0.15 -2.00 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 2d54 s PRO 215 CO 0.08 -0.88 1.18 -0.51 -0.33 0.00 0.00 177.00 176.54 2d54 s LEU 216 N -3.86 4.47 0.57 -5.54 1.43 -0.92 -4.79 118.68 110.03 2d54 s LEU 216 Ca 0.73 2.26 0.29 0.00 -1.03 0.00 0.00 54.13 56.37 2d54 s LEU 216 Cb -0.24 -3.61 1.69 0.00 0.03 0.00 0.00 46.19 44.06 2d54 s LEU 216 CO 0.28 -0.33 2.20 1.55 0.23 0.00 0.00 176.35 180.27 2d54 h PRO 217 N 4.89 0.00 -0.01 1.29 0.13 -1.93 -2.13 132.00 134.24 2d54 h PRO 217 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2d54 h PRO 217 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d54 h PRO 217 CO 0.73 0.04 -0.41 -2.67 -0.23 0.00 0.00 178.00 175.46 2d54 n TRP 218 N -3.79 0.00 -3.21 1.56 2.14 -1.26 -4.75 117.44 108.12 2d54 n TRP 218 Ca -0.03 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.54 2d54 n TRP 218 Cb 0.13 -0.05 -0.02 0.00 -0.81 0.00 0.00 31.31 30.56 2d54 n TRP 218 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2d54 s ASP 219 N -2.52 -1.06 0.00 -0.67 -1.08 -0.80 -5.00 116.67 105.54 2d54 s ASP 219 Ca 0.20 -0.39 0.12 0.00 -0.52 0.00 0.00 52.55 51.97 2d54 s ASP 219 Cb 0.18 1.75 0.65 0.00 -1.46 0.00 0.00 42.92 44.05 2d54 s ASP 219 CO 0.57 -0.26 1.28 1.21 0.52 0.00 0.00 175.17 178.48 2d54 n GLU 220 N 4.96 0.23 0.01 4.34 4.07 -1.20 -2.10 120.64 130.94 2d54 n GLU 220 Ca 0.07 0.13 0.14 0.00 -0.06 0.00 0.00 57.16 57.44 2d54 n GLU 220 Cb 0.54 -1.50 0.54 0.00 -0.06 0.00 0.00 31.44 30.96 2d54 n GLU 220 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2d54 n ASN 221 N -1.22 0.14 -4.47 4.31 5.03 -1.26 -4.83 115.26 112.96 2d54 n ASN 221 Ca 0.07 0.37 -0.29 0.00 0.87 0.00 0.00 54.58 55.60 2d54 n ASN 221 Cb 0.09 -0.38 -0.12 0.00 -1.02 0.00 0.00 39.78 38.35 2d54 n ASN 221 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2d54 s HIS 222 N -3.01 2.47 -0.11 3.10 3.76 -0.89 -0.29 115.29 120.33 2d54 s HIS 222 Ca 0.13 -0.30 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 2d54 s HIS 222 Cb 0.18 -1.30 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 2d54 s HIS 222 CO 0.56 0.39 -0.16 0.08 -0.85 0.00 0.00 174.74 174.77 2d54 s VAL 223 N -1.21 2.81 0.13 -0.90 1.01 0.14 -2.18 120.40 120.21 2d54 s VAL 223 Ca 0.18 -0.76 -0.33 0.00 0.00 0.00 0.00 61.98 61.07 2d54 s VAL 223 Cb -0.10 -2.14 -0.12 0.00 0.00 0.00 0.00 36.38 34.02 2d54 s VAL 223 CO 0.09 0.54 1.74 0.41 0.00 0.00 0.00 175.10 177.89 2d54 n THR 224 N 3.28 0.19 -1.64 3.92 -1.04 0.56 -2.19 114.28 117.36 2d54 n THR 224 Ca -0.18 -0.03 -0.44 0.00 -2.04 0.00 0.00 64.05 61.35 2d54 n THR 224 Cb 0.53 -1.89 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 2d54 n THR 224 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d54 n ALA 225 N 4.69 0.53 -0.00 2.41 0.00 0.65 -4.64 120.51 124.15 2d54 n ALA 225 Ca 0.18 0.39 0.10 0.00 0.00 0.00 0.00 53.44 54.11 2d54 n ALA 225 Cb 0.33 -2.15 0.52 0.00 0.00 0.00 0.00 19.45 18.15 2d54 n ALA 225 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2d54 h VAL 226 N 2.46 0.95 0.05 0.00 3.04 -1.91 -2.37 116.25 118.48 2d54 h VAL 226 Ca -0.43 -0.12 0.02 0.00 -1.01 0.00 0.00 66.70 65.16 2d54 h VAL 226 Cb 1.31 0.57 -0.03 0.00 -2.01 0.00 0.00 31.29 31.12 2d54 h VAL 226 CO 0.65 0.06 -0.19 -0.25 -1.01 0.00 0.00 177.57 176.83 2d54 h TRP 227 N 0.35 -0.50 -0.07 3.17 7.01 -1.97 -0.14 115.95 123.80 2d54 h TRP 227 Ca 0.20 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 2d54 h TRP 227 Cb 0.34 0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 2d54 h TRP 227 CO -0.00 -0.28 0.03 0.35 -2.79 0.00 0.00 178.44 175.76 2d54 h PHE 228 N -0.34 0.11 -0.01 2.65 3.57 -1.85 -2.90 116.94 118.17 2d54 h PHE 228 Ca 0.04 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2d54 h PHE 228 Cb 0.39 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2d54 h PHE 228 CO -0.21 0.20 -0.45 0.22 -2.23 0.00 0.00 178.31 175.84 2d54 h ASP 229 N -0.02 -1.37 -0.32 0.41 1.82 -1.24 -3.10 116.42 112.60 2d54 h ASP 229 Ca 0.03 0.16 0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2d54 h ASP 229 Cb 0.14 0.53 -0.03 0.00 0.68 0.00 0.00 39.33 40.65 2d54 h ASP 229 CO -0.00 -0.47 0.12 0.00 -1.61 0.00 0.00 179.24 177.27 2d54 h ALA 230 N -0.12 0.37 -0.92 -0.78 0.00 -1.03 -3.05 119.26 113.73 2d54 h ALA 230 Ca 0.04 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.13 2d54 h ALA 230 Cb 0.67 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2d54 h ALA 230 CO -0.33 -0.28 0.59 -0.07 0.00 0.00 0.00 179.25 179.16 2d54 h LEU 231 N 0.26 0.71 0.00 0.00 -0.00 -1.43 -1.65 115.31 113.20 2d54 h LEU 231 Ca 0.14 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2d54 h LEU 231 Cb 0.11 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2d54 h LEU 231 CO -0.14 0.36 0.00 0.18 -0.00 0.00 0.00 178.44 178.83 2d54 n LEU 232 N -4.59 0.00 -0.02 1.67 7.99 -1.15 -2.92 117.00 117.98 2d54 n LEU 232 Ca 0.18 0.33 0.09 0.00 -0.01 0.00 0.00 56.01 56.60 2d54 n LEU 232 Cb 0.46 -0.33 0.49 0.00 -0.11 0.00 0.00 43.42 43.93 2d54 n LEU 232 CO 0.28 -0.24 1.17 -0.55 -1.51 0.00 0.00 177.39 176.54 2d54 h ASN 233 N 0.00 0.36 -0.07 -1.43 7.08 -1.45 -0.27 115.58 119.80 2d54 h ASN 233 Ca 0.00 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.24 2d54 h ASN 233 Cb 0.09 -0.08 -0.00 0.00 -2.08 0.00 0.00 38.32 36.25 2d54 h ASN 233 CO 0.00 0.24 0.08 1.88 -2.08 0.00 0.00 177.43 177.55 2d54 h TYR 234 N 0.41 0.00 0.00 4.14 0.99 -1.77 -1.82 116.97 118.92 2d54 h TYR 234 Ca 0.21 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.80 2d54 h TYR 234 Cb 0.30 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.00 2d54 h TYR 234 CO -0.00 0.00 -1.60 1.33 -0.00 0.00 0.00 178.16 177.89 2d54 n VAL 235 N -3.75 0.51 0.18 -2.88 0.24 -0.66 -4.55 118.33 107.42 2d54 n VAL 235 Ca -0.01 -0.36 0.04 0.00 -2.04 0.00 0.00 64.34 61.96 2d54 n VAL 235 Cb 0.18 -0.55 0.35 0.00 -1.47 0.00 0.00 33.84 32.34 2d54 n VAL 235 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2d54 h SER 236 N 0.00 0.00 0.74 -1.34 4.64 -0.88 -0.71 113.55 116.00 2d54 h SER 236 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2d54 h SER 236 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2d54 h SER 236 CO 0.01 0.40 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 2d54 n ALA 237 N -2.38 1.79 0.61 5.18 0.00 -0.70 -1.30 120.51 123.70 2d54 n ALA 237 Ca -0.01 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 2d54 n ALA 237 Cb 0.47 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.69 2d54 n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d54 n LEU 238 N -1.86 2.83 -3.52 0.00 4.77 -0.68 -4.94 117.00 113.59 2d54 n LEU 238 Ca 0.04 -1.19 -0.25 0.00 -0.03 0.00 0.00 56.01 54.57 2d54 n LEU 238 Cb 0.24 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2d54 n LEU 238 CO 0.19 0.54 0.14 0.47 -1.33 0.00 0.00 177.39 177.40 2d54 n ASP 239 N 1.14 -5.80 0.00 -1.43 9.92 -0.42 -2.48 116.55 117.49 2d54 n ASP 239 Ca 0.13 -0.53 0.00 0.00 -0.53 0.00 0.00 54.79 53.87 2d54 n ASP 239 Cb 0.51 -4.61 0.00 0.00 -0.64 0.00 0.00 41.12 36.37 2d54 n ASP 239 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d54 n TYR 240 N -4.75 0.00 0.00 1.24 9.36 -0.36 -1.14 117.16 121.51 2d54 n TYR 240 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2d54 n TYR 240 Cb 0.56 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 2d54 n TYR 240 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2d54 n PRO 241 N -0.47 0.00 0.06 2.98 -0.02 -1.26 -3.98 135.00 132.31 2d54 n PRO 241 Ca 0.00 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 2d54 n PRO 241 Cb 0.00 -0.57 0.27 0.00 -0.02 0.00 0.00 33.50 33.19 2d54 n PRO 241 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2d54 n GLU 242 N -0.11 0.23 -1.64 -0.52 0.00 -1.20 -4.93 120.64 112.47 2d54 n GLU 242 Ca 0.00 0.10 -0.45 0.00 0.00 0.00 0.00 57.16 56.82 2d54 n GLU 242 Cb 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 31.44 29.74 2d54 n GLU 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d54 n GLY 243 N 1.36 0.30 0.16 -1.84 0.00 -0.30 -4.87 105.19 100.00 2d54 n GLY 243 Ca 0.04 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.50 2d54 n GLY 243 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d54 h GLU 244 N 3.02 0.00 -0.87 1.61 4.57 -1.89 -2.96 114.58 118.06 2d54 h GLU 244 Ca -0.43 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2d54 h GLU 244 Cb 1.31 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.86 2d54 h GLU 244 CO 0.67 0.51 0.45 0.00 -1.18 0.00 0.00 179.01 179.46 2d54 h ALA 245 N 1.49 1.12 -0.34 2.92 0.00 -1.90 -0.37 119.26 122.18 2d54 h ALA 245 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d54 h ALA 245 Cb 1.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2d54 h ALA 245 CO 0.07 0.66 0.17 -0.92 0.00 0.00 0.00 179.25 179.23 2d54 h TYR 246 N 1.23 0.48 -0.75 0.00 3.20 -1.31 0.18 116.97 120.01 2d54 h TYR 246 Ca 0.30 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2d54 h TYR 246 Cb 0.07 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2d54 h TYR 246 CO 0.01 0.41 0.30 -0.09 -1.64 0.00 0.00 178.16 177.15 2d54 h ARG 247 N 0.42 1.11 0.20 1.82 2.43 -1.40 -2.09 114.38 116.87 2d54 h ARG 247 Ca 0.12 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2d54 h ARG 247 Cb 0.10 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2d54 h ARG 247 CO -0.02 0.90 -0.10 1.15 -1.51 0.00 0.00 179.97 180.39 2d54 h THR 248 N 1.08 0.70 0.00 0.20 2.02 -0.81 -3.41 112.91 112.69 2d54 h THR 248 Ca 0.25 -1.03 -0.21 0.00 0.77 0.00 0.00 66.41 66.18 2d54 h THR 248 Cb 0.20 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2d54 h THR 248 CO -0.02 0.18 -1.52 0.49 0.37 0.00 0.00 175.52 175.02 2d54 n PHE 249 N -4.96 0.99 -0.13 3.16 3.01 0.03 -4.40 117.46 115.16 2d54 n PHE 249 Ca -0.07 0.34 0.04 0.00 1.01 0.00 0.00 57.45 58.76 2d54 n PHE 249 Cb 0.25 -1.12 0.35 0.00 -0.01 0.00 0.00 39.48 38.95 2d54 n PHE 249 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 2d54 h TRP 250 N 0.00 0.73 0.00 1.38 2.91 -1.52 -0.90 115.95 118.55 2d54 h TRP 250 Ca -0.21 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.83 2d54 h TRP 250 Cb 1.74 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 30.14 2d54 h TRP 250 CO 0.00 0.43 0.00 -2.30 -1.03 0.00 0.00 178.44 175.54 2d54 n PRO 251 N -4.46 0.03 -0.19 2.65 -0.02 -1.26 -2.30 135.00 129.45 2d54 n PRO 251 Ca 0.07 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2d54 n PRO 251 Cb 0.11 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.21 2d54 n PRO 251 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2d54 n HIS 252 N -1.43 0.00 -1.69 6.00 8.25 -0.35 -4.77 115.22 121.22 2d54 n HIS 252 Ca 0.02 -0.83 -0.44 0.00 -0.26 0.00 0.00 57.72 56.22 2d54 n HIS 252 Cb 0.07 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 2d54 n HIS 252 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d54 n ALA 253 N -1.14 1.98 -3.98 -1.41 0.00 -0.97 -3.85 120.51 111.14 2d54 n ALA 253 Ca 0.13 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.61 2d54 n ALA 253 Cb 0.66 -2.52 -0.16 0.00 0.00 0.00 0.00 19.45 17.43 2d54 n ALA 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d54 s TRP 254 N 2.21 2.45 -0.17 0.00 0.52 -0.51 -1.00 118.94 122.44 2d54 s TRP 254 Ca 0.81 -1.37 -0.06 0.00 0.02 0.00 0.00 56.10 55.50 2d54 s TRP 254 Cb -0.55 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.00 2d54 s TRP 254 CO 0.38 -0.70 0.02 -1.01 0.02 0.00 0.00 176.95 175.66 2d54 s HIS 255 N 1.28 3.16 -0.15 -1.98 3.76 0.06 -1.34 115.29 120.08 2d54 s HIS 255 Ca 0.02 -0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.82 2d54 s HIS 255 Cb -0.13 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 2d54 s HIS 255 CO -0.10 0.09 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.35 2d54 s LEU 256 N 0.34 3.34 0.22 0.89 1.43 -0.47 -0.09 118.68 124.33 2d54 s LEU 256 Ca 0.00 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2d54 s LEU 256 Cb -0.13 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2d54 s LEU 256 CO 0.01 0.20 0.37 0.27 0.23 0.00 0.00 176.35 177.43 2d54 s ILE 257 N 0.20 0.02 0.27 -0.59 -0.00 -0.88 -3.38 121.20 116.83 2d54 s ILE 257 Ca -0.01 -1.50 -0.05 0.00 -0.00 0.00 0.00 60.65 59.09 2d54 s ILE 257 Cb -0.14 -2.15 -0.05 0.00 -0.00 0.00 0.00 42.46 40.12 2d54 s ILE 257 CO 0.03 -0.08 0.53 -0.83 -0.00 0.00 0.00 174.94 174.59 2d54 s GLY 258 N -3.03 1.94 0.64 6.27 0.00 -1.26 -0.06 107.32 111.82 2d54 s GLY 258 Ca 0.24 -0.54 0.33 0.00 0.00 0.00 0.00 44.72 44.75 2d54 s GLY 258 CO 0.07 -0.43 2.08 0.07 0.00 0.00 0.00 173.10 174.89 2d54 h LYS 259 N 1.90 0.00 -0.58 2.90 2.10 -1.41 -2.04 116.57 119.44 2d54 h LYS 259 Ca -0.47 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.34 2d54 h LYS 259 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 2d54 h LYS 259 CO 0.67 0.00 0.42 0.38 -2.00 0.00 0.00 179.45 178.93 2d54 h ASP 260 N 0.00 0.00 -0.33 7.07 2.03 -1.93 -2.13 116.42 121.14 2d54 h ASP 260 Ca 0.04 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.12 2d54 h ASP 260 Cb 0.50 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.83 2d54 h ASP 260 CO -0.00 0.00 -0.49 2.30 -1.03 0.00 0.00 179.24 180.02 2d54 n ILE 261 N -4.33 2.42 0.04 4.15 -5.35 -0.76 -4.79 119.36 110.73 2d54 n ILE 261 Ca 0.11 -3.47 -0.12 0.00 -0.27 0.00 0.00 62.75 59.00 2d54 n ILE 261 Cb 0.66 -0.57 -0.07 0.00 -1.74 0.00 0.00 39.64 37.92 2d54 n ILE 261 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2d54 h LEU 262 N 1.40 -0.01 -0.23 7.28 5.85 -1.51 -3.03 115.31 125.06 2d54 h LEU 262 Ca 0.17 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2d54 h LEU 262 Cb 1.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2d54 h LEU 262 CO 0.36 0.03 0.06 0.50 -0.34 0.00 0.00 178.44 179.05 2d54 h LYS 263 N -0.05 0.15 -0.17 1.25 3.64 -1.87 0.28 116.57 119.80 2d54 h LYS 263 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2d54 h LYS 263 Cb 0.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2d54 h LYS 263 CO 0.00 0.10 0.05 -1.35 -2.27 0.00 0.00 179.45 175.99 2d54 h PRO 264 N 0.15 0.23 0.02 1.90 0.11 -1.94 0.13 132.00 132.60 2d54 h PRO 264 Ca 0.10 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.90 2d54 h PRO 264 Cb 0.09 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2d54 h PRO 264 CO -0.13 0.20 -1.70 0.45 -0.21 0.00 0.00 178.00 176.62 2d54 h HIS 265 N 0.23 0.06 0.00 0.65 3.86 -1.31 0.10 115.15 118.74 2d54 h HIS 265 Ca 0.06 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2d54 h HIS 265 Cb 0.07 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2d54 h HIS 265 CO 0.00 1.09 -1.15 0.00 0.86 0.00 0.00 177.93 178.73 2d54 n ALA 266 N -2.59 3.09 0.05 2.45 0.00 0.93 -4.25 120.51 120.20 2d54 n ALA 266 Ca -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2d54 n ALA 266 Cb 1.05 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2d54 n ALA 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d54 n VAL 267 N -2.18 1.17 0.41 0.00 0.31 0.43 -4.69 118.33 113.78 2d54 n VAL 267 Ca 0.01 0.39 -0.19 0.00 -0.01 0.00 0.00 64.34 64.54 2d54 n VAL 267 Cb 0.48 -1.53 -0.09 0.00 -0.91 0.00 0.00 33.84 31.79 2d54 n VAL 267 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d54 h PHE 268 N 0.00 -0.99 -0.35 3.52 0.05 -1.45 -3.07 116.94 114.65 2d54 h PHE 268 Ca 0.00 -0.02 0.07 0.00 3.82 0.00 0.00 57.97 61.84 2d54 h PHE 268 Cb 0.00 0.33 -0.07 0.00 2.00 0.00 0.00 35.95 38.22 2d54 h PHE 268 CO 0.00 -0.61 -0.09 2.35 -0.18 0.00 0.00 178.31 179.78 2d54 h TRP 269 N -1.04 -0.19 -0.91 -0.55 -0.00 -1.18 -1.61 115.95 110.47 2d54 h TRP 269 Ca -0.10 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 58.87 2d54 h TRP 269 Cb 0.80 0.14 -0.06 0.00 -0.00 0.00 0.00 29.16 30.04 2d54 h TRP 269 CO -0.03 -0.15 0.58 -1.35 -0.00 0.00 0.00 178.44 177.48 2d54 h PRO 270 N -0.00 1.04 -0.19 2.65 0.11 -1.74 -1.10 132.00 132.77 2d54 h PRO 270 Ca 0.17 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 2d54 h PRO 270 Cb 0.26 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2d54 h PRO 270 CO -0.36 0.69 -0.30 1.79 -0.21 0.00 0.00 178.00 179.61 2d54 h THR 271 N 1.07 1.27 -0.36 -1.15 1.35 -1.33 -1.04 112.91 112.73 2d54 h THR 271 Ca 0.38 -1.31 -0.04 0.00 -0.55 0.00 0.00 66.41 64.89 2d54 h THR 271 Cb 0.11 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2d54 h THR 271 CO -0.16 0.40 0.06 0.24 -0.25 0.00 0.00 175.52 175.82 2d54 h MET 272 N 0.33 0.60 -0.06 4.72 2.86 -0.64 -0.57 114.93 122.16 2d54 h MET 272 Ca 0.04 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2d54 h MET 272 Cb 0.69 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2d54 h MET 272 CO 0.05 0.66 0.04 -0.07 1.06 0.00 0.00 176.91 178.65 2d54 h LEU 273 N 0.44 0.07 -0.21 1.22 3.38 -0.95 -0.06 115.31 119.20 2d54 h LEU 273 Ca 0.11 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d54 h LEU 273 Cb 0.36 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2d54 h LEU 273 CO 0.01 0.09 0.08 0.50 0.09 0.00 0.00 178.44 179.21 2d54 h LYS 274 N 0.05 0.19 -0.76 1.13 1.63 -1.12 0.17 116.57 117.86 2d54 h LYS 274 Ca 0.02 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2d54 h LYS 274 Cb 0.03 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 2d54 h LYS 274 CO -0.00 0.12 0.50 0.00 -3.45 0.00 0.00 179.45 176.62 2d54 h ALA 275 N 1.12 1.49 -0.00 5.00 0.00 -0.90 -1.49 119.26 124.47 2d54 h ALA 275 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d54 h ALA 275 Cb 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2d54 h ALA 275 CO -0.08 0.46 -0.14 0.00 0.00 0.00 0.00 179.25 179.49 2d54 n ALA 276 N -2.42 2.83 -2.08 0.00 0.00 -0.05 -4.59 120.51 114.20 2d54 n ALA 276 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 2d54 n ALA 276 Cb 0.06 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 2d54 n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d54 n GLY 277 N 1.29 0.23 3.64 0.00 0.00 -0.08 -4.99 105.19 105.29 2d54 n GLY 277 Ca 0.14 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2d54 n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d54 s ILE 278 N -2.19 4.44 0.67 -0.61 1.01 0.42 -5.02 121.20 119.93 2d54 s ILE 278 Ca 0.00 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 2d54 s ILE 278 Cb -0.00 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2d54 s ILE 278 CO 0.00 0.54 0.94 -2.65 0.00 0.00 0.00 174.94 173.77 2d54 n PRO 279 N 2.85 0.66 -1.24 2.79 -0.02 -1.26 -4.16 135.00 134.62 2d54 n PRO 279 Ca -0.18 0.27 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 2d54 n PRO 279 Cb 0.53 -2.18 0.10 0.00 -0.02 0.00 0.00 33.50 31.93 2d54 n PRO 279 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2d54 s MET 280 N -3.06 2.15 0.77 -0.52 -1.94 -1.26 -4.96 119.30 110.48 2d54 s MET 280 Ca 0.74 1.24 -0.12 0.00 -1.71 0.00 0.00 55.69 55.85 2d54 s MET 280 Cb -0.37 -1.88 0.06 0.00 2.01 0.00 0.00 34.83 34.64 2d54 s MET 280 CO 0.49 -1.73 1.10 1.52 -0.01 0.00 0.00 175.02 176.39 2d54 s TYR 281 N -2.81 2.98 -0.02 -0.03 -0.85 -1.26 -4.95 117.35 110.41 2d54 s TYR 281 Ca 0.62 1.09 -0.17 0.00 -0.52 0.00 0.00 57.07 58.09 2d54 s TYR 281 Cb -0.18 -3.13 -0.33 0.00 0.38 0.00 0.00 41.96 38.70 2d54 s TYR 281 CO 0.55 -1.61 0.88 0.00 -1.52 0.00 0.00 175.55 173.85 2d54 h ARG 282 N -0.97 0.42 -3.00 -3.49 2.47 -1.37 -3.48 114.38 104.97 2d54 h ARG 282 Ca -0.46 -0.72 -0.14 0.00 -1.26 0.00 0.00 59.98 57.39 2d54 h ARG 282 Cb 1.27 0.27 -0.24 0.00 -1.65 0.00 0.00 29.97 29.62 2d54 h ARG 282 CO 0.61 1.35 -0.35 -1.01 0.56 0.00 0.00 179.97 181.13 2d54 s HIS 283 N -2.53 -0.31 -0.23 3.04 3.76 -1.01 -4.57 115.29 113.44 2d54 s HIS 283 Ca -0.12 0.75 -0.04 0.00 -0.15 0.00 0.00 55.06 55.49 2d54 s HIS 283 Cb 0.03 0.11 -0.00 0.00 1.11 0.00 0.00 32.58 33.83 2d54 s HIS 283 CO 0.88 -0.19 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.38 2d54 s LEU 284 N -0.05 2.99 -0.34 0.89 2.96 -0.18 -0.76 118.68 124.20 2d54 s LEU 284 Ca -0.02 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2d54 s LEU 284 Cb -0.03 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.97 2d54 s LEU 284 CO 0.01 -0.04 0.09 0.20 -1.32 0.00 0.00 176.35 175.29 2d54 s ASN 285 N 1.47 5.18 -0.30 3.68 0.01 0.87 -0.69 114.94 125.15 2d54 s ASN 285 Ca 0.05 -1.32 -0.19 0.00 -0.71 0.00 0.00 52.86 50.69 2d54 s ASN 285 Cb -0.15 -1.81 -0.01 0.00 0.41 0.00 0.00 41.25 39.68 2d54 s ASN 285 CO -0.03 -0.34 0.55 -0.69 -1.51 0.00 0.00 177.10 175.08 2d54 s VAL 286 N 1.32 5.01 0.45 1.60 1.01 -1.26 -2.07 120.40 126.46 2d54 s VAL 286 Ca -0.01 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 2d54 s VAL 286 Cb -0.20 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2d54 s VAL 286 CO 0.00 -0.07 0.72 -0.83 0.00 0.00 0.00 175.10 174.92 2d54 s GLY 287 N 1.64 1.48 0.14 4.51 0.00 0.92 -3.83 107.32 112.19 2d54 s GLY 287 Ca 0.22 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2d54 s GLY 287 CO 0.11 -0.59 0.17 0.61 0.00 0.00 0.00 173.10 173.40 2d54 n GLY 288 N -2.14 2.24 3.78 0.20 0.00 -1.25 -1.09 105.19 106.93 2d54 n GLY 288 Ca -0.00 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 2d54 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d54 s PHE 289 N -0.10 3.75 -0.49 1.61 2.99 -1.26 -4.78 117.98 119.69 2d54 s PHE 289 Ca 0.13 1.71 -0.16 0.00 0.00 0.00 0.00 56.93 58.60 2d54 s PHE 289 Cb -0.01 -2.86 0.08 0.00 0.00 0.00 0.00 43.02 40.24 2d54 s PHE 289 CO 0.08 0.30 0.46 -0.51 -0.00 0.00 0.00 175.22 175.55 2d54 s LEU 290 N -1.83 5.62 0.58 -0.37 1.43 -1.26 -1.41 118.68 121.43 2d54 s LEU 290 Ca 0.46 -1.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.07 2d54 s LEU 290 Cb -0.20 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2d54 s LEU 290 CO 0.25 -0.74 1.02 -0.76 0.23 0.00 0.00 176.35 176.35 2d54 s LEU 291 N 1.82 3.45 1.13 1.79 1.43 0.79 -4.46 118.68 124.62 2d54 s LEU 291 Ca 0.06 1.59 -0.17 0.00 -1.03 0.00 0.00 54.13 54.58 2d54 s LEU 291 Cb -0.25 -4.50 0.25 0.00 0.03 0.00 0.00 46.19 41.73 2d54 s LEU 291 CO 0.07 -0.86 1.11 -0.83 0.23 0.00 0.00 176.35 176.07 2d54 s GLY 292 N -3.36 1.58 0.29 -3.19 0.00 0.05 -0.36 107.32 102.33 2d54 s GLY 292 Ca 0.59 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.57 2d54 s GLY 292 CO 0.40 0.02 1.80 -2.55 0.00 0.00 0.00 173.10 172.78 2d54 h PRO 293 N -2.34 0.84 0.00 2.90 0.11 -1.69 -1.39 132.00 130.42 2d54 h PRO 293 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2d54 h PRO 293 Cb 1.31 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d54 h PRO 293 CO 0.42 0.55 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 2d54 n ASP 294 N -4.71 0.00 0.00 -2.05 5.75 -1.26 -4.85 116.55 109.43 2d54 n ASP 294 Ca 0.22 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2d54 n ASP 294 Cb 0.48 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2d54 n ASP 294 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d54 n GLY 295 N 0.29 0.77 3.89 6.12 0.00 -0.52 -5.05 105.19 110.68 2d54 n GLY 295 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2d54 n GLY 295 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d54 s ARG 296 N -0.43 3.18 0.36 1.61 0.52 -1.26 -4.83 118.95 118.09 2d54 s ARG 296 Ca 0.00 -0.85 -0.28 0.00 -0.52 0.00 0.00 55.73 54.08 2d54 s ARG 296 Cb 0.00 -2.75 -0.12 0.00 0.52 0.00 0.00 34.95 32.60 2d54 s ARG 296 CO 0.00 0.44 1.43 1.63 0.02 0.00 0.00 175.30 178.82 2d54 n LYS 297 N -1.01 2.49 -1.97 3.54 5.02 -1.26 -0.77 118.16 124.19 2d54 n LYS 297 Ca -0.08 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 2d54 n LYS 297 Cb 0.56 -2.56 -0.03 0.00 -0.02 0.00 0.00 35.03 32.99 2d54 n LYS 297 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2d54 s MET 298 N -1.91 4.24 -0.25 1.97 -1.94 -1.26 -4.71 119.30 115.43 2d54 s MET 298 Ca 0.55 2.33 -0.26 0.00 -1.71 0.00 0.00 55.69 56.60 2d54 s MET 298 Cb -0.51 -3.13 0.08 0.00 2.01 0.00 0.00 34.83 33.28 2d54 s MET 298 CO 0.62 -0.51 0.77 0.45 -0.01 0.00 0.00 175.02 176.35 2d54 s SER 299 N 0.73 -0.68 0.30 3.03 0.15 -1.26 -4.98 113.70 110.98 2d54 s SER 299 Ca 0.64 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.56 2d54 s SER 299 Cb -0.43 1.27 0.51 0.00 -1.71 0.00 0.00 66.02 65.66 2d54 s SER 299 CO 0.38 -0.27 1.92 0.50 1.20 0.00 0.00 173.24 176.98 2d54 h LYS 300 N 4.64 1.02 0.00 5.44 3.11 -1.97 -1.30 116.57 127.50 2d54 h LYS 300 Ca -0.28 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.46 2d54 h LYS 300 Cb 1.16 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.16 2d54 h LYS 300 CO 0.10 0.67 -0.14 1.79 -2.81 0.00 0.00 179.45 179.06 2d54 h THR 301 N 1.05 0.80 0.00 1.00 1.35 -2.00 -1.51 112.91 113.60 2d54 h THR 301 Ca 0.37 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2d54 h THR 301 Cb 0.13 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2d54 h THR 301 CO -0.13 0.14 -0.75 0.18 -0.25 0.00 0.00 175.52 174.71 2d54 n LEU 302 N -3.94 0.65 -3.58 3.87 4.77 -0.57 -4.96 117.00 113.23 2d54 n LEU 302 Ca -0.02 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 2d54 n LEU 302 Cb 0.23 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2d54 n LEU 302 CO 0.32 -0.00 0.21 0.61 -1.33 0.00 0.00 177.39 177.20 2d54 n GLY 303 N 1.36 -0.54 0.51 -0.72 0.00 -0.57 -4.88 105.19 100.35 2d54 n GLY 303 Ca 0.03 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.36 2d54 n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d54 n ASN 304 N -2.95 1.63 -4.73 1.61 6.94 -1.23 -5.04 115.26 111.48 2d54 n ASN 304 Ca 0.00 -3.11 -0.41 0.00 -0.02 0.00 0.00 54.58 51.04 2d54 n ASN 304 Cb 0.56 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 37.52 2d54 n ASN 304 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d54 s VAL 305 N -2.26 4.45 -0.23 3.53 1.01 -1.26 -4.27 120.40 121.36 2d54 s VAL 305 Ca 0.30 2.05 -0.03 0.00 0.00 0.00 0.00 61.98 64.30 2d54 s VAL 305 Cb 0.29 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2d54 s VAL 305 CO -0.04 0.32 -0.05 -0.69 0.00 0.00 0.00 175.10 174.65 2d54 s VAL 306 N -0.07 3.19 -0.26 2.92 1.01 -1.26 -5.05 120.40 120.88 2d54 s VAL 306 Ca 0.47 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2d54 s VAL 306 Cb -0.24 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2d54 s VAL 306 CO 0.30 0.33 0.94 -0.62 0.00 0.00 0.00 175.10 176.05 2d54 s ASP 307 N 1.42 6.93 0.34 3.32 -1.08 -1.26 -4.53 116.67 121.81 2d54 s ASP 307 Ca 0.04 1.12 0.07 0.00 -0.52 0.00 0.00 52.55 53.26 2d54 s ASP 307 Cb -0.15 -2.49 0.63 0.00 -1.46 0.00 0.00 42.92 39.45 2d54 s ASP 307 CO -0.04 -0.64 1.84 1.55 0.52 0.00 0.00 175.17 178.40 2d54 h PRO 308 N 7.71 0.34 0.00 4.34 0.13 -1.94 -2.61 132.00 139.96 2d54 h PRO 308 Ca -0.21 -0.10 -0.09 0.00 -0.87 0.00 0.00 66.00 64.73 2d54 h PRO 308 Cb 1.08 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2d54 h PRO 308 CO 0.94 0.50 -0.42 0.74 -0.23 0.00 0.00 178.00 179.53 2d54 h PHE 309 N 0.31 0.00 -0.14 1.56 -1.00 -1.96 -0.59 116.94 115.12 2d54 h PHE 309 Ca 0.06 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 2d54 h PHE 309 Cb 0.48 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2d54 h PHE 309 CO 0.01 0.42 -0.19 0.00 -1.61 0.00 0.00 178.31 176.94 2d54 h ALA 310 N 1.58 0.22 -0.26 2.45 0.00 -1.91 -0.58 119.26 120.77 2d54 h ALA 310 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d54 h ALA 310 Cb 1.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2d54 h ALA 310 CO 0.05 0.14 0.15 -0.07 0.00 0.00 0.00 179.25 179.52 2d54 h LEU 311 N -0.00 0.31 -1.02 0.00 4.07 -1.36 -1.67 115.31 115.65 2d54 h LEU 311 Ca 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2d54 h LEU 311 Cb 0.75 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.36 2d54 h LEU 311 CO 0.04 0.29 0.60 0.25 -1.08 0.00 0.00 178.44 178.54 2d54 h LEU 312 N 0.31 1.11 -0.55 1.67 6.46 -1.07 0.17 115.31 123.41 2d54 h LEU 312 Ca 0.09 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2d54 h LEU 312 Cb 0.04 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 2d54 h LEU 312 CO -0.02 0.83 0.29 -0.08 -0.62 0.00 0.00 178.44 178.84 2d54 h GLU 313 N 1.29 0.78 0.01 1.25 4.81 -0.71 0.43 114.58 122.44 2d54 h GLU 313 Ca 0.34 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2d54 h GLU 313 Cb -0.11 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.13 2d54 h GLU 313 CO -0.07 0.61 -0.13 0.87 -0.73 0.00 0.00 179.01 179.57 2d54 h LYS 314 N 0.74 0.07 0.00 1.92 1.57 -0.90 -3.39 116.57 116.57 2d54 h LYS 314 Ca 0.19 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2d54 h LYS 314 Cb 0.07 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2d54 h LYS 314 CO -0.03 0.92 -1.29 0.66 -0.57 0.00 0.00 179.45 179.14 2d54 n TYR 315 N -4.59 0.00 0.00 -1.35 4.02 0.57 -4.97 117.16 110.84 2d54 n TYR 315 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2d54 n TYR 315 Cb 0.47 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2d54 n TYR 315 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d54 n GLY 316 N 1.42 1.39 0.38 2.72 0.00 0.15 -4.42 105.19 106.84 2d54 n GLY 316 Ca 0.01 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2d54 n GLY 316 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d54 h ARG 317 N 0.00 -0.46 -0.89 1.61 2.43 -1.88 -2.34 114.38 112.85 2d54 h ARG 317 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2d54 h ARG 317 Cb 0.00 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 2d54 h ARG 317 CO 0.00 -0.31 0.55 -0.44 -1.51 0.00 0.00 179.97 178.27 2d54 h ASP 318 N -0.48 0.87 -0.69 -3.80 5.19 -1.90 -0.83 116.42 114.78 2d54 h ASP 318 Ca 0.08 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2d54 h ASP 318 Cb 0.61 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2d54 h ASP 318 CO -0.38 0.54 0.23 0.00 -3.12 0.00 0.00 179.24 176.52 2d54 h ALA 319 N 1.43 0.90 0.03 3.45 0.00 -1.71 -1.25 119.26 122.11 2d54 h ALA 319 Ca 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d54 h ALA 319 Cb 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d54 h ALA 319 CO -0.18 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 180.87 2d54 h LEU 320 N 1.01 -0.03 -0.26 0.00 5.85 -0.95 -1.96 115.31 118.97 2d54 h LEU 320 Ca 0.23 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2d54 h LEU 320 Cb 0.28 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2d54 h LEU 320 CO -0.01 0.40 -0.10 0.03 -0.34 0.00 0.00 178.44 178.42 2d54 h ARG 321 N -0.46 -0.05 -0.78 1.25 3.08 -1.10 -0.26 114.38 116.05 2d54 h ARG 321 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2d54 h ARG 321 Cb 0.43 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2d54 h ARG 321 CO 0.01 -0.03 0.49 -0.92 -1.07 0.00 0.00 179.97 178.44 2d54 h TYR 322 N -0.05 0.91 -0.31 3.04 3.20 -1.26 -1.63 116.97 120.87 2d54 h TYR 322 Ca 0.13 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2d54 h TYR 322 Cb 0.25 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2d54 h TYR 322 CO -0.28 0.50 0.08 -0.92 -1.64 0.00 0.00 178.16 175.90 2d54 h TYR 323 N 0.93 0.51 -0.37 -3.82 3.20 -0.53 -0.04 116.97 116.84 2d54 h TYR 323 Ca 0.33 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 2d54 h TYR 323 Cb 0.08 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2d54 h TYR 323 CO -0.04 0.53 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.93 2d54 h LEU 324 N 0.34 0.57 -0.07 2.82 3.38 -0.81 0.96 115.31 122.49 2d54 h LEU 324 Ca 0.10 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 2d54 h LEU 324 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d54 h LEU 324 CO -0.00 0.65 -1.04 -0.07 0.09 0.00 0.00 178.44 178.08 2d54 h LEU 325 N 0.57 0.26 0.14 1.67 3.38 -1.17 -3.14 115.31 117.02 2d54 h LEU 325 Ca 0.12 -0.25 -0.34 0.00 0.09 0.00 0.00 57.88 57.50 2d54 h LEU 325 Cb 0.39 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2d54 h LEU 325 CO 0.02 1.13 -1.74 -0.09 0.09 0.00 0.00 178.44 177.85 2d54 h ARG 326 N 0.07 0.30 0.00 1.13 9.65 -0.85 -3.13 114.38 121.56 2d54 h ARG 326 Ca -0.07 -0.52 -0.04 0.00 -1.10 0.00 0.00 59.98 58.26 2d54 h ARG 326 Cb 1.73 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 30.50 2d54 h ARG 326 CO 0.16 1.19 -0.57 1.49 2.80 0.00 0.00 179.97 185.03 2d54 h GLU 327 N 0.08 0.00 -4.78 0.20 4.57 -0.96 -3.44 114.58 110.25 2d54 h GLU 327 Ca -0.33 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.17 2d54 h GLU 327 Cb 2.06 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 30.34 2d54 h GLU 327 CO 0.15 0.12 -0.68 0.42 -1.18 0.00 0.00 179.01 177.83 2d54 s ILE 328 N -3.19 3.21 -0.10 2.32 1.01 -1.19 -5.04 121.20 118.23 2d54 s ILE 328 Ca 0.03 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.18 2d54 s ILE 328 Cb 0.07 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2d54 s ILE 328 CO 0.74 -0.04 1.57 -2.84 0.00 0.00 0.00 174.94 174.36 2d54 s PRO 329 N 1.32 4.13 -0.10 2.79 0.02 -1.26 -4.72 135.00 137.18 2d54 s PRO 329 Ca -0.03 2.01 -0.36 0.00 0.02 0.00 0.00 61.00 62.64 2d54 s PRO 329 Cb -0.19 -3.95 -0.13 0.00 0.02 0.00 0.00 34.50 30.25 2d54 s PRO 329 CO -0.01 -0.89 1.78 0.98 -0.33 0.00 0.00 177.00 178.54 2d54 n TYR 330 N 7.23 2.20 0.00 6.54 9.36 -1.26 -1.26 117.16 139.97 2d54 n TYR 330 Ca 0.17 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.59 2d54 n TYR 330 Cb 0.44 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.57 2d54 n TYR 330 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d54 n GLY 331 N 4.12 2.44 3.62 2.98 0.00 -1.25 -4.88 105.19 112.22 2d54 n GLY 331 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2d54 n GLY 331 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d54 s GLN 332 N -0.83 4.00 0.19 1.61 0.74 -0.39 -3.89 119.66 121.09 2d54 s GLN 332 Ca 0.00 -0.30 -0.33 0.00 0.05 0.00 0.00 55.36 54.78 2d54 s GLN 332 Cb 0.00 -3.58 -0.14 0.00 1.10 0.00 0.00 33.01 30.39 2d54 s GLN 332 CO 0.00 -0.06 1.48 -0.25 -0.55 0.00 0.00 175.29 175.91 2d54 n ASP 333 N 4.66 2.79 -3.76 6.67 10.43 -1.26 -4.65 116.55 131.44 2d54 n ASP 333 Ca -0.15 1.11 -0.12 0.00 2.57 0.00 0.00 54.79 58.20 2d54 n ASP 333 Cb 0.52 -1.40 -0.12 0.00 1.84 0.00 0.00 41.12 41.96 2d54 n ASP 333 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2d54 s THR 334 N 0.45 -0.01 0.30 -3.53 2.01 -0.50 -4.95 115.64 109.40 2d54 s THR 334 Ca 0.75 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.52 2d54 s THR 334 Cb -0.69 -0.40 -0.09 0.00 0.01 0.00 0.00 72.50 71.33 2d54 s THR 334 CO 0.44 0.02 1.06 -2.16 -0.69 0.00 0.00 174.62 173.29 2d54 s PRO 335 N 0.59 4.57 0.15 4.92 0.04 -1.26 -0.15 135.00 143.85 2d54 s PRO 335 Ca -0.04 1.68 0.09 0.00 0.04 0.00 0.00 61.00 62.78 2d54 s PRO 335 Cb -0.05 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2d54 s PRO 335 CO -0.03 0.19 -0.21 0.14 0.04 0.00 0.00 177.00 177.12 2d54 s VAL 336 N -1.28 1.91 -0.00 -0.36 -7.23 0.51 -4.85 120.40 109.10 2d54 s VAL 336 Ca 0.47 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.55 2d54 s VAL 336 Cb -0.29 -1.81 0.09 0.00 0.56 0.00 0.00 36.38 34.93 2d54 s VAL 336 CO 0.36 -0.17 0.77 -0.94 -0.31 0.00 0.00 175.10 174.82 2d54 s SER 337 N -2.38 -0.50 0.27 4.85 1.04 -1.26 -2.67 113.70 113.06 2d54 s SER 337 Ca 0.13 0.27 -0.03 0.00 0.48 0.00 0.00 55.95 56.81 2d54 s SER 337 Cb -0.08 0.47 0.37 0.00 0.10 0.00 0.00 66.02 66.88 2d54 s SER 337 CO 0.06 -0.66 1.86 -0.08 0.98 0.00 0.00 173.24 175.40 2d54 h GLU 338 N 2.38 0.98 -0.71 4.02 4.81 -2.00 -1.94 114.58 122.11 2d54 h GLU 338 Ca -0.26 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2d54 h GLU 338 Cb 1.22 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2d54 h GLU 338 CO 0.35 0.78 0.38 1.05 -0.73 0.00 0.00 179.01 180.84 2d54 h GLU 339 N 0.97 0.99 -0.24 1.92 9.09 -1.98 0.21 114.58 125.53 2d54 h GLU 339 Ca 0.23 -0.11 -0.17 0.00 0.05 0.00 0.00 59.36 59.36 2d54 h GLU 339 Cb 0.15 -0.19 -0.00 0.00 -1.65 0.00 0.00 28.75 27.05 2d54 h GLU 339 CO -0.02 0.73 -0.54 0.00 0.05 0.00 0.00 179.01 179.23 2d54 h ALA 340 N 1.42 0.59 -0.33 1.06 0.00 -1.82 -1.51 119.26 118.67 2d54 h ALA 340 Ca 0.25 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2d54 h ALA 340 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d54 h ALA 340 CO -0.04 0.68 -0.03 1.25 0.00 0.00 0.00 179.25 181.11 2d54 h LEU 341 N 0.55 0.59 -0.16 0.00 6.46 -0.76 -1.72 115.31 120.28 2d54 h LEU 341 Ca 0.01 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.45 2d54 h LEU 341 Cb 1.11 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 2d54 h LEU 341 CO 0.11 0.79 0.07 -0.09 -0.62 0.00 0.00 178.44 178.70 2d54 h ARG 342 N 0.39 0.16 -0.48 1.25 2.43 -0.53 0.11 114.38 117.71 2d54 h ARG 342 Ca 0.09 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2d54 h ARG 342 Cb 0.50 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2d54 h ARG 342 CO 0.02 0.10 0.23 0.00 -1.51 0.00 0.00 179.97 178.82 2d54 h THR 343 N 0.16 1.19 -0.67 0.20 1.03 -1.23 -0.37 112.91 113.22 2d54 h THR 343 Ca 0.06 -0.53 0.01 0.00 -0.01 0.00 0.00 66.41 65.95 2d54 h THR 343 Cb 0.02 0.65 -0.03 0.00 -1.07 0.00 0.00 68.15 67.72 2d54 h THR 343 CO -0.05 0.21 0.44 -0.09 -0.01 0.00 0.00 175.52 176.02 2d54 h ARG 344 N 0.63 0.87 0.23 0.00 9.65 -1.10 -0.31 114.38 124.36 2d54 h ARG 344 Ca 0.16 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2d54 h ARG 344 Cb 0.11 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2d54 h ARG 344 CO -0.02 0.58 -0.11 -0.92 2.80 0.00 0.00 179.97 182.29 2d54 h TYR 345 N 0.90 -0.29 -0.74 2.20 3.20 -0.38 -1.33 116.97 120.53 2d54 h TYR 345 Ca 0.25 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2d54 h TYR 345 Cb -0.09 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2d54 h TYR 345 CO -0.03 -0.06 0.29 0.93 -1.64 0.00 0.00 178.16 177.65 2d54 h GLU 346 N -0.49 1.11 0.13 1.82 5.08 -0.94 -0.41 114.58 120.90 2d54 h GLU 346 Ca -0.03 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2d54 h GLU 346 Cb 0.36 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2d54 h GLU 346 CO 0.05 0.91 -0.06 0.00 -1.00 0.00 0.00 179.01 178.91 2d54 h ALA 347 N 1.14 -0.43 -0.14 3.43 0.00 -1.05 -1.69 119.26 120.53 2d54 h ALA 347 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2d54 h ALA 347 Cb 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d54 h ALA 347 CO -0.02 -0.41 -0.08 -0.44 0.00 0.00 0.00 179.25 178.30 2d54 h ASP 348 N -0.40 0.32 0.00 0.00 5.19 -1.36 -0.98 116.42 119.19 2d54 h ASP 348 Ca -0.02 -0.43 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2d54 h ASP 348 Cb 0.14 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 2d54 h ASP 348 CO 0.03 0.68 -0.46 -0.07 -3.12 0.00 0.00 179.24 176.30 2d54 h LEU 349 N -0.04 0.00 -0.52 1.55 3.38 -1.45 -2.16 115.31 116.07 2d54 h LEU 349 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2d54 h LEU 349 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2d54 h LEU 349 CO 0.02 0.76 0.11 0.00 0.09 0.00 0.00 178.44 179.43 2d54 h ALA 350 N -0.95 0.69 -1.14 1.53 0.00 -1.19 0.51 119.26 118.70 2d54 h ALA 350 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d54 h ALA 350 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d54 h ALA 350 CO -0.02 0.40 0.00 -3.47 0.00 0.00 0.00 179.25 176.16 2d54 n ASP 351 N -4.42 0.00 -0.14 0.00 4.64 -0.63 -1.88 116.55 114.11 2d54 n ASP 351 Ca 0.02 0.19 -0.10 0.00 -1.38 0.00 0.00 54.79 53.52 2d54 n ASP 351 Cb 0.24 -0.31 -0.04 0.00 -1.04 0.00 0.00 41.12 39.96 2d54 n ASP 351 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2d54 h ASP 352 N 0.00 -1.43 0.00 1.67 3.45 -1.23 -2.79 116.42 116.09 2d54 h ASP 352 Ca 0.00 0.22 -0.07 0.00 0.43 0.00 0.00 57.03 57.62 2d54 h ASP 352 Cb 0.00 0.63 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 2d54 h ASP 352 CO 0.00 -0.36 -0.70 0.25 -1.57 0.00 0.00 179.24 176.86 2d54 h LEU 353 N -0.30 0.00 -0.19 1.55 5.85 -1.41 -3.35 115.31 117.46 2d54 h LEU 353 Ca 0.15 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2d54 h LEU 353 Cb 0.58 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2d54 h LEU 353 CO -0.60 0.96 -0.15 1.23 -0.34 0.00 0.00 178.44 179.55 2d54 h GLY 354 N -1.00 -0.02 1.79 3.75 0.00 -0.08 -2.09 103.07 105.43 2d54 h GLY 354 Ca -0.10 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2d54 h GLY 354 CO -0.06 -0.15 -0.15 -0.57 0.00 0.00 0.00 176.54 175.60 2d54 h ASN 355 N -0.15 0.25 -0.64 0.19 -0.73 -1.08 -1.41 115.58 112.00 2d54 h ASN 355 Ca 0.11 -0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.16 2d54 h ASN 355 Cb 0.32 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.82 2d54 h ASN 355 CO -0.28 0.43 0.15 0.25 -0.37 0.00 0.00 177.43 177.61 2d54 h LEU 356 N 0.25 0.98 -0.35 0.34 5.85 -1.54 -0.07 115.31 120.77 2d54 h LEU 356 Ca 0.05 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2d54 h LEU 356 Cb 0.43 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2d54 h LEU 356 CO 0.03 0.96 0.11 0.58 -0.34 0.00 0.00 178.44 179.78 2d54 h VAL 357 N 0.95 1.21 -0.40 1.05 2.07 -0.79 -0.52 116.25 119.81 2d54 h VAL 357 Ca 0.20 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2d54 h VAL 357 Cb 0.37 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2d54 h VAL 357 CO 0.00 0.23 0.19 -0.61 0.02 0.00 0.00 177.57 177.41 2d54 h GLN 358 N 0.42 0.58 0.00 1.57 4.15 -1.01 -0.93 115.11 119.89 2d54 h GLN 358 Ca 0.11 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2d54 h GLN 358 Cb 0.25 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2d54 h GLN 358 CO -0.00 0.52 0.00 0.07 -1.93 0.00 0.00 178.83 177.48 2d54 h ARG 359 N 0.51 0.00 -0.09 1.69 0.11 -0.97 -1.95 114.38 113.68 2d54 h ARG 359 Ca 0.14 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.16 2d54 h ARG 359 Cb 0.13 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 2d54 h ARG 359 CO -0.02 0.00 -0.15 1.15 0.10 0.00 0.00 179.97 181.05 2d54 h THR 360 N 0.00 1.39 -0.20 0.08 2.02 -0.78 -1.22 112.91 114.20 2d54 h THR 360 Ca 0.00 -1.40 0.04 0.00 0.77 0.00 0.00 66.41 65.82 2d54 h THR 360 Cb 0.83 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.28 2d54 h THR 360 CO 0.00 0.40 -0.04 0.03 0.37 0.00 0.00 175.52 176.27 2d54 h ARG 361 N -0.17 0.01 -0.44 6.66 3.08 -1.01 0.50 114.38 123.01 2d54 h ARG 361 Ca 0.01 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2d54 h ARG 361 Cb 0.71 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 2d54 h ARG 361 CO 0.03 0.00 0.11 0.00 -1.07 0.00 0.00 179.97 179.05 2d54 h ALA 362 N 1.19 0.50 -0.03 0.04 0.00 -1.30 -1.52 119.26 118.14 2d54 h ALA 362 Ca 0.09 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2d54 h ALA 362 Cb 0.14 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2d54 h ALA 362 CO -0.20 -0.29 -0.28 0.52 0.00 0.00 0.00 179.25 179.00 2d54 h MET 363 N 0.26 0.05 -0.24 0.00 2.86 -0.75 -1.62 114.93 115.49 2d54 h MET 363 Ca 0.21 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 2d54 h MET 363 Cb 0.25 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2d54 h MET 363 CO -0.26 0.33 -0.34 -0.07 1.06 0.00 0.00 176.91 177.64 2d54 h LEU 364 N 0.05 0.52 -0.37 1.22 3.38 0.07 0.29 115.31 120.47 2d54 h LEU 364 Ca 0.01 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 2d54 h LEU 364 Cb 0.53 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d54 h LEU 364 CO 0.04 0.83 -0.72 -0.26 0.09 0.00 0.00 178.44 178.41 2d54 h PHE 365 N 0.43 0.66 0.08 1.13 0.05 -0.96 0.63 116.94 118.97 2d54 h PHE 365 Ca 0.05 -0.29 -0.28 0.00 3.82 0.00 0.00 57.97 61.27 2d54 h PHE 365 Cb 0.80 -0.10 0.02 0.00 2.00 0.00 0.00 35.95 38.67 2d54 h PHE 365 CO 0.03 1.06 -1.16 0.00 -0.18 0.00 0.00 178.31 178.06 2d54 h ARG 366 N 0.34 0.58 -0.01 1.51 3.08 -1.05 -3.35 114.38 115.49 2d54 h ARG 366 Ca -0.03 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2d54 h ARG 366 Cb 1.30 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.58 2d54 h ARG 366 CO 0.13 1.31 0.00 1.19 -1.07 0.00 0.00 179.97 181.53 2d54 n PHE 367 N -3.77 0.01 -2.19 3.04 0.99 0.99 -4.77 117.46 111.75 2d54 n PHE 367 Ca -0.12 -0.18 0.02 0.00 -0.00 0.00 0.00 57.45 57.18 2d54 n PHE 367 Cb 0.94 -0.02 0.02 0.00 -1.00 0.00 0.00 39.48 39.43 2d54 n PHE 367 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d54 n ALA 368 N -0.15 2.23 -3.28 4.37 0.00 0.04 -4.75 120.51 118.98 2d54 n ALA 368 Ca 0.00 -1.76 -0.24 0.00 0.00 0.00 0.00 53.44 51.45 2d54 n ALA 368 Cb 0.10 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 18.98 2d54 n ALA 368 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2d54 n GLU 369 N 0.15 -5.09 -2.49 0.00 4.07 -1.13 -2.09 120.64 114.07 2d54 n GLU 369 Ca 0.04 0.77 -0.21 0.00 -0.06 0.00 0.00 57.16 57.70 2d54 n GLU 369 Cb 0.91 -5.63 -0.00 0.00 -0.06 0.00 0.00 31.44 26.65 2d54 n GLU 369 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d54 n GLY 370 N -1.54 -0.48 3.33 8.31 0.00 -0.21 -4.95 105.19 109.66 2d54 n GLY 370 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2d54 n GLY 370 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d54 s ARG 371 N -5.13 1.24 0.09 1.61 1.70 -0.89 -2.05 118.95 115.51 2d54 s ARG 371 Ca 0.05 -1.36 -0.30 0.00 -0.47 0.00 0.00 55.73 53.64 2d54 s ARG 371 Cb -0.02 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.65 2d54 s ARG 371 CO 0.06 -0.45 1.17 0.42 -1.08 0.00 0.00 175.30 175.42 2d54 s ILE 372 N -4.05 4.02 1.04 4.99 1.01 -0.09 -4.76 121.20 123.37 2d54 s ILE 372 Ca 0.26 1.52 -0.13 0.00 0.00 0.00 0.00 60.65 62.30 2d54 s ILE 372 Cb 0.04 -3.97 0.21 0.00 0.01 0.00 0.00 42.46 38.75 2d54 s ILE 372 CO 0.06 0.15 1.08 -2.84 0.00 0.00 0.00 174.94 173.40 2d54 s PRO 373 N 0.70 0.09 0.40 2.79 0.02 -1.26 -3.97 135.00 133.76 2d54 s PRO 373 Ca 0.56 0.52 -0.27 0.00 0.02 0.00 0.00 61.00 61.83 2d54 s PRO 373 Cb -0.29 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 2d54 s PRO 373 CO 0.31 -2.96 1.37 -2.00 -0.33 0.00 0.00 177.00 173.38 2d54 s GLU 374 N -4.89 4.00 0.47 5.54 2.56 -1.26 -4.34 118.70 120.78 2d54 s GLU 374 Ca 0.66 2.30 -0.24 0.00 0.00 0.00 0.00 54.97 57.69 2d54 s GLU 374 Cb -0.20 -2.83 -0.08 0.00 2.00 0.00 0.00 34.13 33.02 2d54 s GLU 374 CO 0.59 -0.52 1.33 -2.30 -0.56 0.00 0.00 175.26 173.80 2d54 n PRO 375 N 0.24 1.94 -4.14 4.30 -0.02 -1.26 -4.89 135.00 131.17 2d54 n PRO 375 Ca 0.03 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2d54 n PRO 375 Cb 0.42 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 2d54 n PRO 375 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d54 s VAL 376 N -1.23 0.17 0.62 -1.45 -7.23 -1.26 -5.13 120.40 104.89 2d54 s VAL 376 Ca 0.64 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 2d54 s VAL 376 Cb -0.46 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 2d54 s VAL 376 CO 0.55 -0.59 1.11 0.00 -0.31 0.00 0.00 175.10 175.87 2d54 n ALA 377 N -0.06 0.62 0.14 1.32 0.00 -1.26 -4.82 120.51 116.45 2d54 n ALA 377 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2d54 n ALA 377 Cb 0.63 -2.21 0.04 0.00 0.00 0.00 0.00 19.45 17.91 2d54 n ALA 377 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d54 h GLY 378 N 0.52 0.00 0.00 0.00 0.00 -1.97 -3.47 103.07 98.15 2d54 h GLY 378 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2d54 h GLY 378 CO 0.52 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.24 2d54 n GLU 379 N -3.16 0.00 0.28 4.80 1.02 -1.26 -1.05 120.64 121.27 2d54 n GLU 379 Ca 0.01 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 2d54 n GLU 379 Cb 0.71 0.00 0.82 0.00 -0.02 0.00 0.00 31.44 32.94 2d54 n GLU 379 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2d54 h GLU 380 N 0.00 0.00 -0.00 3.49 3.07 -2.04 -2.42 114.58 116.67 2d54 h GLU 380 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d54 h GLU 380 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d54 h GLU 380 CO 0.00 0.06 -0.55 1.28 -1.40 0.00 0.00 179.01 178.40 2d54 n LEU 381 N -3.75 0.63 0.21 1.33 4.32 -0.22 -4.23 117.00 115.28 2d54 n LEU 381 Ca -0.02 -0.10 0.16 0.00 -0.02 0.00 0.00 56.01 56.03 2d54 n LEU 381 Cb 0.16 -0.20 0.81 0.00 -1.62 0.00 0.00 43.42 42.57 2d54 n LEU 381 CO 0.29 0.15 1.14 0.00 -1.22 0.00 0.00 177.39 177.75 2d54 h ALA 382 N 3.06 1.84 0.00 -1.18 0.00 -1.39 -1.52 119.26 120.06 2d54 h ALA 382 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d54 h ALA 382 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2d54 h ALA 382 CO 0.00 -0.26 0.18 1.05 0.00 0.00 0.00 179.25 180.21 2d54 h GLU 383 N 0.00 0.00 -0.12 0.00 4.11 -1.78 -1.97 114.58 114.82 2d54 h GLU 383 Ca 0.08 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.55 2d54 h GLU 383 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2d54 h GLU 383 CO -0.00 0.00 0.09 0.78 0.07 0.00 0.00 179.01 179.95 2d54 h GLY 384 N 0.00 0.00 2.00 1.06 0.00 -1.60 -0.77 103.07 103.76 2d54 h GLY 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d54 h GLY 384 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2d54 n THR 385 N -4.35 1.00 1.04 4.70 -2.24 -0.74 -2.06 114.28 111.63 2d54 n THR 385 Ca -0.00 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 2d54 n THR 385 Cb 0.21 -1.21 0.21 0.00 -2.10 0.00 0.00 70.33 67.44 2d54 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d54 n GLY 386 N -0.29 -1.09 0.26 3.38 0.00 -0.29 -4.32 105.19 102.83 2d54 n GLY 386 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2d54 n GLY 386 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d54 h LEU 387 N 0.23 0.74 -0.25 0.99 3.38 -1.52 -2.27 115.31 116.62 2d54 h LEU 387 Ca 0.00 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2d54 h LEU 387 Cb 0.51 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2d54 h LEU 387 CO 0.00 0.58 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 2d54 h ALA 388 N 1.20 0.20 -0.43 1.53 0.00 -1.78 0.27 119.26 120.24 2d54 h ALA 388 Ca 0.22 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2d54 h ALA 388 Cb -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2d54 h ALA 388 CO -0.04 -0.44 0.20 0.78 0.00 0.00 0.00 179.25 179.75 2d54 h GLY 389 N 0.05 0.65 1.43 0.00 0.00 -1.79 -1.00 103.07 102.41 2d54 h GLY 389 Ca 0.12 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.95 2d54 h GLY 389 CO -0.22 0.28 -0.80 3.21 0.00 0.00 0.00 176.54 179.02 2d54 h ARG 390 N 0.61 0.55 0.00 4.80 3.08 -0.70 -3.31 114.38 119.40 2d54 h ARG 390 Ca 0.15 -0.48 -0.16 0.00 0.07 0.00 0.00 59.98 59.57 2d54 h ARG 390 Cb 0.09 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2d54 h ARG 390 CO -0.02 1.10 -0.76 -0.07 -1.07 0.00 0.00 179.97 179.16 2d54 h LEU 391 N 0.36 0.00 -0.23 3.04 3.38 -0.09 -3.35 115.31 118.43 2d54 h LEU 391 Ca -0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2d54 h LEU 391 Cb 1.40 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.08 2d54 h LEU 391 CO 0.15 0.76 -0.45 0.03 0.09 0.00 0.00 178.44 179.02 2d54 h ARG 392 N 0.00 -0.43 -0.39 1.13 3.08 -1.28 0.67 114.38 117.16 2d54 h ARG 392 Ca -0.01 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2d54 h ARG 392 Cb 1.49 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.62 2d54 h ARG 392 CO 0.10 -0.29 0.09 -1.00 -1.07 0.00 0.00 179.97 177.80 2d54 h PRO 393 N -0.45 0.57 -0.00 0.04 0.13 -1.76 -1.37 132.00 129.16 2d54 h PRO 393 Ca 0.09 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2d54 h PRO 393 Cb 0.62 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2d54 h PRO 393 CO -0.47 0.53 0.00 -0.07 -0.23 0.00 0.00 178.00 177.76 2d54 h LEU 394 N 0.56 0.00 -0.22 1.56 4.07 -1.45 -0.76 115.31 119.08 2d54 h LEU 394 Ca 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2d54 h LEU 394 Cb 0.22 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2d54 h LEU 394 CO -0.00 0.09 0.14 0.58 -1.08 0.00 0.00 178.44 178.17 2d54 h VAL 395 N -0.08 1.05 0.00 1.22 2.07 -0.63 0.11 116.25 119.99 2d54 h VAL 395 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2d54 h VAL 395 Cb 0.09 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2d54 h VAL 395 CO -0.00 0.05 0.00 0.03 0.02 0.00 0.00 177.57 177.67 2d54 h ARG 396 N 0.29 0.00 -0.64 1.57 3.08 -1.12 -1.49 114.38 116.06 2d54 h ARG 396 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2d54 h ARG 396 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2d54 h ARG 396 CO -0.02 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.03 2d54 n GLU 397 N -3.08 4.05 -1.88 0.04 0.28 -0.30 -4.94 120.64 114.81 2d54 n GLU 397 Ca -0.01 -2.93 -0.15 0.00 -0.16 0.00 0.00 57.16 53.91 2d54 n GLU 397 Cb 0.21 -2.00 -0.04 0.00 1.43 0.00 0.00 31.44 31.04 2d54 n GLU 397 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2d54 n LEU 398 N 1.00 -1.41 -3.37 -1.84 4.77 -0.56 -4.92 117.00 110.66 2d54 n LEU 398 Ca 0.26 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 56.02 2d54 n LEU 398 Cb 0.97 -2.26 0.03 0.00 -2.33 0.00 0.00 43.42 39.83 2d54 n LEU 398 CO 0.26 -0.47 1.46 0.29 -1.33 0.00 0.00 177.39 177.60 2d54 n LYS 399 N -2.51 4.48 -0.34 3.23 4.76 0.32 -4.36 118.16 123.74 2d54 n LYS 399 Ca -0.17 -4.27 0.02 0.00 -2.87 0.00 0.00 58.31 51.02 2d54 n LYS 399 Cb 0.57 -2.40 0.16 0.00 -1.84 0.00 0.00 35.03 31.53 2d54 n LYS 399 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2d54 h PHE 400 N 3.76 1.08 -0.89 2.13 -1.00 -1.86 -1.57 116.94 118.59 2d54 h PHE 400 Ca 0.54 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.34 2d54 h PHE 400 Cb 0.22 -0.35 -0.04 0.00 3.61 0.00 0.00 35.95 39.39 2d54 h PHE 400 CO 1.28 0.54 0.51 1.12 -1.61 0.00 0.00 178.31 180.14 2d54 h HIS 401 N 1.05 1.19 -0.38 -0.55 2.07 -1.83 -0.93 115.15 115.76 2d54 h HIS 401 Ca 0.41 -0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.77 2d54 h HIS 401 Cb 0.20 -0.39 -0.01 0.00 2.57 0.00 0.00 27.41 29.79 2d54 h HIS 401 CO -0.02 0.81 -0.33 0.28 -3.07 0.00 0.00 177.93 175.60 2d54 h VAL 402 N 1.23 1.28 -0.41 6.12 2.07 -1.71 -0.86 116.25 123.95 2d54 h VAL 402 Ca 0.31 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2d54 h VAL 402 Cb -0.01 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2d54 h VAL 402 CO -0.06 0.50 0.27 0.00 0.02 0.00 0.00 177.57 178.30 2d54 h ALA 403 N 0.90 0.52 -0.16 1.67 0.00 -0.82 -0.93 119.26 120.44 2d54 h ALA 403 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2d54 h ALA 403 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d54 h ALA 403 CO 0.08 -0.04 -0.41 -0.07 0.00 0.00 0.00 179.25 178.81 2d54 h LEU 404 N 0.54 0.39 -0.46 0.00 3.38 -1.04 -2.08 115.31 116.04 2d54 h LEU 404 Ca 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2d54 h LEU 404 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2d54 h LEU 404 CO -0.04 0.76 0.13 -0.08 0.09 0.00 0.00 178.44 179.30 2d54 h GLU 405 N 0.31 0.73 -0.47 1.13 4.81 -0.69 -0.76 114.58 119.65 2d54 h GLU 405 Ca 0.03 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2d54 h GLU 405 Cb 0.86 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2d54 h GLU 405 CO 0.07 0.71 -0.05 0.93 -0.73 0.00 0.00 179.01 179.94 2d54 h GLU 406 N 0.62 0.80 -0.53 1.92 5.08 -1.02 0.88 114.58 122.33 2d54 h GLU 406 Ca 0.15 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2d54 h GLU 406 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2d54 h GLU 406 CO -0.00 0.84 0.02 0.00 -1.00 0.00 0.00 179.01 178.87 2d54 h ALA 407 N 1.20 0.71 0.00 3.43 0.00 -1.16 -2.45 119.26 121.00 2d54 h ALA 407 Ca 0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2d54 h ALA 407 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d54 h ALA 407 CO 0.03 0.52 -0.47 0.52 0.00 0.00 0.00 179.25 179.85 2d54 h MET 408 N 0.80 0.00 -0.48 0.00 2.86 -0.85 -2.52 114.93 114.74 2d54 h MET 408 Ca 0.15 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2d54 h MET 408 Cb 0.50 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2d54 h MET 408 CO 0.02 0.47 0.07 0.00 1.06 0.00 0.00 176.91 178.53 2d54 h ALA 409 N 1.53 1.22 -0.46 6.32 0.00 -0.48 0.00 119.26 127.39 2d54 h ALA 409 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2d54 h ALA 409 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d54 h ALA 409 CO 0.06 0.53 -0.22 -0.92 0.00 0.00 0.00 179.25 178.70 2d54 h TYR 410 N 0.72 1.07 -0.73 0.00 3.20 -1.04 -1.25 116.97 118.94 2d54 h TYR 410 Ca 0.15 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2d54 h TYR 410 Cb 0.35 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2d54 h TYR 410 CO 0.02 1.06 0.46 0.28 -1.64 0.00 0.00 178.16 178.34 2d54 h VAL 411 N 0.81 1.20 -0.09 1.81 2.07 -0.96 0.05 116.25 121.13 2d54 h VAL 411 Ca 0.11 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2d54 h VAL 411 Cb 0.78 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2d54 h VAL 411 CO 0.06 0.20 -0.19 0.11 0.02 0.00 0.00 177.57 177.78 2d54 h LYS 412 N 0.99 0.15 -0.12 1.57 1.57 -0.80 -1.71 116.57 118.23 2d54 h LYS 412 Ca 0.26 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2d54 h LYS 412 Cb -0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2d54 h LYS 412 CO -0.05 0.34 -0.42 0.00 -0.57 0.00 0.00 179.45 178.75 2d54 h ALA 413 N 1.67 1.08 -0.26 3.86 0.00 0.15 -1.02 119.26 124.74 2d54 h ALA 413 Ca 0.03 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 2d54 h ALA 413 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d54 h ALA 413 CO 0.03 0.60 -0.53 -0.07 0.00 0.00 0.00 179.25 179.27 2d54 h LEU 414 N 0.22 0.85 -0.18 0.00 3.38 -0.20 -1.01 115.31 118.38 2d54 h LEU 414 Ca 0.02 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2d54 h LEU 414 Cb 0.83 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2d54 h LEU 414 CO 0.07 1.22 0.07 0.78 0.09 0.00 0.00 178.44 180.66 2d54 h ASN 415 N 0.59 0.25 -0.86 -0.43 2.35 -1.18 -2.65 115.58 113.65 2d54 h ASN 415 Ca 0.02 -0.18 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2d54 h ASN 415 Cb 1.12 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 39.37 2d54 h ASN 415 CO 0.11 0.35 0.54 -0.09 -1.65 0.00 0.00 177.43 176.70 2d54 h ARG 416 N 0.12 0.98 -0.27 0.81 2.43 -1.11 -2.52 114.38 114.83 2d54 h ARG 416 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2d54 h ARG 416 Cb 0.19 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2d54 h ARG 416 CO -0.00 0.65 0.14 -0.92 -1.51 0.00 0.00 179.97 178.33 2d54 h TYR 417 N 1.01 0.37 0.33 2.20 3.20 -0.96 -0.94 116.97 122.18 2d54 h TYR 417 Ca 0.36 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 2d54 h TYR 417 Cb 0.11 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2d54 h TYR 417 CO -0.03 0.32 -0.16 0.82 -1.64 0.00 0.00 178.16 177.47 2d54 h ILE 418 N 0.31 0.68 0.00 1.81 2.04 -1.20 0.43 117.51 121.59 2d54 h ILE 418 Ca 0.09 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2d54 h ILE 418 Cb 0.07 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2d54 h ILE 418 CO -0.01 0.02 -0.01 0.78 0.00 0.00 0.00 178.15 178.92 2d54 h ASN 419 N -0.49 0.00 0.00 1.72 -0.26 -1.43 0.79 115.58 115.91 2d54 h ASN 419 Ca -0.05 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2d54 h ASN 419 Cb 0.37 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2d54 h ASN 419 CO 0.08 0.01 -0.02 -0.08 -1.06 0.00 0.00 177.43 176.35 2d54 h GLU 420 N 0.00 0.00 0.01 0.81 4.81 -0.51 -3.38 114.58 116.32 2d54 h GLU 420 Ca -0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2d54 h GLU 420 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2d54 h GLU 420 CO 0.00 0.54 -0.89 0.87 -0.73 0.00 0.00 179.01 178.80 2d54 h LYS 421 N -1.00 0.19 -5.81 1.92 1.79 0.15 -3.49 116.57 110.31 2d54 h LYS 421 Ca -0.01 -0.21 -0.16 0.00 -2.18 0.00 0.00 60.65 58.09 2d54 h LYS 421 Cb 0.55 0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2d54 h LYS 421 CO -0.00 0.96 -0.78 1.63 -1.08 0.00 0.00 179.45 180.18 2d54 n LYS 422 N -3.64 -2.16 0.29 3.15 5.02 0.27 -4.66 118.16 116.42 2d54 n LYS 422 Ca -0.04 1.81 0.15 0.00 -2.02 0.00 0.00 58.31 58.21 2d54 n LYS 422 Cb 0.82 -4.20 0.86 0.00 -0.02 0.00 0.00 35.03 32.49 2d54 n LYS 422 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2d54 h PRO 423 N 1.93 0.00 0.00 1.97 0.13 -1.89 -1.02 132.00 133.12 2d54 h PRO 423 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2d54 h PRO 423 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d54 h PRO 423 CO 0.22 0.05 0.00 0.11 -0.23 0.00 0.00 178.00 178.15 2d54 h TRP 424 N 0.00 0.00 0.03 1.56 0.09 -1.94 -0.53 115.95 115.16 2d54 h TRP 424 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 58.89 58.59 2d54 h TRP 424 Cb 0.15 0.00 -0.06 0.00 0.08 0.00 0.00 29.16 29.33 2d54 h TRP 424 CO 0.00 0.00 -2.36 0.39 0.09 0.00 0.00 178.44 176.56 2d54 n GLU 425 N -2.42 0.67 0.14 0.12 -0.58 -0.43 -4.24 120.64 113.90 2d54 n GLU 425 Ca 0.02 0.19 0.05 0.00 -0.42 0.00 0.00 57.16 56.99 2d54 n GLU 425 Cb 0.24 -1.56 0.48 0.00 -0.57 0.00 0.00 31.44 30.02 2d54 n GLU 425 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d54 h LEU 426 N -0.07 0.20 -1.70 -4.62 3.38 -1.27 -2.05 115.31 109.19 2d54 h LEU 426 Ca -0.55 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2d54 h LEU 426 Cb 1.90 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2d54 h LEU 426 CO -0.08 0.24 0.18 0.15 0.09 0.00 0.00 178.44 179.02 2d54 h PHE 427 N 0.22 0.36 0.18 1.13 3.57 -1.22 0.39 116.94 121.57 2d54 h PHE 427 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2d54 h PHE 427 Cb 0.15 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2d54 h PHE 427 CO 0.00 0.24 -0.15 0.87 -2.23 0.00 0.00 178.31 177.04 2d54 h LYS 428 N 0.39 -0.31 0.00 1.11 1.57 -1.56 -3.16 116.57 114.61 2d54 h LYS 428 Ca 0.10 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2d54 h LYS 428 Cb -0.02 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2d54 h LYS 428 CO -0.02 -0.21 -0.85 0.87 -0.57 0.00 0.00 179.45 178.67 2d54 h LYS 429 N -0.32 0.00 -1.45 3.15 6.56 -1.68 -3.43 116.57 119.39 2d54 h LYS 429 Ca -0.02 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.37 2d54 h LYS 429 Cb 0.27 0.00 -0.25 0.00 -0.57 0.00 0.00 32.23 31.68 2d54 h LYS 429 CO -0.00 0.39 -0.55 -1.83 -2.06 0.00 0.00 179.45 175.39 2d54 s GLU 430 N -2.97 0.71 0.18 3.15 -1.05 0.14 -5.04 118.70 113.82 2d54 s GLU 430 Ca 0.01 -0.46 -0.13 0.00 -0.15 0.00 0.00 54.97 54.25 2d54 s GLU 430 Cb 0.08 -0.27 0.14 0.00 -0.44 0.00 0.00 34.13 33.64 2d54 s GLU 430 CO 0.77 -1.18 1.79 -1.00 0.95 0.00 0.00 175.26 176.60 2d54 h PRO 431 N 7.14 0.53 -1.00 -4.83 0.13 -1.58 -2.62 132.00 129.77 2d54 h PRO 431 Ca 0.04 -0.03 0.21 0.00 -0.87 0.00 0.00 66.00 65.34 2d54 h PRO 431 Cb 1.12 -0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.02 2d54 h PRO 431 CO 0.15 0.35 0.60 0.93 -0.23 0.00 0.00 178.00 179.80 2d54 h GLU 432 N 0.54 0.68 -0.36 0.86 3.07 -1.92 0.37 114.58 117.83 2d54 h GLU 432 Ca 0.23 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 2d54 h GLU 432 Cb 0.11 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2d54 h GLU 432 CO -0.14 0.45 -0.11 1.49 -1.40 0.00 0.00 179.01 179.29 2d54 h GLU 433 N 0.70 0.63 -0.31 2.33 4.57 -1.79 -1.58 114.58 119.14 2d54 h GLU 433 Ca 0.60 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.47 2d54 h GLU 433 Cb 0.99 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 2d54 h GLU 433 CO -0.41 0.73 -0.27 0.00 -1.18 0.00 0.00 179.01 177.88 2d54 h ALA 434 N 1.30 0.95 0.00 2.92 0.00 -0.27 -2.34 119.26 121.82 2d54 h ALA 434 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2d54 h ALA 434 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d54 h ALA 434 CO 0.03 0.61 -0.36 0.00 0.00 0.00 0.00 179.25 179.53 2d54 h ARG 435 N 0.54 0.00 -0.13 0.00 3.08 -0.61 -1.91 114.38 115.35 2d54 h ARG 435 Ca 0.07 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 2d54 h ARG 435 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.80 2d54 h ARG 435 CO 0.06 0.36 -0.52 0.00 -1.07 0.00 0.00 179.97 178.80 2d54 h ALA 436 N 1.64 0.24 -0.42 0.04 0.00 -0.95 -1.75 119.26 118.07 2d54 h ALA 436 Ca -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2d54 h ALA 436 Cb 0.91 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2d54 h ALA 436 CO 0.05 0.43 -0.10 0.28 0.00 0.00 0.00 179.25 179.91 2d54 h VAL 437 N 0.23 1.25 -0.42 0.00 2.07 -1.33 -2.51 116.25 115.54 2d54 h VAL 437 Ca -0.03 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 2d54 h VAL 437 Cb 1.15 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2d54 h VAL 437 CO 0.11 0.39 -0.02 -0.07 0.02 0.00 0.00 177.57 177.99 2d54 h LEU 438 N 0.67 0.75 -0.77 2.57 3.38 -1.30 -2.67 115.31 117.93 2d54 h LEU 438 Ca 0.12 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2d54 h LEU 438 Cb 0.56 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2d54 h LEU 438 CO 0.03 0.89 0.48 0.22 0.09 0.00 0.00 178.44 180.15 2d54 h TYR 439 N 0.59 0.89 -0.65 1.13 3.20 -1.12 -1.50 116.97 119.51 2d54 h TYR 439 Ca 0.12 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2d54 h TYR 439 Cb 0.52 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2d54 h TYR 439 CO 0.04 0.49 0.43 0.00 -1.64 0.00 0.00 178.16 177.48 2d54 h ARG 440 N 0.91 0.86 -0.18 1.82 3.08 -1.23 0.95 114.38 120.58 2d54 h ARG 440 Ca 0.32 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.16 2d54 h ARG 440 Cb 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2d54 h ARG 440 CO -0.14 0.57 -0.51 0.28 -1.07 0.00 0.00 179.97 179.10 2d54 h VAL 441 N 0.88 1.32 -0.26 2.04 2.07 -1.04 -1.17 116.25 120.09 2d54 h VAL 441 Ca 0.24 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2d54 h VAL 441 Cb -0.10 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2d54 h VAL 441 CO -0.05 0.54 0.06 0.58 0.02 0.00 0.00 177.57 178.73 2d54 h VAL 442 N 0.36 1.21 -0.43 2.57 2.07 -0.84 -0.06 116.25 121.12 2d54 h VAL 442 Ca -0.01 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2d54 h VAL 442 Cb 1.13 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2d54 h VAL 442 CO 0.11 0.22 0.13 -0.08 0.02 0.00 0.00 177.57 177.97 2d54 h GLU 443 N 0.25 0.64 -0.55 1.57 4.57 -0.85 -0.86 114.58 119.35 2d54 h GLU 443 Ca 0.08 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 2d54 h GLU 443 Cb 0.28 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2d54 h GLU 443 CO 0.00 0.57 -0.06 0.78 -1.18 0.00 0.00 179.01 179.11 2d54 h GLY 444 N 0.82 1.08 1.34 1.92 0.00 -0.80 -1.90 103.07 105.54 2d54 h GLY 444 Ca 0.15 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.55 2d54 h GLY 444 CO -0.01 0.76 -0.13 1.41 0.00 0.00 0.00 176.54 178.58 2d54 h LEU 445 N 0.90 0.77 0.28 3.11 3.38 -0.30 -0.71 115.31 122.74 2d54 h LEU 445 Ca 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2d54 h LEU 445 Cb 0.61 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d54 h LEU 445 CO 0.04 0.92 -0.17 -0.09 0.09 0.00 0.00 178.44 179.22 2d54 h ARG 446 N 0.70 -0.42 -0.12 1.13 2.43 -0.86 0.25 114.38 117.50 2d54 h ARG 446 Ca 0.12 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2d54 h ARG 446 Cb 0.61 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2d54 h ARG 446 CO 0.04 -0.28 -0.02 0.82 -1.51 0.00 0.00 179.97 179.02 2d54 h ILE 447 N -0.44 0.90 -0.69 1.20 2.04 -1.18 -2.29 117.51 117.05 2d54 h ILE 447 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2d54 h ILE 447 Cb 0.36 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2d54 h ILE 447 CO 0.03 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.62 2d54 h ALA 448 N 1.11 0.87 -0.17 1.87 0.00 -0.97 -2.33 119.26 119.64 2d54 h ALA 448 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d54 h ALA 448 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2d54 h ALA 448 CO -0.11 0.31 0.12 0.66 0.00 0.00 0.00 179.25 180.23 2d54 h SER 449 N 0.93 0.16 -0.01 0.00 4.64 -0.16 -1.99 113.55 117.11 2d54 h SER 449 Ca 0.25 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2d54 h SER 449 Cb -0.08 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2d54 h SER 449 CO -0.05 0.11 -0.01 0.40 -0.87 0.00 0.00 176.83 176.42 2d54 h ILE 450 N 0.19 1.33 -0.26 0.95 1.08 -0.87 -2.17 117.51 117.75 2d54 h ILE 450 Ca 0.07 -0.98 0.02 0.00 -0.39 0.00 0.00 64.86 63.58 2d54 h ILE 450 Cb 0.04 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 2d54 h ILE 450 CO -0.01 0.26 0.17 -0.07 -0.69 0.00 0.00 178.15 177.81 2d54 h LEU 451 N -0.38 0.23 -0.26 1.44 3.38 -1.14 -2.23 115.31 116.35 2d54 h LEU 451 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d54 h LEU 451 Cb 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d54 h LEU 451 CO 0.00 0.16 -0.40 0.18 0.09 0.00 0.00 178.44 178.48 2d54 n LEU 452 N -4.50 0.81 -0.21 1.67 4.77 -0.80 -4.42 117.00 114.32 2d54 n LEU 452 Ca 0.01 -0.16 0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2d54 n LEU 452 Cb 0.13 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.17 2d54 n LEU 452 CO 0.35 0.17 0.95 0.74 -1.33 0.00 0.00 177.39 178.27 2d54 h THR 453 N 0.64 0.69 -0.00 -5.08 2.02 -0.74 -0.85 112.91 109.59 2d54 h THR 453 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2d54 h THR 453 Cb 0.51 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2d54 h THR 453 CO 0.00 0.06 0.00 -0.65 0.37 0.00 0.00 175.52 175.30 2d54 h PRO 454 N 0.33 0.00 0.12 6.66 0.11 -1.78 0.36 132.00 137.80 2d54 h PRO 454 Ca 0.32 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.15 2d54 h PRO 454 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2d54 h PRO 454 CO -0.37 0.00 -1.44 0.00 -0.21 0.00 0.00 178.00 175.99 2d54 h ALA 455 N 2.00 0.17 -2.09 -0.75 0.00 -1.54 -3.40 119.26 113.65 2d54 h ALA 455 Ca 0.00 -1.09 -0.58 0.00 0.00 0.00 0.00 54.91 53.25 2d54 h ALA 455 Cb 0.01 0.47 -0.40 0.00 0.00 0.00 0.00 17.79 17.86 2d54 h ALA 455 CO -0.00 0.84 -0.88 -1.33 0.00 0.00 0.00 179.25 177.88 2d54 n MET 456 N -3.89 1.54 -0.12 0.00 2.81 -0.44 -4.32 117.12 112.70 2d54 n MET 456 Ca -0.25 -3.88 -0.11 0.00 -1.81 0.00 0.00 57.70 51.65 2d54 n MET 456 Cb 0.92 -1.69 -0.08 0.00 -0.71 0.00 0.00 33.22 31.66 2d54 n MET 456 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2d54 h PRO 457 N 4.05 -0.30 -0.24 0.03 0.11 -1.17 -1.24 132.00 133.24 2d54 h PRO 457 Ca 0.13 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2d54 h PRO 457 Cb 0.78 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2d54 h PRO 457 CO 0.63 -0.20 0.14 -0.44 -0.21 0.00 0.00 178.00 177.92 2d54 h ASP 458 N -0.31 0.30 0.33 -2.05 3.32 -1.95 -2.65 116.42 113.42 2d54 h ASP 458 Ca 0.06 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 2d54 h ASP 458 Cb 0.47 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2d54 h ASP 458 CO -0.48 0.29 -0.30 0.11 -1.72 0.00 0.00 179.24 177.14 2d54 h LYS 459 N 0.29 0.00 0.01 3.56 1.79 -1.93 -1.48 116.57 118.80 2d54 h LYS 459 Ca 0.09 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.36 2d54 h LYS 459 Cb 0.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2d54 h LYS 459 CO -0.01 0.30 -0.90 0.52 -1.08 0.00 0.00 179.45 178.27 2d54 h MET 460 N 0.00 0.11 -0.40 3.15 2.86 -1.15 -1.16 114.93 118.33 2d54 h MET 460 Ca -0.00 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.35 2d54 h MET 460 Cb 0.55 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2d54 h MET 460 CO 0.04 0.94 -0.33 0.00 1.06 0.00 0.00 176.91 178.62 2d54 h ALA 461 N 1.01 0.65 -0.47 6.32 0.00 -1.12 -1.41 119.26 124.24 2d54 h ALA 461 Ca -0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2d54 h ALA 461 Cb 1.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2d54 h ALA 461 CO 0.13 0.67 -0.02 1.49 0.00 0.00 0.00 179.25 181.52 2d54 h GLU 462 N 0.77 0.78 -0.16 0.00 4.81 -1.20 -0.07 114.58 119.51 2d54 h GLU 462 Ca 0.08 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2d54 h GLU 462 Cb 0.91 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2d54 h GLU 462 CO 0.08 0.80 0.07 1.25 -0.73 0.00 0.00 179.01 180.48 2d54 h LEU 463 N 0.73 0.21 -0.54 1.64 6.46 -1.00 -0.09 115.31 122.72 2d54 h LEU 463 Ca 0.14 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2d54 h LEU 463 Cb 0.47 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2d54 h LEU 463 CO 0.02 0.30 0.29 -0.09 -0.62 0.00 0.00 178.44 178.34 2d54 h ARG 464 N 0.11 0.55 -0.51 1.25 2.43 -0.85 -1.71 114.38 115.66 2d54 h ARG 464 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2d54 h ARG 464 Cb 0.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2d54 h ARG 464 CO -0.01 0.36 0.14 -0.09 -1.51 0.00 0.00 179.97 178.87 2d54 h ARG 465 N 0.57 0.76 0.00 0.20 2.43 -0.75 0.50 114.38 118.09 2d54 h ARG 465 Ca 0.23 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2d54 h ARG 465 Cb 0.11 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2d54 h ARG 465 CO -0.14 0.67 -0.08 0.00 -1.51 0.00 0.00 179.97 178.91 2d54 h ALA 466 N 1.42 1.49 -0.48 2.80 0.00 -0.08 -1.66 119.26 122.74 2d54 h ALA 466 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d54 h ALA 466 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d54 h ALA 466 CO -0.01 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2d54 n LEU 467 N -3.89 3.33 -1.75 0.00 4.77 -0.90 -4.31 117.00 114.24 2d54 n LEU 467 Ca -0.02 -1.88 -0.16 0.00 -0.03 0.00 0.00 56.01 53.92 2d54 n LEU 467 Cb 0.17 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2d54 n LEU 467 CO 0.30 0.81 -0.20 0.61 -1.33 0.00 0.00 177.39 177.58 2d54 n GLY 468 N 1.07 0.09 3.94 -0.72 0.00 -0.63 -4.72 105.19 104.22 2d54 n GLY 468 Ca 0.17 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2d54 n GLY 468 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d54 s LEU 469 N -4.52 3.97 0.03 0.99 1.43 0.11 -4.93 118.68 115.76 2d54 s LEU 469 Ca 0.00 0.49 -0.33 0.00 -1.03 0.00 0.00 54.13 53.26 2d54 s LEU 469 Cb 0.00 -3.37 -0.12 0.00 0.03 0.00 0.00 46.19 42.73 2d54 s LEU 469 CO 0.00 -0.33 1.78 1.17 0.23 0.00 0.00 176.35 179.21 2d54 n LYS 470 N -1.84 2.30 -0.03 1.70 4.81 -1.26 -4.38 118.16 119.47 2d54 n LYS 470 Ca -0.04 0.84 -0.13 0.00 -0.87 0.00 0.00 58.31 58.11 2d54 n LYS 470 Cb 0.56 -2.67 -0.11 0.00 0.02 0.00 0.00 35.03 32.83 2d54 n LYS 470 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2d54 h GLU 471 N 8.14 -0.02 -6.49 1.64 5.08 -1.90 -3.44 114.58 117.59 2d54 h GLU 471 Ca -0.47 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.36 2d54 h GLU 471 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2d54 h GLU 471 CO 0.93 0.63 0.35 -2.00 -1.00 0.00 0.00 179.01 177.91 2d54 s GLU 472 N -3.52 4.63 0.32 2.33 2.56 -1.26 -4.84 118.70 118.92 2d54 s GLU 472 Ca -0.17 1.40 0.03 0.00 0.00 0.00 0.00 54.97 56.24 2d54 s GLU 472 Cb 0.00 -3.41 -0.04 0.00 2.00 0.00 0.00 34.13 32.68 2d54 s GLU 472 CO 0.66 0.13 0.13 0.14 -0.56 0.00 0.00 175.26 175.76 2d54 s VAL 473 N 0.35 0.50 0.01 3.70 -7.23 -1.26 -5.16 120.40 111.31 2d54 s VAL 473 Ca 0.48 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2d54 s VAL 473 Cb -0.22 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 2d54 s VAL 473 CO 0.29 0.00 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.86 2d54 s ARG 474 N -3.84 0.61 0.39 4.82 0.52 -1.26 -4.96 118.95 115.23 2d54 s ARG 474 Ca 0.34 -0.45 0.12 0.00 -0.52 0.00 0.00 55.73 55.22 2d54 s ARG 474 Cb 0.05 -0.54 0.94 0.00 0.52 0.00 0.00 34.95 35.92 2d54 s ARG 474 CO 0.16 0.14 1.90 1.25 0.02 0.00 0.00 175.30 178.77 2d54 h LEU 475 N 5.45 0.51 -1.93 2.53 5.85 -1.48 -0.70 115.31 125.53 2d54 h LEU 475 Ca -0.32 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2d54 h LEU 475 Cb 1.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2d54 h LEU 475 CO 0.47 0.27 0.16 1.05 -0.34 0.00 0.00 178.44 180.04 2d54 h GLU 476 N 0.55 0.08 0.00 1.25 4.11 -1.95 -0.67 114.58 117.96 2d54 h GLU 476 Ca 0.40 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.81 2d54 h GLU 476 Cb 0.76 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2d54 h GLU 476 CO -0.15 0.05 -0.04 0.93 0.07 0.00 0.00 179.01 179.87 2d54 h GLU 477 N 0.09 0.00 -0.00 1.06 5.08 -1.52 -1.73 114.58 117.56 2d54 h GLU 477 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d54 h GLU 477 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2d54 h GLU 477 CO -0.01 0.04 -0.01 0.00 -1.00 0.00 0.00 179.01 178.04 2d54 n ALA 478 N -2.13 2.62 0.16 3.43 0.00 -0.26 -3.44 120.51 120.90 2d54 n ALA 478 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.34 2d54 n ALA 478 Cb 0.27 -1.48 0.20 0.00 0.00 0.00 0.00 19.45 18.44 2d54 n ALA 478 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d54 n GLU 479 N -1.05 2.36 -4.53 0.00 1.02 -0.65 -4.30 120.64 113.50 2d54 n GLU 479 Ca 0.20 -2.16 -0.23 0.00 -0.02 0.00 0.00 57.16 54.95 2d54 n GLU 479 Cb 0.17 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 2d54 n GLU 479 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2d54 s ARG 480 N -1.28 1.16 0.01 3.49 0.52 -1.22 -4.89 118.95 116.73 2d54 s ARG 480 Ca 0.34 -0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 54.76 2d54 s ARG 480 Cb 0.20 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.43 2d54 s ARG 480 CO 0.27 0.31 0.17 -0.46 0.02 0.00 0.00 175.30 175.61 2d54 s TRP 481 N -0.73 3.49 0.00 -0.53 -0.11 -1.26 -4.53 118.94 115.27 2d54 s TRP 481 Ca 0.05 0.30 0.00 0.00 1.22 0.00 0.00 56.10 57.67 2d54 s TRP 481 Cb -0.08 -1.79 0.00 0.00 -1.50 0.00 0.00 33.47 30.10 2d54 s TRP 481 CO 0.01 0.62 0.00 0.41 -4.62 0.00 0.00 176.95 173.37 2d54 n GLY 482 N 0.81 0.86 0.11 5.86 0.00 -1.26 -5.00 105.19 106.58 2d54 n GLY 482 Ca -0.10 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.40 2d54 n GLY 482 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d54 h LEU 483 N 0.00 0.00 -9.52 0.99 3.38 -1.94 -3.46 115.31 104.77 2d54 h LEU 483 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2d54 h LEU 483 Cb 0.48 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.25 2d54 h LEU 483 CO 0.00 0.16 0.88 0.00 0.09 0.00 0.00 178.44 179.57 2d54 s ALA 484 N -3.24 3.69 0.19 1.53 0.00 -1.26 -4.98 121.76 117.70 2d54 s ALA 484 Ca -0.01 1.21 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 2d54 s ALA 484 Cb 0.09 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 2d54 s ALA 484 CO 0.79 -0.87 0.62 -1.21 0.00 0.00 0.00 175.76 175.09 2d54 s GLU 485 N 1.76 4.04 -1.21 0.00 2.02 -1.26 -4.77 118.70 119.29 2d54 s GLU 485 Ca 0.69 0.60 -0.18 0.00 0.02 0.00 0.00 54.97 56.10 2d54 s GLU 485 Cb -0.40 -2.84 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2d54 s GLU 485 CO 0.31 0.41 2.01 -0.35 0.02 0.00 0.00 175.26 177.65 2d54 n PRO 486 N 0.57 2.41 -4.36 0.39 -0.04 -1.26 -4.69 135.00 128.03 2d54 n PRO 486 Ca -0.03 -2.53 -0.26 0.00 -0.04 0.00 0.00 63.50 60.64 2d54 n PRO 486 Cb 0.52 -3.29 -0.09 0.00 -0.04 0.00 0.00 33.50 30.60 2d54 n PRO 486 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2d54 s ARG 487 N 4.29 2.09 0.48 0.54 1.70 -1.26 -4.76 118.95 122.04 2d54 s ARG 487 Ca 0.54 -1.95 -0.21 0.00 -0.47 0.00 0.00 55.73 53.64 2d54 s ARG 487 Cb 0.10 -1.83 -0.08 0.00 -0.57 0.00 0.00 34.95 32.57 2d54 s ARG 487 CO 0.03 -0.06 1.05 -1.25 -1.08 0.00 0.00 175.30 173.99 2d54 s PRO 488 N -3.80 3.80 0.27 3.89 0.04 -1.26 -0.91 135.00 137.03 2d54 s PRO 488 Ca 0.38 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2d54 s PRO 488 Cb 0.06 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2d54 s PRO 488 CO 0.20 -0.44 0.47 0.96 0.04 0.00 0.00 177.00 178.23 2d54 s ILE 489 N -1.91 5.15 0.25 0.56 -4.36 -0.87 -4.69 121.20 115.33 2d54 s ILE 489 Ca 0.67 -0.45 -0.31 0.00 -0.26 0.00 0.00 60.65 60.30 2d54 s ILE 489 Cb -0.18 -3.80 -0.13 0.00 1.25 0.00 0.00 42.46 39.59 2d54 s ILE 489 CO 0.22 -0.37 1.36 -2.65 0.24 0.00 0.00 174.94 173.74 2d54 n PRO 490 N -1.25 1.95 -0.35 0.37 -0.02 -1.26 -4.85 135.00 129.60 2d54 n PRO 490 Ca -0.05 0.69 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2d54 n PRO 490 Cb 0.55 -2.32 0.33 0.00 -0.02 0.00 0.00 33.50 32.05 2d54 n PRO 490 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2d54 h GLU 491 N 3.84 0.72 -3.95 -0.52 4.22 -1.95 -3.41 114.58 113.52 2d54 h GLU 491 Ca -0.45 -0.04 -0.19 0.00 0.08 0.00 0.00 59.36 58.76 2d54 h GLU 491 Cb 1.28 -0.16 -0.22 0.00 0.50 0.00 0.00 28.75 30.15 2d54 h GLU 491 CO 0.73 0.48 -0.71 -1.21 -2.18 0.00 0.00 179.01 176.12 2d54 s GLU 492 N -5.82 0.26 -0.10 1.92 2.02 -1.26 -5.15 118.70 110.56 2d54 s GLU 492 Ca -0.11 -0.49 -0.07 0.00 0.02 0.00 0.00 54.97 54.32 2d54 s GLU 492 Cb 0.25 0.07 0.04 0.00 0.10 0.00 0.00 34.13 34.59 2d54 s GLU 492 CO 0.80 -0.03 0.25 0.00 0.02 0.00 0.00 175.26 176.30 2d54 s ALA 493 N -1.15 -0.60 0.94 5.21 0.00 -1.26 -5.05 121.76 119.85 2d54 s ALA 493 Ca -0.12 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2d54 s ALA 493 Cb -0.08 -0.57 0.16 0.00 0.00 0.00 0.00 23.12 22.63 2d54 s ALA 493 CO -0.01 -0.17 1.09 -1.25 0.00 0.00 0.00 175.76 175.42 2d54 s PRO 494 N 0.87 0.84 -0.09 0.00 0.04 -1.26 -4.89 135.00 130.50 2d54 s PRO 494 Ca -0.06 1.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2d54 s PRO 494 Cb -0.07 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2d54 s PRO 494 CO -0.06 -2.59 1.67 0.14 0.04 0.00 0.00 177.00 176.21 2d54 s VAL 495 N -2.77 3.58 0.11 -0.36 -7.23 -1.26 -4.90 120.40 107.57 2d54 s VAL 495 Ca 0.65 0.69 -0.33 0.00 -1.81 0.00 0.00 61.98 61.17 2d54 s VAL 495 Cb -0.20 -3.49 -0.13 0.00 0.56 0.00 0.00 36.38 33.12 2d54 s VAL 495 CO 0.59 -0.11 1.54 0.25 -0.31 0.00 0.00 175.10 177.05 2d54 h LEU 496 N 10.73 -1.63 -7.30 1.32 5.85 -1.90 -3.31 115.31 119.08 2d54 h LEU 496 Ca -0.38 0.18 -0.65 0.00 0.84 0.00 0.00 57.88 57.87 2d54 h LEU 496 Cb 1.18 0.62 -0.39 0.00 0.37 0.00 0.00 40.66 42.43 2d54 h LEU 496 CO 0.96 -0.50 -0.47 -0.36 -0.34 0.00 0.00 178.44 177.73 2d54 s PHE 497 N -5.65 3.48 0.76 1.25 0.40 -1.26 -5.09 117.98 111.87 2d54 s PHE 497 Ca -0.15 -3.13 -0.14 0.00 -0.60 0.00 0.00 56.93 52.90 2d54 s PHE 497 Cb 0.06 -2.92 0.05 0.00 0.51 0.00 0.00 43.02 40.73 2d54 s PHE 497 CO 0.59 -0.69 1.22 -1.25 0.70 0.00 0.00 175.22 175.79 2d54 s PRO 498 N -0.84 1.94 0.49 0.24 0.04 -1.25 -4.59 135.00 131.04 2d54 s PRO 498 Ca 0.21 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 2d54 s PRO 498 Cb -0.14 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2d54 s PRO 498 CO -0.08 -2.00 1.36 0.21 0.04 0.00 0.00 177.00 176.53 2d54 s LYS 499 N -3.96 3.47 0.00 4.56 2.20 -1.26 -5.02 119.74 119.73 2d54 s LYS 499 Ca 0.75 2.25 0.05 0.00 -0.36 0.00 0.00 55.97 58.66 2d54 s LYS 499 Cb -0.30 -2.46 0.04 0.00 -1.51 0.00 0.00 37.83 33.60 2d54 s LYS 499 CO 0.47 -0.93 0.66 1.63 -0.36 0.00 0.00 175.35 176.82