#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5b s GLU 2 N 0.00 4.33 -0.44 2.12 2.02 -1.26 -4.98 118.70 120.49 2d5b s GLU 2 Ca 0.00 1.64 -0.23 0.00 0.02 0.00 0.00 54.97 56.39 2d5b s GLU 2 Cb 0.00 -3.60 0.02 0.00 0.10 0.00 0.00 34.13 30.65 2d5b s GLU 2 CO 0.00 -0.50 0.81 0.15 0.02 0.00 0.00 175.26 175.74 2d5b s LYS 3 N 2.49 3.48 -0.01 1.61 1.02 -1.26 -5.02 119.74 122.05 2d5b s LYS 3 Ca 0.55 -0.00 0.05 0.00 0.02 0.00 0.00 55.97 56.58 2d5b s LYS 3 Cb -0.23 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.15 2d5b s LYS 3 CO 0.20 -1.09 -0.15 0.08 -0.92 0.00 0.00 175.35 173.46 2d5b s VAL 4 N 3.33 1.16 -0.04 3.17 1.01 -1.26 -0.48 120.40 127.30 2d5b s VAL 4 Ca 0.31 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2d5b s VAL 4 Cb -0.12 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.32 2d5b s VAL 4 CO 0.22 0.32 -0.01 0.12 0.00 0.00 0.00 175.10 175.75 2d5b s PHE 5 N -0.36 0.44 -0.09 5.22 5.36 -0.23 -4.90 117.98 123.43 2d5b s PHE 5 Ca 0.06 -0.06 -0.00 0.00 -0.96 0.00 0.00 56.93 55.96 2d5b s PHE 5 Cb -0.06 -0.49 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2d5b s PHE 5 CO -0.01 -0.15 -0.05 -0.47 -1.46 0.00 0.00 175.22 173.08 2d5b s TYR 6 N 1.04 1.16 0.01 10.12 5.04 -1.25 -1.17 117.35 132.30 2d5b s TYR 6 Ca -0.09 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.07 2d5b s TYR 6 Cb -0.14 -1.04 -0.01 0.00 0.35 0.00 0.00 41.96 41.12 2d5b s TYR 6 CO -0.01 -0.42 -0.13 0.54 -1.34 0.00 0.00 175.55 174.19 2d5b s VAL 7 N 1.68 0.99 0.17 3.14 0.11 -0.53 -1.04 120.40 124.92 2d5b s VAL 7 Ca 0.03 -0.67 0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2d5b s VAL 7 Cb -0.13 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2d5b s VAL 7 CO -0.06 0.18 -0.15 0.42 -3.33 0.00 0.00 175.10 172.16 2d5b s THR 8 N -0.47 1.58 0.31 5.04 -4.23 -0.35 -0.75 115.64 116.78 2d5b s THR 8 Ca 0.03 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.64 2d5b s THR 8 Cb -0.06 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 71.88 2d5b s THR 8 CO 0.00 -0.50 -0.12 0.42 -0.54 0.00 0.00 174.62 173.88 2d5b s THR 9 N -2.59 2.19 0.44 3.99 -4.23 -0.82 -1.31 115.64 113.32 2d5b s THR 9 Ca 0.17 -2.25 -0.24 0.00 -1.18 0.00 0.00 61.69 58.19 2d5b s THR 9 Cb -0.03 -2.50 -0.08 0.00 1.34 0.00 0.00 72.50 71.24 2d5b s THR 9 CO 0.05 -0.28 1.18 -2.84 -0.54 0.00 0.00 174.62 172.19 2d5b s PRO 10 N -3.60 3.85 -0.03 3.99 0.02 -1.22 -4.75 135.00 133.25 2d5b s PRO 10 Ca 0.31 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 62.91 2d5b s PRO 10 Cb 0.01 -2.51 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 2d5b s PRO 10 CO 0.15 -0.50 0.80 0.96 -0.33 0.00 0.00 177.00 178.09 2d5b s ILE 11 N -1.47 4.95 0.33 2.83 -4.36 -1.26 -4.57 121.20 117.64 2d5b s ILE 11 Ca 0.61 1.68 -0.03 0.00 -0.26 0.00 0.00 60.65 62.66 2d5b s ILE 11 Cb -0.30 -4.15 -0.04 0.00 1.25 0.00 0.00 42.46 39.22 2d5b s ILE 11 CO 0.37 0.23 0.57 -0.31 0.24 0.00 0.00 174.94 176.05 2d5b s TYR 12 N 0.77 3.50 -0.10 1.37 2.02 -1.02 -4.39 117.35 119.49 2d5b s TYR 12 Ca 0.43 0.53 -0.36 0.00 -0.37 0.00 0.00 57.07 57.30 2d5b s TYR 12 Cb -0.19 -2.03 -0.13 0.00 -0.40 0.00 0.00 41.96 39.21 2d5b s TYR 12 CO 0.22 0.12 1.81 0.98 -1.57 0.00 0.00 175.55 177.11 2d5b n TYR 13 N -1.39 2.24 -0.08 2.71 9.36 -1.26 0.11 117.16 128.84 2d5b n TYR 13 Ca -0.03 0.15 0.16 0.00 3.32 0.00 0.00 57.90 61.50 2d5b n TYR 13 Cb 0.55 -2.60 0.56 0.00 -0.63 0.00 0.00 39.34 37.22 2d5b n TYR 13 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 2d5b h VAL 14 N 5.19 0.81 -0.68 2.97 3.04 -1.67 -1.76 116.25 124.15 2d5b h VAL 14 Ca -0.48 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2d5b h VAL 14 Cb 1.28 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2d5b h VAL 14 CO 0.94 0.05 0.00 -3.20 -1.01 0.00 0.00 177.57 174.35 2d5b n ASN 15 N -4.45 3.63 -4.79 3.17 4.05 -1.26 -4.27 115.26 111.35 2d5b n ASN 15 Ca 0.11 -2.01 -0.35 0.00 0.45 0.00 0.00 54.58 52.79 2d5b n ASN 15 Cb 0.49 -0.45 -0.03 0.00 1.23 0.00 0.00 39.78 41.02 2d5b n ASN 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d5b s ALA 16 N -1.11 2.89 -0.27 5.20 0.00 -0.66 -4.99 121.76 122.83 2d5b s ALA 16 Ca 0.45 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 2d5b s ALA 16 Cb 0.24 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2d5b s ALA 16 CO 0.31 -0.37 1.06 -2.00 0.00 0.00 0.00 175.76 174.75 2d5b s GLU 17 N -3.07 4.18 0.19 0.00 2.12 -1.26 -4.94 118.70 115.92 2d5b s GLU 17 Ca 0.66 1.23 -0.33 0.00 0.36 0.00 0.00 54.97 56.90 2d5b s GLU 17 Cb -0.19 -3.68 -0.13 0.00 0.26 0.00 0.00 34.13 30.39 2d5b s GLU 17 CO 0.23 -0.75 1.60 -2.30 -0.54 0.00 0.00 175.26 173.50 2d5b n PRO 18 N 6.56 2.35 -3.39 4.30 -0.02 -1.26 -4.97 135.00 138.57 2d5b n PRO 18 Ca 0.12 0.85 -0.15 0.00 -2.02 0.00 0.00 63.50 62.30 2d5b n PRO 18 Cb 0.46 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 31.28 2d5b n PRO 18 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2d5b n HIS 19 N 3.28 0.16 -0.24 6.00 1.44 -1.26 -4.96 115.22 119.64 2d5b n HIS 19 Ca 0.15 -1.49 0.09 0.00 -2.01 0.00 0.00 57.72 54.47 2d5b n HIS 19 Cb 0.31 -0.03 0.36 0.00 0.12 0.00 0.00 29.99 30.75 2d5b n HIS 19 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2d5b h LEU 20 N 0.00 0.68 -0.27 2.39 5.85 -1.94 -1.03 115.31 120.99 2d5b h LEU 20 Ca -0.19 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2d5b h LEU 20 Cb 0.70 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2d5b h LEU 20 CO 0.30 0.39 0.07 1.23 -0.34 0.00 0.00 178.44 180.09 2d5b h GLY 21 N 0.75 0.47 0.98 3.75 0.00 -1.94 -0.14 103.07 106.94 2d5b h GLY 21 Ca 0.39 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2d5b h GLY 21 CO -0.16 0.27 0.26 0.45 0.00 0.00 0.00 176.54 177.36 2d5b h HIS 22 N 0.27 0.58 -0.13 5.60 3.86 -1.79 -2.64 115.15 120.90 2d5b h HIS 22 Ca 0.09 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2d5b h HIS 22 Cb 0.28 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2d5b h HIS 22 CO 0.01 0.41 0.05 0.00 0.86 0.00 0.00 177.93 179.27 2d5b h ALA 23 N 1.11 0.14 0.32 2.45 0.00 -1.01 -2.55 119.26 119.73 2d5b h ALA 23 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d5b h ALA 23 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d5b h ALA 23 CO -0.03 -0.39 -0.24 -0.92 0.00 0.00 0.00 179.25 177.67 2d5b h TYR 24 N 0.12 -0.63 -0.74 0.00 3.20 -0.91 0.33 116.97 118.34 2d5b h TYR 24 Ca 0.05 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2d5b h TYR 24 Cb 0.02 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 2d5b h TYR 24 CO -0.10 -0.36 0.39 1.15 -1.64 0.00 0.00 178.16 177.61 2d5b h THR 25 N -0.56 0.89 -0.25 1.81 2.02 -1.48 -0.07 112.91 115.27 2d5b h THR 25 Ca -0.03 -0.23 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 2d5b h THR 25 Cb 0.49 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2d5b h THR 25 CO -0.00 0.12 -0.47 0.74 0.37 0.00 0.00 175.52 176.28 2d5b h THR 26 N 0.68 1.30 -0.51 3.16 2.02 -1.28 -1.83 112.91 116.44 2d5b h THR 26 Ca 0.36 -1.67 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 2d5b h THR 26 Cb 0.33 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2d5b h THR 26 CO -0.25 0.53 -0.06 0.58 0.37 0.00 0.00 175.52 176.70 2d5b h VAL 27 N 0.52 1.26 -0.37 3.16 2.07 -0.31 0.01 116.25 122.59 2d5b h VAL 27 Ca 0.03 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 2d5b h VAL 27 Cb 1.01 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2d5b h VAL 27 CO 0.10 0.41 0.01 0.58 0.02 0.00 0.00 177.57 178.69 2d5b h VAL 28 N 0.83 1.25 -0.72 2.57 2.07 -0.89 -0.57 116.25 120.80 2d5b h VAL 28 Ca 0.14 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2d5b h VAL 28 Cb 0.58 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2d5b h VAL 28 CO 0.03 0.32 0.36 0.00 0.02 0.00 0.00 177.57 178.31 2d5b h ALA 29 N 0.88 0.93 -0.81 1.67 0.00 -1.13 -1.55 119.26 119.26 2d5b h ALA 29 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2d5b h ALA 29 Cb 0.44 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2d5b h ALA 29 CO 0.02 0.48 0.36 0.22 0.00 0.00 0.00 179.25 180.32 2d5b h ASP 30 N 1.01 1.08 -0.19 0.00 3.58 -0.76 0.64 116.42 121.79 2d5b h ASP 30 Ca 0.25 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 2d5b h ASP 30 Cb 0.09 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2d5b h ASP 30 CO -0.03 0.93 0.10 0.15 -2.88 0.00 0.00 179.24 177.51 2d5b h PHE 31 N 1.16 0.26 -0.26 0.28 3.57 -0.63 0.15 116.94 121.46 2d5b h PHE 31 Ca 0.27 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2d5b h PHE 31 Cb 0.16 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2d5b h PHE 31 CO 0.02 0.24 0.09 -0.07 -2.23 0.00 0.00 178.31 176.36 2d5b h LEU 32 N 0.19 0.10 0.09 0.59 3.38 -0.83 0.16 115.31 118.99 2d5b h LEU 32 Ca 0.07 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d5b h LEU 32 Cb 0.07 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2d5b h LEU 32 CO -0.01 0.09 -0.04 0.00 0.09 0.00 0.00 178.44 178.57 2d5b h ALA 33 N 1.16 -0.12 -0.86 1.53 0.00 -0.71 -1.29 119.26 118.98 2d5b h ALA 33 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d5b h ALA 33 Cb 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2d5b h ALA 33 CO -0.12 -0.51 0.56 0.00 0.00 0.00 0.00 179.25 179.19 2d5b h ARG 34 N -0.24 1.11 -0.19 0.00 3.08 -0.54 -0.86 114.38 116.73 2d5b h ARG 34 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2d5b h ARG 34 Cb 0.20 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2d5b h ARG 34 CO 0.02 0.73 0.11 2.35 -1.07 0.00 0.00 179.97 182.11 2d5b h TRP 35 N 1.14 0.27 -0.49 3.04 2.91 -0.54 -0.66 115.95 121.61 2d5b h TRP 35 Ca 0.32 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.25 2d5b h TRP 35 Cb -0.10 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.44 2d5b h TRP 35 CO -0.01 0.24 -0.03 0.45 -1.03 0.00 0.00 178.44 178.05 2d5b h HIS 36 N 0.21 0.91 -0.69 2.65 3.86 -0.87 -1.01 115.15 120.21 2d5b h HIS 36 Ca 0.07 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2d5b h HIS 36 Cb 0.06 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2d5b h HIS 36 CO -0.04 0.85 0.26 0.00 0.86 0.00 0.00 177.93 179.86 2d5b h ARG 37 N 0.77 1.05 -0.00 2.45 3.08 -0.98 0.23 114.38 120.98 2d5b h ARG 37 Ca 0.14 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2d5b h ARG 37 Cb 0.52 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2d5b h ARG 37 CO 0.03 0.88 -0.14 1.25 -1.07 0.00 0.00 179.97 180.92 2d5b h LEU 38 N 0.99 0.00 -2.66 3.04 5.85 -0.73 -1.57 115.31 120.24 2d5b h LEU 38 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2d5b h LEU 38 Cb 0.24 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2d5b h LEU 38 CO -0.02 0.14 0.00 -0.67 -0.34 0.00 0.00 178.44 177.56 2d5b n ASP 39 N -4.37 4.09 -0.11 1.25 2.03 -0.42 -0.54 116.55 118.49 2d5b n ASP 39 Ca -0.03 -2.59 -0.01 0.00 0.52 0.00 0.00 54.79 52.68 2d5b n ASP 39 Cb 0.21 -0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 39.99 2d5b n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d5b n GLY 40 N 0.46 0.52 3.80 0.27 0.00 -0.59 -5.00 105.19 104.64 2d5b n GLY 40 Ca 0.18 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2d5b n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d5b s TYR 41 N -2.00 3.70 -0.33 1.61 1.51 -0.04 -4.85 117.35 116.94 2d5b s TYR 41 Ca 0.00 1.56 -0.29 0.00 -1.01 0.00 0.00 57.07 57.33 2d5b s TYR 41 Cb 0.00 -2.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.12 2d5b s TYR 41 CO 0.00 0.32 1.19 0.50 -1.11 0.00 0.00 175.55 176.45 2d5b s ARG 42 N -1.88 3.95 0.02 -0.62 3.52 0.37 -4.39 118.95 119.93 2d5b s ARG 42 Ca 0.44 1.08 0.08 0.00 -0.13 0.00 0.00 55.73 57.21 2d5b s ARG 42 Cb -0.18 -3.82 -0.03 0.00 -1.56 0.00 0.00 34.95 29.36 2d5b s ARG 42 CO 0.23 -1.07 -0.24 0.99 -0.81 0.00 0.00 175.30 174.40 2d5b s THR 43 N 4.09 2.31 -0.07 4.11 2.01 -1.26 -1.07 115.64 125.77 2d5b s THR 43 Ca 0.51 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2d5b s THR 43 Cb -0.14 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.51 2d5b s THR 43 CO 0.21 0.43 -0.05 0.12 -0.69 0.00 0.00 174.62 174.65 2d5b s PHE 44 N -0.77 0.98 -0.21 4.92 5.36 -0.31 -4.99 117.98 122.95 2d5b s PHE 44 Ca 0.12 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.74 2d5b s PHE 44 Cb -0.10 -0.89 0.04 0.00 -0.34 0.00 0.00 43.02 41.73 2d5b s PHE 44 CO 0.02 -0.32 -0.13 0.12 -1.46 0.00 0.00 175.22 173.44 2d5b s PHE 45 N 1.42 2.80 -0.06 10.12 5.36 -1.26 -1.45 117.98 134.91 2d5b s PHE 45 Ca -0.02 -1.85 -0.01 0.00 -0.96 0.00 0.00 56.93 54.09 2d5b s PHE 45 Cb -0.13 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2d5b s PHE 45 CO -0.03 -0.81 0.03 -1.17 -1.46 0.00 0.00 175.22 171.78 2d5b s LEU 46 N 1.27 3.69 0.28 6.12 2.96 0.08 -0.52 118.68 132.55 2d5b s LEU 46 Ca -0.02 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2d5b s LEU 46 Cb -0.16 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2d5b s LEU 46 CO -0.09 0.34 0.35 0.28 -1.32 0.00 0.00 176.35 175.92 2d5b s THR 47 N -0.99 0.00 -2.63 3.68 -1.32 -0.89 -1.94 115.64 111.55 2d5b s THR 47 Ca 0.16 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 2d5b s THR 47 Cb -0.12 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2d5b s THR 47 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2d5b n GLY 48 N -0.45 -1.40 3.07 6.08 0.00 -1.26 -0.45 105.19 110.78 2d5b n GLY 48 Ca 0.02 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2d5b n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d5b s THR 49 N -2.90 0.88 -0.44 2.61 -4.23 -0.31 -2.43 115.64 108.83 2d5b s THR 49 Ca 0.00 -0.56 -0.21 0.00 -1.18 0.00 0.00 61.69 59.73 2d5b s THR 49 Cb 0.00 -0.75 0.02 0.00 1.34 0.00 0.00 72.50 73.11 2d5b s THR 49 CO 0.00 0.18 0.68 -0.62 -0.54 0.00 0.00 174.62 174.32 2d5b s ASP 50 N -0.43 6.34 -0.15 3.99 -1.08 0.12 -2.82 116.67 122.64 2d5b s ASP 50 Ca 0.03 -0.29 0.16 0.00 -0.52 0.00 0.00 52.55 51.94 2d5b s ASP 50 Cb -0.05 -2.34 0.48 0.00 -1.46 0.00 0.00 42.92 39.55 2d5b s ASP 50 CO -0.00 -0.81 1.37 -0.62 0.52 0.00 0.00 175.17 175.63 2d5b n GLU 51 N 6.37 2.75 -4.22 4.34 1.02 -1.26 -1.69 120.64 127.95 2d5b n GLU 51 Ca -0.01 -2.72 -0.27 0.00 -0.02 0.00 0.00 57.16 54.14 2d5b n GLU 51 Cb 0.48 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 2d5b n GLU 51 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2d5b s HIS 52 N -2.63 2.27 0.00 -0.32 3.76 -1.26 -4.88 115.29 112.22 2d5b s HIS 52 Ca 0.39 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 2d5b s HIS 52 Cb 0.31 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 32.12 2d5b s HIS 52 CO 0.09 0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.46 2d5b n GLY 53 N -1.34 2.42 0.14 -2.22 0.00 -0.49 -4.60 105.19 99.11 2d5b n GLY 53 Ca -0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 46.02 44.00 2d5b n GLY 53 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d5b h GLU 54 N 0.00 0.00 -0.05 1.61 9.09 -1.92 -2.82 114.58 120.49 2d5b h GLU 54 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 2d5b h GLU 54 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2d5b h GLU 54 CO 0.00 0.61 0.03 1.15 0.05 0.00 0.00 179.01 180.86 2d5b h THR 55 N 0.00 1.04 -0.24 -1.06 2.02 -1.96 0.22 112.91 112.94 2d5b h THR 55 Ca -0.01 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2d5b h THR 55 Cb 1.16 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2d5b h THR 55 CO 0.08 0.04 0.12 0.58 0.37 0.00 0.00 175.52 176.71 2d5b h VAL 56 N 0.04 1.00 -0.44 3.16 2.07 -1.80 -0.84 116.25 119.43 2d5b h VAL 56 Ca 0.02 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2d5b h VAL 56 Cb 0.03 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2d5b h VAL 56 CO -0.00 0.05 0.16 0.22 0.02 0.00 0.00 177.57 178.02 2d5b h TYR 57 N 0.25 0.29 0.00 1.57 3.20 -1.20 -1.32 116.97 119.76 2d5b h TYR 57 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2d5b h TYR 57 Cb 0.02 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2d5b h TYR 57 CO -0.09 0.11 -0.44 0.00 -1.64 0.00 0.00 178.16 176.10 2d5b h ARG 58 N 0.34 0.00 -0.44 1.82 3.08 -0.32 -1.81 114.38 117.05 2d5b h ARG 58 Ca 0.20 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 2d5b h ARG 58 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2d5b h ARG 58 CO -0.20 0.44 0.04 0.00 -1.07 0.00 0.00 179.97 179.18 2d5b h ALA 59 N 1.56 0.59 -0.30 0.04 0.00 -0.35 0.48 119.26 121.28 2d5b h ALA 59 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2d5b h ALA 59 Cb 0.85 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d5b h ALA 59 CO 0.06 0.34 0.15 0.00 0.00 0.00 0.00 179.25 179.80 2d5b h ALA 60 N 0.93 0.39 -0.57 0.00 0.00 -0.95 0.46 119.26 119.52 2d5b h ALA 60 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d5b h ALA 60 Cb 0.43 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2d5b h ALA 60 CO 0.01 -0.06 0.37 1.96 0.00 0.00 0.00 179.25 181.53 2d5b h GLN 61 N 0.36 0.72 -0.51 0.00 4.20 -1.11 0.24 115.11 119.01 2d5b h GLN 61 Ca 0.10 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 2d5b h GLN 61 Cb 0.10 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2d5b h GLN 61 CO -0.01 0.48 0.13 0.00 -0.67 0.00 0.00 178.83 178.75 2d5b h ALA 62 N 1.22 1.27 0.00 3.87 0.00 -0.61 -1.24 119.26 123.77 2d5b h ALA 62 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d5b h ALA 62 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2d5b h ALA 62 CO -0.06 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2d5b n ALA 63 N -2.46 2.28 -1.83 0.00 0.00 0.13 -4.89 120.51 113.73 2d5b n ALA 63 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 2d5b n ALA 63 Cb 0.21 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2d5b n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5b n GLY 64 N 0.94 0.37 3.43 0.00 0.00 -0.31 -5.03 105.19 104.60 2d5b n GLY 64 Ca 0.11 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 2d5b n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5b s GLU 65 N -3.80 1.54 0.29 1.61 2.02 -0.08 -5.01 118.70 115.26 2d5b s GLU 65 Ca 0.00 -1.53 -0.29 0.00 0.02 0.00 0.00 54.97 53.17 2d5b s GLU 65 Cb 0.00 -1.85 -0.10 0.00 0.10 0.00 0.00 34.13 32.28 2d5b s GLU 65 CO 0.00 0.40 1.36 0.34 0.02 0.00 0.00 175.26 177.37 2d5b s ASP 66 N -2.72 6.73 0.18 -0.19 -1.08 -1.26 -4.06 116.67 114.27 2d5b s ASP 66 Ca 0.21 2.66 -0.16 0.00 -0.52 0.00 0.00 52.55 54.75 2d5b s ASP 66 Cb -0.08 -2.64 0.13 0.00 -1.46 0.00 0.00 42.92 38.88 2d5b s ASP 66 CO 0.10 -0.60 1.67 1.55 0.52 0.00 0.00 175.17 178.41 2d5b h PRO 67 N 4.11 0.03 -0.60 4.34 0.13 -1.91 0.45 132.00 138.55 2d5b h PRO 67 Ca -0.48 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2d5b h PRO 67 Cb 1.22 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d5b h PRO 67 CO 0.71 0.02 0.12 -0.22 -0.23 0.00 0.00 178.00 178.40 2d5b h LYS 68 N 0.03 0.97 -0.55 0.86 1.63 -1.99 -0.86 116.57 116.67 2d5b h LYS 68 Ca 0.22 -0.25 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2d5b h LYS 68 Cb 0.33 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2d5b h LYS 68 CO -0.44 0.90 0.06 0.00 -3.45 0.00 0.00 179.45 176.53 2d5b h ALA 69 N 1.03 1.08 0.45 5.00 0.00 -1.82 -0.61 119.26 124.38 2d5b h ALA 69 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d5b h ALA 69 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d5b h ALA 69 CO 0.01 0.59 -0.22 0.35 0.00 0.00 0.00 179.25 179.98 2d5b h PHE 70 N 0.84 -0.56 -0.29 0.00 3.57 0.39 -2.15 116.94 118.74 2d5b h PHE 70 Ca 0.17 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2d5b h PHE 70 Cb 0.41 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2d5b h PHE 70 CO 0.02 -0.31 -0.06 -0.39 -2.23 0.00 0.00 178.31 175.35 2d5b h VAL 71 N -0.68 1.20 -0.90 1.41 -1.51 -1.08 -0.28 116.25 114.41 2d5b h VAL 71 Ca -0.06 -0.85 0.04 0.00 -1.23 0.00 0.00 66.70 64.59 2d5b h VAL 71 Cb 0.50 1.05 -0.05 0.00 -2.13 0.00 0.00 31.29 30.67 2d5b h VAL 71 CO 0.10 0.28 0.59 0.44 -1.23 0.00 0.00 177.57 177.75 2d5b h ASP 72 N 0.44 0.96 0.02 4.19 3.32 -0.95 -1.87 116.42 122.52 2d5b h ASP 72 Ca 0.09 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2d5b h ASP 72 Cb 0.39 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2d5b h ASP 72 CO 0.02 0.65 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.09 2d5b h ARG 73 N 1.11 -0.03 0.00 3.56 2.43 -0.70 -3.38 114.38 117.37 2d5b h ARG 73 Ca 0.36 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2d5b h ARG 73 Cb 0.04 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2d5b h ARG 73 CO -0.11 0.17 -0.05 -0.39 -1.51 0.00 0.00 179.97 178.08 2d5b h VAL 74 N -1.00 0.39 0.00 0.20 -1.51 -1.11 -1.54 116.25 111.68 2d5b h VAL 74 Ca -0.00 -0.26 -0.03 0.00 -1.23 0.00 0.00 66.70 65.19 2d5b h VAL 74 Cb 0.21 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2d5b h VAL 74 CO 0.00 0.05 -0.12 0.77 -1.23 0.00 0.00 177.57 177.04 2d5b h SER 75 N 0.00 0.00 0.32 4.19 4.64 -1.51 -1.72 113.55 119.47 2d5b h SER 75 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d5b h SER 75 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2d5b h SER 75 CO 0.01 0.12 0.00 1.23 -0.87 0.00 0.00 176.83 177.32 2d5b h GLY 76 N 0.90 0.00 0.89 -0.77 0.00 -1.46 -2.52 103.07 100.12 2d5b h GLY 76 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2d5b h GLY 76 CO 0.02 0.00 0.06 -0.09 0.00 0.00 0.00 176.54 176.52 2d5b h ARG 77 N 0.00 0.47 -0.22 4.80 2.43 -1.48 0.45 114.38 120.83 2d5b h ARG 77 Ca 0.00 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.90 2d5b h ARG 77 Cb 0.16 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2d5b h ARG 77 CO 0.00 0.57 -0.48 0.74 -1.51 0.00 0.00 179.97 179.29 2d5b h PHE 78 N 0.30 0.70 -0.82 2.20 -1.00 -1.63 -1.22 116.94 115.48 2d5b h PHE 78 Ca 0.09 -0.23 -0.03 0.00 2.81 0.00 0.00 57.97 60.61 2d5b h PHE 78 Cb 0.32 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2d5b h PHE 78 CO 0.02 0.95 0.39 0.87 -1.61 0.00 0.00 178.31 178.92 2d5b h LYS 79 N 0.46 1.18 -0.37 1.51 1.57 -1.38 -0.71 116.57 118.83 2d5b h LYS 79 Ca 0.02 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2d5b h LYS 79 Cb 1.01 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2d5b h LYS 79 CO 0.09 0.91 0.13 -0.09 -0.57 0.00 0.00 179.45 179.92 2d5b h ARG 80 N 1.17 0.56 -0.91 3.15 2.43 -0.70 -1.68 114.38 118.41 2d5b h ARG 80 Ca 0.28 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2d5b h ARG 80 Cb 0.12 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2d5b h ARG 80 CO -0.03 0.56 0.60 0.00 -1.51 0.00 0.00 179.97 179.58 2d5b h ALA 81 N 0.97 1.17 -0.07 2.80 0.00 -0.63 -0.02 119.26 123.49 2d5b h ALA 81 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2d5b h ALA 81 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2d5b h ALA 81 CO -0.01 0.51 -0.51 -1.49 0.00 0.00 0.00 179.25 177.75 2d5b h TRP 82 N 1.19 0.22 -0.11 0.00 -0.00 -0.93 -0.91 115.95 115.42 2d5b h TRP 82 Ca 0.34 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.89 59.14 2d5b h TRP 82 Cb -0.08 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.03 2d5b h TRP 82 CO -0.01 0.65 -0.03 0.22 -0.00 0.00 0.00 178.44 179.27 2d5b h ASP 83 N 0.14 0.22 -0.90 -3.49 3.58 -0.64 0.13 116.42 115.46 2d5b h ASP 83 Ca 0.00 -0.38 0.05 0.00 0.42 0.00 0.00 57.03 57.13 2d5b h ASP 83 Cb 0.95 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.88 2d5b h ASP 83 CO 0.08 0.55 0.57 -0.07 -2.88 0.00 0.00 179.24 177.48 2d5b h LEU 84 N -0.11 0.93 -0.07 2.28 3.38 -0.82 -1.33 115.31 119.56 2d5b h LEU 84 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d5b h LEU 84 Cb 0.45 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2d5b h LEU 84 CO 0.01 0.62 -0.01 0.18 0.09 0.00 0.00 178.44 179.32 2d5b n LEU 85 N -4.55 0.13 -2.44 1.67 4.77 -0.36 -4.82 117.00 111.39 2d5b n LEU 85 Ca 0.12 0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 56.04 2d5b n LEU 85 Cb 0.14 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2d5b n LEU 85 CO 0.33 0.02 0.14 0.61 -1.33 0.00 0.00 177.39 177.16 2d5b n GLY 86 N 1.14 0.01 3.61 -0.72 0.00 -0.50 -4.96 105.19 103.77 2d5b n GLY 86 Ca 0.19 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2d5b n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5b s ILE 87 N -3.20 4.66 -1.20 -0.61 -1.09 0.36 -4.97 121.20 115.14 2d5b s ILE 87 Ca 0.31 1.28 -0.08 0.00 -2.23 0.00 0.00 60.65 59.92 2d5b s ILE 87 Cb -0.13 -4.27 0.22 0.00 -1.58 0.00 0.00 42.46 36.70 2d5b s ILE 87 CO 0.45 -0.40 1.68 0.00 -1.23 0.00 0.00 174.94 175.44 2d5b n ALA 88 N 6.54 5.14 -2.08 9.38 0.00 -1.26 -4.80 120.51 133.42 2d5b n ALA 88 Ca 0.06 -4.49 -0.30 0.00 0.00 0.00 0.00 53.44 48.72 2d5b n ALA 88 Cb 0.48 -2.76 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 2d5b n ALA 88 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2d5b s TYR 89 N -0.63 3.55 -0.14 0.00 -0.85 -1.26 -4.91 117.35 113.12 2d5b s TYR 89 Ca 0.37 1.08 0.18 0.00 -0.52 0.00 0.00 57.07 58.18 2d5b s TYR 89 Cb 0.06 -2.51 -0.14 0.00 0.38 0.00 0.00 41.96 39.75 2d5b s TYR 89 CO 0.03 -0.38 0.78 -0.25 -1.52 0.00 0.00 175.55 174.21 2d5b n ASP 90 N -2.14 0.73 -3.62 -0.18 9.92 0.32 -4.96 116.55 116.61 2d5b n ASP 90 Ca 0.03 0.31 -0.16 0.00 -0.53 0.00 0.00 54.79 54.45 2d5b n ASP 90 Cb 0.54 0.41 -0.07 0.00 -0.64 0.00 0.00 41.12 41.36 2d5b n ASP 90 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2d5b s ASP 91 N -5.59 -0.48 -0.33 -2.24 3.68 -1.18 -5.00 116.67 105.53 2d5b s ASP 91 Ca -0.03 0.52 0.03 0.00 2.13 0.00 0.00 52.55 55.19 2d5b s ASP 91 Cb 0.09 0.51 0.10 0.00 -1.45 0.00 0.00 42.92 42.17 2d5b s ASP 91 CO 0.82 -0.51 0.06 0.12 0.13 0.00 0.00 175.17 175.78 2d5b s PHE 92 N -1.11 3.16 -0.08 -5.34 5.36 -1.25 -2.10 117.98 116.61 2d5b s PHE 92 Ca -0.11 -2.61 -0.23 0.00 -0.96 0.00 0.00 56.93 53.02 2d5b s PHE 92 Cb -0.02 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 40.09 2d5b s PHE 92 CO 0.07 -0.92 0.68 -1.50 -1.46 0.00 0.00 175.22 172.09 2d5b s ILE 93 N 1.11 5.05 -0.18 3.12 1.10 0.41 -4.89 121.20 126.93 2d5b s ILE 93 Ca 0.10 1.39 -0.02 0.00 -0.51 0.00 0.00 60.65 61.60 2d5b s ILE 93 Cb -0.19 -4.02 -0.01 0.00 0.15 0.00 0.00 42.46 38.39 2d5b s ILE 93 CO -0.13 0.24 -0.08 -0.13 -2.11 0.00 0.00 174.94 172.74 2d5b s ARG 94 N 0.90 3.43 0.00 3.50 0.52 -1.26 -1.16 118.95 124.87 2d5b s ARG 94 Ca 0.36 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 2d5b s ARG 94 Cb -0.17 -2.85 0.23 0.00 0.52 0.00 0.00 34.95 32.67 2d5b s ARG 94 CO 0.17 0.03 1.03 0.25 0.02 0.00 0.00 175.30 176.79 2d5b n THR 95 N 4.11 1.16 1.31 0.02 -2.24 -1.13 -1.14 114.28 116.37 2d5b n THR 95 Ca -0.18 0.29 0.14 0.00 -2.27 0.00 0.00 64.05 62.03 2d5b n THR 95 Cb 0.52 -1.21 0.54 0.00 -2.10 0.00 0.00 70.33 68.08 2d5b n THR 95 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d5b n THR 96 N -1.34 0.00 -2.02 4.28 -2.24 -1.26 -4.59 114.28 107.11 2d5b n THR 96 Ca 0.02 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2d5b n THR 96 Cb 0.04 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 2d5b n THR 96 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2d5b s GLU 97 N -2.56 4.26 0.24 -0.78 2.02 -0.29 -4.91 118.70 116.66 2d5b s GLU 97 Ca 0.25 2.32 -0.07 0.00 0.02 0.00 0.00 54.97 57.50 2d5b s GLU 97 Cb 0.20 -3.02 0.28 0.00 0.10 0.00 0.00 34.13 31.69 2d5b s GLU 97 CO 0.51 -0.31 1.87 0.93 0.02 0.00 0.00 175.26 178.28 2d5b h GLU 98 N 3.22 1.02 -0.07 1.61 4.39 -1.90 -1.84 114.58 121.00 2d5b h GLU 98 Ca -0.50 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 2d5b h GLU 98 Cb 1.23 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2d5b h GLU 98 CO 0.65 0.68 -0.04 0.07 -1.16 0.00 0.00 179.01 179.21 2d5b h ARG 99 N 1.05 0.10 -0.15 2.33 0.11 -1.95 -0.45 114.38 115.42 2d5b h ARG 99 Ca 0.35 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 60.31 2d5b h ARG 99 Cb 0.05 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2d5b h ARG 99 CO -0.13 0.15 -0.33 1.25 0.10 0.00 0.00 179.97 181.01 2d5b h HIS 100 N 0.10 0.62 -0.68 4.08 2.76 -1.66 -2.45 115.15 117.92 2d5b h HIS 100 Ca 0.02 -0.23 0.06 0.00 -2.20 0.00 0.00 60.37 58.02 2d5b h HIS 100 Cb 0.14 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 2d5b h HIS 100 CO 0.00 0.96 0.38 -0.22 -1.30 0.00 0.00 177.93 177.75 2d5b h LYS 101 N 0.11 0.69 -0.54 5.26 3.64 -0.75 -0.94 116.57 124.03 2d5b h LYS 101 Ca 0.00 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2d5b h LYS 101 Cb 0.93 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2d5b h LYS 101 CO 0.07 0.45 -0.06 0.87 -2.27 0.00 0.00 179.45 178.52 2d5b h LYS 102 N 0.71 0.98 -0.35 1.90 1.57 -1.09 -1.99 116.57 118.29 2d5b h LYS 102 Ca 0.30 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2d5b h LYS 102 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2d5b h LYS 102 CO -0.18 0.99 -0.16 0.28 -0.57 0.00 0.00 179.45 179.81 2d5b h VAL 103 N 0.88 1.29 -0.79 0.50 2.07 -0.95 -0.55 116.25 118.70 2d5b h VAL 103 Ca 0.15 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2d5b h VAL 103 Cb 0.59 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2d5b h VAL 103 CO 0.04 0.42 0.42 0.58 0.02 0.00 0.00 177.57 179.04 2d5b h VAL 104 N 0.50 1.24 -0.11 2.57 2.07 -1.12 0.23 116.25 121.63 2d5b h VAL 104 Ca 0.08 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 2d5b h VAL 104 Cb 0.70 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2d5b h VAL 104 CO 0.05 0.27 -0.54 1.56 0.02 0.00 0.00 177.57 178.93 2d5b h GLN 105 N 1.10 0.32 -0.32 1.57 4.20 -1.24 -1.31 115.11 119.44 2d5b h GLN 105 Ca 0.28 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 2d5b h GLN 105 Cb 0.06 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2d5b h GLN 105 CO -0.04 0.78 -0.30 1.25 -0.67 0.00 0.00 178.83 179.85 2d5b h LEU 106 N 0.25 0.81 -0.53 1.46 5.85 -0.65 -1.56 115.31 120.93 2d5b h LEU 106 Ca 0.00 -0.46 -0.11 0.00 0.84 0.00 0.00 57.88 58.15 2d5b h LEU 106 Cb 1.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2d5b h LEU 106 CO 0.09 1.11 -0.08 0.58 -0.34 0.00 0.00 178.44 179.79 2d5b h VAL 107 N 0.52 1.27 -0.77 1.05 2.07 -0.89 -1.35 116.25 118.15 2d5b h VAL 107 Ca 0.05 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2d5b h VAL 107 Cb 0.87 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2d5b h VAL 107 CO 0.07 0.43 0.45 -0.07 0.02 0.00 0.00 177.57 178.47 2d5b h LEU 108 N 0.86 0.94 -0.86 2.57 3.38 -1.20 -1.09 115.31 119.91 2d5b h LEU 108 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2d5b h LEU 108 Cb 0.64 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2d5b h LEU 108 CO 0.04 0.74 0.48 0.50 0.09 0.00 0.00 178.44 180.30 2d5b h LYS 109 N 1.05 1.20 -0.35 1.13 3.64 -0.97 0.11 116.57 122.38 2d5b h LYS 109 Ca 0.27 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2d5b h LYS 109 Cb -0.01 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2d5b h LYS 109 CO -0.05 0.87 0.11 0.87 -2.27 0.00 0.00 179.45 178.98 2d5b h LYS 110 N 1.20 0.54 -0.47 1.90 1.57 -0.52 0.16 116.57 120.95 2d5b h LYS 110 Ca 0.30 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2d5b h LYS 110 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2d5b h LYS 110 CO -0.05 0.57 -0.02 0.28 -0.57 0.00 0.00 179.45 179.65 2d5b h VAL 111 N 0.41 1.25 0.14 0.50 2.07 -1.00 -1.49 116.25 118.13 2d5b h VAL 111 Ca 0.11 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2d5b h VAL 111 Cb 0.25 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2d5b h VAL 111 CO -0.00 0.37 -0.07 0.22 0.02 0.00 0.00 177.57 178.11 2d5b h TYR 112 N 0.74 -0.17 0.00 1.57 3.20 -0.71 -2.21 116.97 119.39 2d5b h TYR 112 Ca 0.14 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2d5b h TYR 112 Cb 0.48 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2d5b h TYR 112 CO 0.03 0.07 0.00 0.93 -1.64 0.00 0.00 178.16 177.54 2d5b h GLU 113 N -0.39 0.00 -0.00 1.82 5.08 -0.81 0.20 114.58 120.47 2d5b h GLU 113 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d5b h GLU 113 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2d5b h GLU 113 CO 0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 179.01 178.01 2d5b n ALA 114 N -1.93 2.67 -1.36 3.43 0.00 -0.57 -4.90 120.51 117.84 2d5b n ALA 114 Ca -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 2d5b n ALA 114 Cb 0.13 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2d5b n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5b n GLY 115 N 1.13 0.72 1.01 0.00 0.00 0.71 -4.93 105.19 103.83 2d5b n GLY 115 Ca 0.20 -0.74 0.10 0.00 0.00 0.00 0.00 46.02 45.58 2d5b n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d5b n ASP 116 N 0.95 2.97 -4.44 1.61 8.00 -0.88 -4.90 116.55 119.86 2d5b n ASP 116 Ca -0.07 -1.95 -0.32 0.00 0.71 0.00 0.00 54.79 53.17 2d5b n ASP 116 Cb 0.27 -0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 2d5b n ASP 116 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d5b s ILE 117 N -1.40 2.76 -0.00 0.53 -1.09 -1.26 -0.05 121.20 120.69 2d5b s ILE 117 Ca 0.38 -0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 57.67 2d5b s ILE 117 Cb 0.21 -2.09 0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2d5b s ILE 117 CO 0.28 0.51 0.37 -0.72 -1.23 0.00 0.00 174.94 174.15 2d5b s TYR 118 N -0.77 -0.25 -0.04 3.97 -0.85 -0.78 -4.96 117.35 113.68 2d5b s TYR 118 Ca 0.12 0.33 -0.20 0.00 -0.52 0.00 0.00 57.07 56.81 2d5b s TYR 118 Cb -0.10 0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.34 2d5b s TYR 118 CO 0.02 -0.46 0.56 -0.47 -1.52 0.00 0.00 175.55 173.68 2d5b s TYR 119 N -1.63 3.64 0.20 -3.49 5.04 -1.26 0.37 117.35 120.21 2d5b s TYR 119 Ca -0.11 1.11 -0.02 0.00 -2.44 0.00 0.00 57.07 55.62 2d5b s TYR 119 Cb -0.03 -2.59 0.01 0.00 0.35 0.00 0.00 41.96 39.70 2d5b s TYR 119 CO 0.03 0.31 0.29 0.41 -1.34 0.00 0.00 175.55 175.25 2d5b n GLY 120 N 2.64 2.45 3.57 8.97 0.00 0.51 -4.94 105.19 118.39 2d5b n GLY 120 Ca -0.07 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 2d5b n GLY 120 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d5b s GLU 121 N -2.40 3.78 -0.22 1.61 2.12 -1.26 -0.74 118.70 121.59 2d5b s GLU 121 Ca 0.15 -0.44 -0.08 0.00 0.36 0.00 0.00 54.97 54.96 2d5b s GLU 121 Cb -0.01 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2d5b s GLU 121 CO 0.11 0.28 0.09 -0.47 -0.54 0.00 0.00 175.26 174.73 2d5b s TYR 122 N 0.30 3.21 -0.01 5.30 5.04 0.35 -4.91 117.35 126.63 2d5b s TYR 122 Ca -0.00 -0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.64 2d5b s TYR 122 Cb -0.13 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.99 2d5b s TYR 122 CO 0.02 -0.02 -0.14 -2.00 -1.34 0.00 0.00 175.55 172.06 2d5b s GLU 123 N 0.92 1.14 0.00 4.97 2.12 -1.26 -0.55 118.70 126.04 2d5b s GLU 123 Ca 0.05 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.85 2d5b s GLU 123 Cb -0.14 -1.11 0.00 0.00 0.26 0.00 0.00 34.13 33.15 2d5b s GLU 123 CO 0.03 0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 2d5b n GLY 124 N 2.67 -1.81 3.75 -1.50 0.00 -1.01 -5.02 105.19 102.28 2d5b n GLY 124 Ca -0.14 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2d5b n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5b s LEU 125 N 0.00 4.40 0.03 0.99 1.43 -1.26 -1.75 118.68 122.52 2d5b s LEU 125 Ca 0.00 2.67 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 2d5b s LEU 125 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2d5b s LEU 125 CO 0.00 -0.64 -0.08 -0.47 0.23 0.00 0.00 176.35 175.39 2d5b s TYR 126 N -0.43 0.68 -0.29 0.29 5.04 0.39 -1.21 117.35 121.81 2d5b s TYR 126 Ca 0.55 -0.34 -0.03 0.00 -2.44 0.00 0.00 57.07 54.81 2d5b s TYR 126 Cb -0.41 -0.42 0.04 0.00 0.35 0.00 0.00 41.96 41.52 2d5b s TYR 126 CO 0.47 -0.04 0.02 0.00 -1.34 0.00 0.00 175.55 174.66 2d5b h VAL 128 N 6.26 0.00 0.23 0.00 -1.51 -1.93 0.35 116.25 119.65 2d5b h VAL 128 Ca -0.25 -0.26 -0.34 0.00 -1.23 0.00 0.00 66.70 64.62 2d5b h VAL 128 Cb 1.08 1.11 0.03 0.00 -2.13 0.00 0.00 31.29 31.38 2d5b h VAL 128 CO 0.56 0.00 -1.55 -1.28 -1.23 0.00 0.00 177.57 174.08 2d5b h SER 129 N 0.00 0.74 1.08 4.19 0.87 -1.96 -3.30 113.55 115.17 2d5b h SER 129 Ca 0.00 -0.88 -0.19 0.00 -1.23 0.00 0.00 61.79 59.50 2d5b h SER 129 Cb 0.29 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2d5b h SER 129 CO 0.00 1.70 -0.94 0.00 -0.53 0.00 0.00 176.83 177.06 2d5b n GLU 131 N -3.26 -4.79 -3.62 0.00 4.07 0.12 -5.03 120.64 108.13 2d5b n GLU 131 Ca -0.01 0.54 -0.11 0.00 -0.06 0.00 0.00 57.16 57.52 2d5b n GLU 131 Cb 0.89 -4.69 -0.04 0.00 -0.06 0.00 0.00 31.44 27.54 2d5b n GLU 131 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2d5b s ARG 132 N -5.43 1.10 0.34 5.31 1.70 -1.19 -4.95 118.95 115.85 2d5b s ARG 132 Ca 0.22 -0.70 -0.10 0.00 -0.47 0.00 0.00 55.73 54.68 2d5b s ARG 132 Cb -0.09 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 2d5b s ARG 132 CO 0.47 -0.44 0.69 -0.06 -1.08 0.00 0.00 175.30 174.89 2d5b s PHE 133 N -3.80 3.45 -0.02 5.89 0.40 -1.26 -2.26 117.98 120.37 2d5b s PHE 133 Ca 0.03 0.98 0.01 0.00 -0.60 0.00 0.00 56.93 57.35 2d5b s PHE 133 Cb 0.01 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 41.19 2d5b s PHE 133 CO -0.12 0.03 -0.01 0.71 0.70 0.00 0.00 175.22 176.54 2d5b s TYR 134 N -2.17 0.30 0.68 0.36 1.51 -0.35 -4.96 117.35 112.71 2d5b s TYR 134 Ca 0.50 -0.01 -0.11 0.00 -1.01 0.00 0.00 57.07 56.44 2d5b s TYR 134 Cb -0.10 -0.34 -0.00 0.00 -0.11 0.00 0.00 41.96 41.40 2d5b s TYR 134 CO 0.27 -0.09 1.06 0.95 -1.11 0.00 0.00 175.55 176.62 2d5b s THR 135 N 0.72 4.08 0.59 -0.71 -4.23 -1.26 -4.08 115.64 110.75 2d5b s THR 135 Ca -0.07 0.68 0.31 0.00 -1.18 0.00 0.00 61.69 61.43 2d5b s THR 135 Cb -0.10 -3.54 0.36 0.00 1.34 0.00 0.00 72.50 70.56 2d5b s THR 135 CO -0.01 -0.88 2.26 -0.33 -0.54 0.00 0.00 174.62 175.11 2d5b h GLU 136 N -0.61 0.00 0.03 3.99 5.08 -1.97 -1.44 114.58 119.66 2d5b h GLU 136 Ca -0.44 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.69 2d5b h GLU 136 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2d5b h GLU 136 CO 0.60 0.01 -0.98 0.87 -1.00 0.00 0.00 179.01 178.50 2d5b h LYS 137 N 0.00 0.28 0.00 2.33 1.57 -2.03 -3.17 116.57 115.54 2d5b h LYS 137 Ca -0.00 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2d5b h LYS 137 Cb 0.02 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2d5b h LYS 137 CO 0.00 1.06 -0.08 0.93 -0.57 0.00 0.00 179.45 180.80 2d5b h GLU 138 N 0.14 0.00 -7.16 3.15 5.08 -1.63 -3.45 114.58 110.72 2d5b h GLU 138 Ca -0.07 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.79 2d5b h GLU 138 Cb 1.64 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.95 2d5b h GLU 138 CO 0.16 0.08 0.38 -0.51 -1.00 0.00 0.00 179.01 178.12 2d5b s LEU 139 N -6.39 3.58 -1.03 1.33 1.43 -1.04 -4.49 118.68 112.08 2d5b s LEU 139 Ca 0.01 1.90 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 2d5b s LEU 139 Cb 0.09 -4.55 0.26 0.00 0.03 0.00 0.00 46.19 42.02 2d5b s LEU 139 CO 0.59 -1.15 1.00 -0.69 0.23 0.00 0.00 176.35 176.32 2d5b s VAL 140 N -2.26 5.78 -0.97 -1.59 1.01 0.45 -4.51 120.40 118.29 2d5b s VAL 140 Ca 0.66 -3.23 -0.00 0.00 0.00 0.00 0.00 61.98 59.41 2d5b s VAL 140 Cb -0.18 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2d5b s VAL 140 CO 0.33 -1.14 0.82 -0.62 0.00 0.00 0.00 175.10 174.49 2d5b n GLU 141 N 2.98 -5.41 -0.83 2.72 1.02 -1.26 -2.74 120.64 117.12 2d5b n GLU 141 Ca 0.21 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 2d5b n GLU 141 Cb 0.41 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 2d5b n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5b n GLY 142 N -1.15 1.26 3.62 0.62 0.00 -1.26 -5.02 105.19 103.26 2d5b n GLY 142 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2d5b n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5b s LEU 143 N 0.00 3.22 0.10 0.99 1.43 -1.11 -4.13 118.68 119.19 2d5b s LEU 143 Ca 0.00 -0.27 -0.33 0.00 -1.03 0.00 0.00 54.13 52.50 2d5b s LEU 143 Cb 0.00 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 44.13 2d5b s LEU 143 CO 0.00 0.20 1.71 0.00 0.23 0.00 0.00 176.35 178.48 2d5b n PRO 145 N 4.61 0.00 -0.09 0.00 -0.04 -1.26 -0.25 135.00 137.98 2d5b n PRO 145 Ca 0.18 0.42 -0.18 0.00 -0.04 0.00 0.00 63.50 63.89 2d5b n PRO 145 Cb 0.31 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 2d5b n PRO 145 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2d5b n ILE 146 N -1.48 1.19 1.05 0.52 2.08 -1.26 -4.73 119.36 116.72 2d5b n ILE 146 Ca 0.01 -0.15 0.12 0.00 0.56 0.00 0.00 62.75 63.28 2d5b n ILE 146 Cb 0.04 -1.87 0.15 0.00 -0.75 0.00 0.00 39.64 37.21 2d5b n ILE 146 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2d5b n HIS 147 N -3.98 0.00 -2.31 1.39 8.25 -1.19 -4.96 115.22 112.42 2d5b n HIS 147 Ca -0.32 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 56.94 2d5b n HIS 147 Cb 0.68 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.63 2d5b n HIS 147 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d5b n GLY 148 N 1.46 -0.21 3.44 -1.41 0.00 0.66 -4.93 105.19 104.21 2d5b n GLY 148 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2d5b n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d5b s ARG 149 N -4.88 1.59 0.73 1.61 0.52 -1.26 -4.77 118.95 112.50 2d5b s ARG 149 Ca 0.00 -1.75 -0.16 0.00 -0.52 0.00 0.00 55.73 53.31 2d5b s ARG 149 Cb 0.00 -1.53 0.04 0.00 0.52 0.00 0.00 34.95 33.98 2d5b s ARG 149 CO 0.00 0.24 1.25 -2.30 0.02 0.00 0.00 175.30 174.51 2d5b n PRO 150 N -0.58 0.63 -3.94 3.54 -0.02 -1.26 -0.96 135.00 132.41 2d5b n PRO 150 Ca -0.06 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.48 2d5b n PRO 150 Cb 0.61 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2d5b n PRO 150 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d5b s VAL 151 N -1.76 3.16 0.06 -1.45 -7.23 -1.26 -4.80 120.40 107.12 2d5b s VAL 151 Ca 0.78 -1.54 0.05 0.00 -1.81 0.00 0.00 61.98 59.46 2d5b s VAL 151 Cb -0.33 -3.06 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2d5b s VAL 151 CO 0.46 -0.15 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.26 2d5b s GLU 152 N -3.93 0.78 -0.17 4.82 2.12 0.06 -4.85 118.70 117.53 2d5b s GLU 152 Ca 0.40 -0.90 -0.29 0.00 0.36 0.00 0.00 54.97 54.54 2d5b s GLU 152 Cb -0.04 -0.76 -0.00 0.00 0.26 0.00 0.00 34.13 33.60 2d5b s GLU 152 CO 0.25 0.17 1.08 0.50 -0.54 0.00 0.00 175.26 176.72 2d5b s ARG 153 N -1.64 4.30 0.18 4.30 3.52 -1.26 0.15 118.95 128.50 2d5b s ARG 153 Ca -0.03 1.44 0.03 0.00 -0.13 0.00 0.00 55.73 57.05 2d5b s ARG 153 Cb -0.10 -3.63 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 2d5b s ARG 153 CO 0.02 -0.55 -0.03 1.03 -0.81 0.00 0.00 175.30 174.96 2d5b s ARG 154 N 2.87 1.16 0.20 5.12 1.81 -0.72 -4.92 118.95 124.48 2d5b s ARG 154 Ca 0.48 -1.55 0.09 0.00 -1.72 0.00 0.00 55.73 53.03 2d5b s ARG 154 Cb -0.18 -0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 33.81 2d5b s ARG 154 CO 0.12 -0.06 -0.18 -1.59 -0.68 0.00 0.00 175.30 172.90 2d5b s LYS 155 N -3.85 1.40 -0.16 3.54 -2.85 -1.26 -2.40 119.74 114.17 2d5b s LYS 155 Ca 0.23 -1.54 -0.25 0.00 -1.00 0.00 0.00 55.97 53.41 2d5b s LYS 155 Cb 0.05 -1.43 0.06 0.00 -2.06 0.00 0.00 37.83 34.45 2d5b s LYS 155 CO 0.04 0.28 0.63 -2.00 0.10 0.00 0.00 175.35 174.39 2d5b s GLU 156 N -3.15 0.85 -0.03 1.78 2.12 0.29 -4.96 118.70 115.60 2d5b s GLU 156 Ca 0.21 0.58 -0.26 0.00 0.36 0.00 0.00 54.97 55.86 2d5b s GLU 156 Cb -0.05 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2d5b s GLU 156 CO 0.09 -0.18 0.81 0.20 -0.54 0.00 0.00 175.26 175.64 2d5b s GLY 157 N -0.34 2.75 0.11 -1.50 0.00 -1.26 0.13 107.32 107.21 2d5b s GLY 157 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2d5b s GLY 157 CO 0.04 1.38 -0.01 -1.31 0.00 0.00 0.00 173.10 173.20 2d5b s ASN 158 N 0.83 0.77 -0.08 1.64 -0.87 0.08 -4.50 114.94 112.81 2d5b s ASN 158 Ca 0.43 -1.10 -0.10 0.00 -1.57 0.00 0.00 52.86 50.52 2d5b s ASN 158 Cb -0.19 0.18 -0.05 0.00 -0.02 0.00 0.00 41.25 41.17 2d5b s ASN 158 CO 0.22 -0.59 0.25 -0.31 -2.57 0.00 0.00 177.10 174.10 2d5b s TYR 159 N -3.82 3.64 0.15 2.20 1.51 -1.26 -0.36 117.35 119.40 2d5b s TYR 159 Ca 0.16 0.71 0.10 0.00 -1.01 0.00 0.00 57.07 57.03 2d5b s TYR 159 Cb 0.07 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2d5b s TYR 159 CO -0.03 0.67 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.82 2d5b s PHE 160 N -0.94 2.46 -0.16 2.71 0.40 0.16 -1.24 117.98 121.37 2d5b s PHE 160 Ca 0.18 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.16 2d5b s PHE 160 Cb -0.14 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 2d5b s PHE 160 CO 0.07 0.42 0.03 0.12 0.70 0.00 0.00 175.22 176.57 2d5b s PHE 161 N -1.33 3.20 -1.06 0.36 5.36 0.78 -1.86 117.98 123.43 2d5b s PHE 161 Ca 0.19 0.03 -0.14 0.00 -0.96 0.00 0.00 56.93 56.04 2d5b s PHE 161 Cb -0.10 -2.00 -0.08 0.00 -0.34 0.00 0.00 43.02 40.50 2d5b s PHE 161 CO 0.10 0.18 2.16 0.54 -1.46 0.00 0.00 175.22 176.75 2d5b n ARG 162 N 3.26 2.21 -0.29 10.12 1.74 0.92 -1.16 116.66 133.46 2d5b n ARG 162 Ca -0.17 -1.93 -0.05 0.00 -0.77 0.00 0.00 57.85 54.93 2d5b n ARG 162 Cb 0.53 -2.85 0.07 0.00 -1.02 0.00 0.00 32.46 29.19 2d5b n ARG 162 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2d5b h MET 163 N 6.71 1.10 -0.88 5.56 4.05 -1.88 -2.73 114.93 126.86 2d5b h MET 163 Ca 0.53 -0.11 0.17 0.00 -0.28 0.00 0.00 59.70 60.01 2d5b h MET 163 Cb 0.47 -0.22 -0.07 0.00 -0.80 0.00 0.00 31.60 30.98 2d5b h MET 163 CO 1.78 0.79 0.57 1.49 0.23 0.00 0.00 176.91 181.78 2d5b h GLU 164 N 1.11 0.50 -0.71 0.39 4.57 -1.60 -0.49 114.58 118.35 2d5b h GLU 164 Ca 0.29 -0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.64 2d5b h GLU 164 Cb -0.01 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 2d5b h GLU 164 CO -0.05 0.33 0.54 -0.22 -1.18 0.00 0.00 179.01 178.43 2d5b h LYS 165 N 0.51 0.00 -0.47 1.92 3.64 -1.81 -0.93 116.57 119.44 2d5b h LYS 165 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2d5b h LYS 165 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2d5b h LYS 165 CO -0.19 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.65 2d5b n TYR 166 N -4.20 0.61 -0.03 1.91 4.02 -0.19 -4.55 117.16 114.73 2d5b n TYR 166 Ca 0.14 -0.33 -0.12 0.00 -0.01 0.00 0.00 57.90 57.58 2d5b n TYR 166 Cb 0.80 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.06 2d5b n TYR 166 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2d5b h ARG 167 N 4.17 0.20 -0.65 -0.72 2.43 -1.21 -1.04 114.38 117.56 2d5b h ARG 167 Ca 0.00 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2d5b h ARG 167 Cb 0.95 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 2d5b h ARG 167 CO 0.00 0.37 0.32 -1.35 -1.51 0.00 0.00 179.97 177.81 2d5b h PRO 168 N -0.01 0.56 0.04 0.20 0.11 -1.80 0.90 132.00 132.00 2d5b h PRO 168 Ca 0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2d5b h PRO 168 Cb 0.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2d5b h PRO 168 CO 0.00 0.37 -0.02 2.35 -0.21 0.00 0.00 178.00 180.49 2d5b h TRP 169 N 0.58 -0.05 -0.38 0.65 7.01 -1.83 -2.29 115.95 119.65 2d5b h TRP 169 Ca 0.31 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.31 2d5b h TRP 169 Cb 0.29 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2d5b h TRP 169 CO -0.11 0.03 0.25 1.25 -2.79 0.00 0.00 178.44 177.07 2d5b h LEU 170 N -0.11 0.43 -0.35 0.65 6.46 -0.76 0.10 115.31 121.73 2d5b h LEU 170 Ca -0.01 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 2d5b h LEU 170 Cb 0.10 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 39.86 2d5b h LEU 170 CO 0.01 0.31 -0.00 -0.61 -0.62 0.00 0.00 178.44 177.53 2d5b h GLN 171 N 0.51 0.09 -0.60 1.25 4.15 -0.75 -1.42 115.11 118.34 2d5b h GLN 171 Ca 0.14 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 2d5b h GLN 171 Cb -0.06 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2d5b h GLN 171 CO -0.03 0.06 0.01 1.49 -1.93 0.00 0.00 178.83 178.43 2d5b h GLU 172 N 0.10 1.05 -0.28 1.69 4.81 -1.07 -2.06 114.58 118.81 2d5b h GLU 172 Ca 0.17 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2d5b h GLU 172 Cb 0.24 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2d5b h GLU 172 CO -0.29 1.03 0.13 -0.92 -0.73 0.00 0.00 179.01 178.23 2d5b h TYR 173 N 0.95 0.24 -0.54 0.92 3.20 -0.26 0.18 116.97 121.65 2d5b h TYR 173 Ca 0.17 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2d5b h TYR 173 Cb 0.55 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2d5b h TYR 173 CO 0.04 0.13 0.00 0.82 -1.64 0.00 0.00 178.16 177.51 2d5b h ILE 174 N 0.28 1.26 -0.63 1.81 2.04 -1.24 -1.45 117.51 119.58 2d5b h ILE 174 Ca 0.12 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 2d5b h ILE 174 Cb 0.04 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2d5b h ILE 174 CO -0.09 0.39 0.21 1.56 0.00 0.00 0.00 178.15 180.22 2d5b h GLN 175 N 0.85 0.94 -0.01 2.37 4.20 -0.77 -2.46 115.11 120.23 2d5b h GLN 175 Ca 0.16 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2d5b h GLN 175 Cb 0.50 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2d5b h GLN 175 CO 0.02 0.80 -0.02 0.39 -0.67 0.00 0.00 178.83 179.36 2d5b n GLU 176 N -4.28 1.48 -3.39 1.46 1.02 -0.00 -4.35 120.64 112.57 2d5b n GLU 176 Ca 0.05 -0.75 -0.26 0.00 -0.02 0.00 0.00 57.16 56.18 2d5b n GLU 176 Cb 0.20 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 2d5b n GLU 176 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d5b n ASN 177 N -0.10 0.98 -0.34 1.62 3.02 -0.57 -5.00 115.26 114.87 2d5b n ASN 177 Ca 0.19 -2.80 0.22 0.00 -0.03 0.00 0.00 54.58 52.17 2d5b n ASN 177 Cb 0.31 -0.63 0.47 0.00 -0.61 0.00 0.00 39.78 39.32 2d5b n ASN 177 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2d5b h PRO 178 N 4.72 0.42 -0.24 3.52 0.11 -1.76 -1.90 132.00 136.88 2d5b h PRO 178 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2d5b h PRO 178 Cb 0.83 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2d5b h PRO 178 CO 0.53 0.27 0.00 -0.25 -0.21 0.00 0.00 178.00 178.35 2d5b n ASP 179 N -4.76 2.12 -0.06 -2.05 8.00 -1.26 -4.36 116.55 114.18 2d5b n ASP 179 Ca 0.27 -1.80 -0.09 0.00 0.71 0.00 0.00 54.79 53.88 2d5b n ASP 179 Cb 0.89 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 2d5b n ASP 179 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d5b h LEU 180 N 2.75 0.14 -8.42 0.64 5.85 -1.58 -3.40 115.31 111.30 2d5b h LEU 180 Ca 0.00 0.02 -0.66 0.00 0.84 0.00 0.00 57.88 58.08 2d5b h LEU 180 Cb 0.61 -0.01 -0.27 0.00 0.37 0.00 0.00 40.66 41.36 2d5b h LEU 180 CO 0.00 0.12 -0.69 -0.63 -0.34 0.00 0.00 178.44 176.89 2d5b s ILE 181 N -6.17 3.57 0.03 4.05 1.01 -1.26 0.09 121.20 122.52 2d5b s ILE 181 Ca -0.13 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2d5b s ILE 181 Cb 0.10 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2d5b s ILE 181 CO 0.70 0.35 -0.10 -0.13 0.00 0.00 0.00 174.94 175.75 2d5b s ARG 182 N 1.49 0.69 1.07 2.79 0.52 -0.39 -4.32 118.95 120.80 2d5b s ARG 182 Ca 0.05 -0.64 -0.12 0.00 -0.52 0.00 0.00 55.73 54.50 2d5b s ARG 182 Cb -0.15 -0.62 0.23 0.00 0.52 0.00 0.00 34.95 34.93 2d5b s ARG 182 CO -0.01 0.15 1.06 -2.14 0.02 0.00 0.00 175.30 174.38 2d5b s PRO 183 N -1.06 -0.14 0.43 3.54 0.02 -1.26 -0.06 135.00 136.47 2d5b s PRO 183 Ca -0.02 0.77 0.12 0.00 0.02 0.00 0.00 61.00 61.88 2d5b s PRO 183 Cb -0.07 -1.65 0.99 0.00 0.02 0.00 0.00 34.50 33.78 2d5b s PRO 183 CO 0.01 -3.18 2.01 1.49 -0.33 0.00 0.00 177.00 177.00 2d5b h GLU 184 N -2.23 0.42 -0.81 5.54 4.81 -1.95 -2.58 114.58 117.79 2d5b h GLU 184 Ca -0.57 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.70 2d5b h GLU 184 Cb 1.32 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.56 2d5b h GLU 184 CO 0.53 0.28 0.53 0.78 -0.73 0.00 0.00 179.01 180.40 2d5b h GLY 185 N 0.44 1.13 1.64 1.92 0.00 -1.97 -1.86 103.07 104.37 2d5b h GLY 185 Ca 0.23 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 2d5b h GLY 185 CO -0.06 0.26 -0.69 -0.97 0.00 0.00 0.00 176.54 175.08 2d5b h TYR 186 N 0.88 0.48 -0.13 5.60 -1.99 -1.80 -2.38 116.97 117.62 2d5b h TYR 186 Ca 0.35 -0.20 0.02 0.00 2.00 0.00 0.00 58.73 60.90 2d5b h TYR 186 Cb 0.24 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 2d5b h TYR 186 CO -0.00 0.93 0.01 -0.09 -0.00 0.00 0.00 178.16 179.01 2d5b h ARG 187 N 0.25 0.06 -0.89 4.88 2.43 -1.37 0.10 114.38 119.84 2d5b h ARG 187 Ca -0.02 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2d5b h ARG 187 Cb 1.24 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 2d5b h ARG 187 CO 0.12 0.04 0.56 -0.91 -1.51 0.00 0.00 179.97 178.26 2d5b h ASN 188 N 0.06 0.88 -0.71 -3.80 -0.26 -1.31 0.72 115.58 111.16 2d5b h ASN 188 Ca 0.06 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2d5b h ASN 188 Cb 0.06 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 2d5b h ASN 188 CO -0.09 0.57 0.47 -0.08 -1.06 0.00 0.00 177.43 177.24 2d5b h GLU 189 N 1.02 0.94 -0.38 0.81 4.81 -0.79 -0.62 114.58 120.37 2d5b h GLU 189 Ca 0.38 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 2d5b h GLU 189 Cb 0.15 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2d5b h GLU 189 CO -0.17 0.62 -0.24 0.28 -0.73 0.00 0.00 179.01 178.77 2d5b h VAL 190 N 0.97 1.28 -0.88 0.32 2.07 -0.03 -2.34 116.25 117.64 2d5b h VAL 190 Ca 0.26 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.42 2d5b h VAL 190 Cb -0.11 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2d5b h VAL 190 CO -0.06 0.46 0.58 -0.07 0.02 0.00 0.00 177.57 178.50 2d5b h LEU 191 N 0.64 0.96 -0.86 2.57 3.38 -0.48 0.17 115.31 121.68 2d5b h LEU 191 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2d5b h LEU 191 Cb 0.80 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2d5b h LEU 191 CO 0.07 0.67 0.43 0.00 0.09 0.00 0.00 178.44 179.70 2d5b h ALA 192 N 1.48 1.11 -0.24 1.53 0.00 -0.86 -1.68 119.26 120.59 2d5b h ALA 192 Ca 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d5b h ALA 192 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2d5b h ALA 192 CO -0.09 0.65 0.14 0.52 0.00 0.00 0.00 179.25 180.47 2d5b h MET 193 N 1.22 0.33 0.00 0.00 2.86 -0.50 -2.64 114.93 116.20 2d5b h MET 193 Ca 0.30 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2d5b h MET 193 Cb 0.09 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2d5b h MET 193 CO -0.04 0.28 0.00 1.28 1.06 0.00 0.00 176.91 179.49 2d5b n LEU 194 N -4.87 0.00 0.19 1.22 4.77 -0.18 -2.80 117.00 115.32 2d5b n LEU 194 Ca -0.03 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 2d5b n LEU 194 Cb 0.06 -0.21 0.28 0.00 -2.33 0.00 0.00 43.42 41.22 2d5b n LEU 194 CO 0.34 -0.06 0.67 0.00 -1.33 0.00 0.00 177.39 177.02 2d5b h ALA 195 N 3.16 0.90 -2.09 -1.18 0.00 -0.92 -3.45 119.26 115.68 2d5b h ALA 195 Ca 0.00 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 54.04 2d5b h ALA 195 Cb 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 2d5b h ALA 195 CO 0.00 0.41 -0.63 -1.21 0.00 0.00 0.00 179.25 177.82 2d5b s GLU 196 N -3.39 2.19 0.33 0.00 0.41 -1.12 -5.09 118.70 112.03 2d5b s GLU 196 Ca 0.02 -1.55 -0.28 0.00 -0.41 0.00 0.00 54.97 52.74 2d5b s GLU 196 Cb 0.09 -2.07 -0.13 0.00 -1.78 0.00 0.00 34.13 30.25 2d5b s GLU 196 CO 0.68 0.27 1.25 -2.30 -0.49 0.00 0.00 175.26 174.67 2d5b n PRO 197 N -0.92 1.99 0.00 0.39 -0.02 -1.26 -4.89 135.00 130.29 2d5b n PRO 197 Ca -0.05 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2d5b n PRO 197 Cb 0.60 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 2d5b n PRO 197 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2d5b n ILE 198 N 0.38 0.00 -3.96 4.25 -5.35 -1.26 -5.03 119.36 108.39 2d5b n ILE 198 Ca 0.06 -0.14 0.03 0.00 -0.27 0.00 0.00 62.75 62.43 2d5b n ILE 198 Cb 0.35 1.02 -0.01 0.00 -1.74 0.00 0.00 39.64 39.26 2d5b n ILE 198 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d5b n GLY 199 N 1.37 -1.45 3.94 3.28 0.00 -1.26 -4.85 105.19 106.22 2d5b n GLY 199 Ca 0.03 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 2d5b n GLY 199 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5b s ASP 200 N -4.30 6.27 -0.16 1.61 1.01 -1.26 -1.67 116.67 118.18 2d5b s ASP 200 Ca 0.00 0.45 -0.01 0.00 0.71 0.00 0.00 52.55 53.69 2d5b s ASP 200 Cb 0.00 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.91 2d5b s ASP 200 CO 0.00 -0.32 -0.10 -0.22 0.21 0.00 0.00 175.17 174.74 2d5b s LEU 201 N -4.33 2.79 -0.07 1.23 2.96 -0.31 -4.89 118.68 116.06 2d5b s LEU 201 Ca 0.40 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 2d5b s LEU 201 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2d5b s LEU 201 CO 0.36 0.11 1.38 -0.55 -1.32 0.00 0.00 176.35 176.34 2d5b s SER 202 N 0.67 6.87 -0.08 3.68 0.15 -1.26 -0.16 113.70 123.57 2d5b s SER 202 Ca -0.05 1.96 0.14 0.00 0.70 0.00 0.00 55.95 58.69 2d5b s SER 202 Cb -0.15 -2.55 0.43 0.00 -1.71 0.00 0.00 66.02 62.04 2d5b s SER 202 CO 0.02 -0.76 1.35 2.30 1.20 0.00 0.00 173.24 177.35 2d5b n ILE 203 N 5.08 1.56 -3.54 6.45 -6.64 -0.38 -4.81 119.36 117.08 2d5b n ILE 203 Ca 0.14 -1.35 -0.09 0.00 -1.77 0.00 0.00 62.75 59.68 2d5b n ILE 203 Cb 0.44 0.18 -0.02 0.00 -1.44 0.00 0.00 39.64 38.80 2d5b n ILE 203 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2d5b s SER 204 N -1.35 -0.42 0.03 7.28 1.04 -1.24 -0.16 113.70 118.89 2d5b s SER 204 Ca 0.33 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 2d5b s SER 204 Cb 0.22 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 2d5b s SER 204 CO 0.14 -0.90 0.04 -0.13 0.98 0.00 0.00 173.24 173.36 2d5b s ARG 205 N -3.53 0.48 0.40 4.02 0.52 -0.74 -4.33 118.95 115.77 2d5b s ARG 205 Ca 0.05 -0.72 -0.27 0.00 -0.52 0.00 0.00 55.73 54.27 2d5b s ARG 205 Cb -0.02 0.18 -0.10 0.00 0.52 0.00 0.00 34.95 35.53 2d5b s ARG 205 CO -0.07 -0.10 1.39 -2.30 0.02 0.00 0.00 175.30 174.23 2d5b n PRO 206 N 1.07 2.31 0.26 3.54 -0.02 -1.26 -0.78 135.00 140.12 2d5b n PRO 206 Ca -0.21 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2d5b n PRO 206 Cb 0.57 -2.54 0.67 0.00 -0.02 0.00 0.00 33.50 32.18 2d5b n PRO 206 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2d5b h LYS 207 N 2.52 0.00 -0.75 -0.52 3.64 -1.00 0.41 116.57 120.86 2d5b h LYS 207 Ca -0.49 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.00 2d5b h LYS 207 Cb 1.27 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 2d5b h LYS 207 CO 0.62 0.00 0.50 0.66 -2.27 0.00 0.00 179.45 178.96 2d5b h SER 208 N 0.00 0.53 0.07 4.20 4.64 -1.89 -2.16 113.55 118.94 2d5b h SER 208 Ca 0.00 0.02 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 2d5b h SER 208 Cb 0.01 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 2d5b h SER 208 CO -0.00 0.30 -1.84 0.54 -0.87 0.00 0.00 176.83 174.96 2d5b n ARG 209 N -4.50 0.68 -3.86 4.77 5.12 -0.03 -4.73 116.66 114.11 2d5b n ARG 209 Ca 0.13 0.35 -0.30 0.00 -1.93 0.00 0.00 57.85 56.10 2d5b n ARG 209 Cb 0.40 -1.69 -0.14 0.00 -1.16 0.00 0.00 32.46 29.87 2d5b n ARG 209 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d5b s VAL 210 N -2.49 1.95 -2.10 1.55 1.01 -0.22 -4.92 120.40 115.17 2d5b s VAL 210 Ca -0.26 -2.68 0.28 0.00 0.00 0.00 0.00 61.98 59.32 2d5b s VAL 210 Cb 0.07 -2.39 0.52 0.00 0.00 0.00 0.00 36.38 34.59 2d5b s VAL 210 CO 0.69 -0.78 1.80 -0.81 0.00 0.00 0.00 175.10 175.99 2d5b n PRO 211 N 3.65 1.20 -3.89 2.72 -0.04 -0.82 -4.09 135.00 133.73 2d5b n PRO 211 Ca 0.05 -0.59 -0.35 0.00 -0.04 0.00 0.00 63.50 62.58 2d5b n PRO 211 Cb 0.36 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 2d5b n PRO 211 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2d5b s TRP 212 N -2.20 3.32 -4.78 0.54 -0.11 -1.26 -5.03 118.94 109.42 2d5b s TRP 212 Ca 0.35 -1.96 0.00 0.00 1.22 0.00 0.00 56.10 55.71 2d5b s TRP 212 Cb 0.21 -2.29 0.00 0.00 -1.50 0.00 0.00 33.47 29.89 2d5b s TRP 212 CO 0.41 -0.83 0.00 0.41 -4.62 0.00 0.00 176.95 172.32 2d5b n GLY 213 N 4.62 -0.65 3.60 5.86 0.00 -1.26 -1.39 105.19 115.96 2d5b n GLY 213 Ca -0.11 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 2d5b n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5b s ILE 214 N -3.00 5.25 0.57 -0.61 1.01 -1.26 -4.94 121.20 118.22 2d5b s ILE 214 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.82 2d5b s ILE 214 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2d5b s ILE 214 CO 0.00 0.21 1.16 -2.84 0.00 0.00 0.00 174.94 173.47 2d5b s PRO 215 N 1.86 3.17 0.19 2.79 0.02 -1.26 -0.25 135.00 141.52 2d5b s PRO 215 Ca 0.11 1.67 -0.30 0.00 0.02 0.00 0.00 61.00 62.50 2d5b s PRO 215 Cb -0.16 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 2d5b s PRO 215 CO 0.10 -1.01 1.24 -0.51 -0.33 0.00 0.00 177.00 176.49 2d5b s LEU 216 N -3.98 4.44 0.60 -5.54 1.43 -0.64 -4.79 118.68 110.20 2d5b s LEU 216 Ca 0.74 2.30 0.32 0.00 -1.03 0.00 0.00 54.13 56.46 2d5b s LEU 216 Cb -0.26 -3.61 1.92 0.00 0.03 0.00 0.00 46.19 44.27 2d5b s LEU 216 CO 0.30 -0.43 2.27 1.55 0.23 0.00 0.00 176.35 180.27 2d5b h PRO 217 N 5.26 0.00 -0.00 1.29 0.13 -1.93 -2.01 132.00 134.75 2d5b h PRO 217 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2d5b h PRO 217 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d5b h PRO 217 CO 0.75 0.00 -0.85 -2.67 -0.23 0.00 0.00 178.00 175.00 2d5b n TRP 218 N -3.73 0.00 -3.29 1.56 2.14 -1.26 -4.77 117.44 108.09 2d5b n TRP 218 Ca -0.03 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.46 2d5b n TRP 218 Cb 0.08 -0.05 -0.05 0.00 -0.81 0.00 0.00 31.31 30.48 2d5b n TRP 218 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2d5b s ASP 219 N -2.95 0.09 0.13 -0.67 -1.08 -0.76 -4.99 116.67 106.43 2d5b s ASP 219 Ca 0.10 -0.84 0.12 0.00 -0.52 0.00 0.00 52.55 51.41 2d5b s ASP 219 Cb 0.16 1.18 0.59 0.00 -1.46 0.00 0.00 42.92 43.39 2d5b s ASP 219 CO 0.81 -0.28 1.38 -0.62 0.52 0.00 0.00 175.17 176.98 2d5b n GLU 220 N 4.78 0.07 0.00 4.34 -0.58 -1.19 -1.64 120.64 126.42 2d5b n GLU 220 Ca 0.07 0.49 0.15 0.00 -0.42 0.00 0.00 57.16 57.44 2d5b n GLU 220 Cb 0.50 -1.69 0.73 0.00 -0.57 0.00 0.00 31.44 30.41 2d5b n GLU 220 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d5b n ASN 221 N -1.83 0.06 -4.39 1.62 5.03 -1.26 -4.79 115.26 109.69 2d5b n ASN 221 Ca 0.00 -0.15 -0.29 0.00 0.87 0.00 0.00 54.58 55.01 2d5b n ASN 221 Cb 0.07 -0.27 -0.13 0.00 -1.02 0.00 0.00 39.78 38.43 2d5b n ASN 221 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2d5b s HIS 222 N -2.60 2.33 -0.07 3.10 3.76 -0.65 -0.60 115.29 120.56 2d5b s HIS 222 Ca 0.27 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.84 2d5b s HIS 222 Cb 0.20 -1.28 -0.02 0.00 1.11 0.00 0.00 32.58 32.59 2d5b s HIS 222 CO 0.47 0.30 -0.15 0.08 -0.85 0.00 0.00 174.74 174.59 2d5b s VAL 223 N -1.02 2.95 0.24 -0.90 1.01 0.04 -1.62 120.40 121.10 2d5b s VAL 223 Ca 0.14 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 2d5b s VAL 223 Cb -0.10 -2.17 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 2d5b s VAL 223 CO 0.06 0.57 1.63 -0.89 0.00 0.00 0.00 175.10 176.47 2d5b s THR 224 N -0.43 2.16 0.15 3.92 2.01 0.65 -1.80 115.64 122.30 2d5b s THR 224 Ca 0.05 0.12 -0.34 0.00 0.31 0.00 0.00 61.69 61.83 2d5b s THR 224 Cb -0.12 -3.08 -0.16 0.00 0.01 0.00 0.00 72.50 69.16 2d5b s THR 224 CO 0.02 0.01 1.33 0.33 -0.69 0.00 0.00 174.62 175.62 2d5b n PHE 225 N 3.17 1.64 -0.31 4.92 7.35 0.78 -4.68 117.46 130.33 2d5b n PHE 225 Ca 0.12 0.57 0.11 0.00 -0.76 0.00 0.00 57.45 57.49 2d5b n PHE 225 Cb 0.37 -2.36 0.28 0.00 0.35 0.00 0.00 39.48 38.12 2d5b n PHE 225 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 2d5b h VAL 226 N 3.12 0.60 -0.51 -2.13 -1.51 -1.91 -1.94 116.25 111.97 2d5b h VAL 226 Ca -0.45 -0.19 -0.12 0.00 -1.23 0.00 0.00 66.70 64.71 2d5b h VAL 226 Cb 1.32 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 2d5b h VAL 226 CO 0.77 0.10 -0.15 -0.50 -1.23 0.00 0.00 177.57 176.55 2d5b h TRP 227 N 0.54 1.12 -0.18 5.19 4.06 -1.98 0.17 115.95 124.88 2d5b h TRP 227 Ca 0.53 -0.25 -0.00 0.00 2.06 0.00 0.00 58.89 61.23 2d5b h TRP 227 Cb 0.90 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 2d5b h TRP 227 CO -0.09 1.06 0.10 0.35 -3.56 0.00 0.00 178.44 176.29 2d5b h PHE 228 N 0.88 0.24 0.48 0.49 3.57 -1.76 -1.10 116.94 119.74 2d5b h PHE 228 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2d5b h PHE 228 Cb 0.72 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2d5b h PHE 228 CO 0.05 0.24 -0.41 0.22 -2.23 0.00 0.00 178.31 176.18 2d5b h ASP 229 N 0.18 -1.09 -0.41 0.41 1.82 -1.25 -3.18 116.42 112.90 2d5b h ASP 229 Ca 0.06 0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2d5b h ASP 229 Cb 0.08 0.35 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 2d5b h ASP 229 CO -0.01 -0.58 0.27 0.00 -1.61 0.00 0.00 179.24 177.30 2d5b h ALA 230 N -0.57 0.52 -0.61 -0.78 0.00 -0.59 -2.95 119.26 114.28 2d5b h ALA 230 Ca -0.05 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2d5b h ALA 230 Cb 0.76 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2d5b h ALA 230 CO -0.02 -0.04 0.41 -0.07 0.00 0.00 0.00 179.25 179.54 2d5b h LEU 231 N 0.54 0.27 0.00 0.00 4.07 -1.22 -1.48 115.31 117.49 2d5b h LEU 231 Ca 0.15 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2d5b h LEU 231 Cb -0.05 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.64 2d5b h LEU 231 CO -0.04 0.15 0.00 0.18 -1.08 0.00 0.00 178.44 177.65 2d5b n LEU 232 N -4.45 0.00 0.20 1.67 4.77 -1.12 -3.08 117.00 114.98 2d5b n LEU 232 Ca 0.11 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2d5b n LEU 232 Cb 0.47 -0.36 0.72 0.00 -2.33 0.00 0.00 43.42 41.92 2d5b n LEU 232 CO 0.34 -0.14 1.12 -0.55 -1.33 0.00 0.00 177.39 176.83 2d5b h ASN 233 N 0.00 0.00 0.19 -1.43 7.08 -1.40 0.20 115.58 120.22 2d5b h ASN 233 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 2d5b h ASN 233 Cb 0.22 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.46 2d5b h ASN 233 CO 0.00 0.00 -0.10 1.88 -2.08 0.00 0.00 177.43 177.13 2d5b h TYR 234 N 0.00 0.00 0.00 4.14 0.99 -1.77 -2.01 116.97 118.31 2d5b h TYR 234 Ca 0.07 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 2d5b h TYR 234 Cb 0.31 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.02 2d5b h TYR 234 CO 0.00 0.10 -1.67 1.33 -0.00 0.00 0.00 178.16 177.91 2d5b n VAL 235 N -3.95 0.46 0.11 -2.88 0.24 -0.44 -4.52 118.33 107.33 2d5b n VAL 235 Ca -0.02 -0.39 -0.01 0.00 -2.04 0.00 0.00 64.34 61.87 2d5b n VAL 235 Cb 0.19 -0.33 0.24 0.00 -1.47 0.00 0.00 33.84 32.47 2d5b n VAL 235 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2d5b h SER 236 N 0.00 0.22 0.56 -1.34 4.64 -0.93 -1.72 113.55 114.97 2d5b h SER 236 Ca -0.18 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2d5b h SER 236 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2d5b h SER 236 CO 0.01 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2d5b h ALA 237 N 1.41 1.00 -0.44 5.18 0.00 -1.60 -0.13 119.26 124.69 2d5b h ALA 237 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d5b h ALA 237 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d5b h ALA 237 CO 0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2d5b n LEU 238 N -2.34 3.48 -3.59 0.00 4.77 -0.68 -4.97 117.00 113.67 2d5b n LEU 238 Ca 0.01 -1.61 -0.22 0.00 -0.03 0.00 0.00 56.01 54.16 2d5b n LEU 238 Cb 0.19 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2d5b n LEU 238 CO 0.18 0.78 0.13 0.47 -1.33 0.00 0.00 177.39 177.62 2d5b n ASP 239 N 1.43 -3.69 -4.76 -1.43 9.92 -0.06 -2.22 116.55 115.75 2d5b n ASP 239 Ca 0.19 -0.65 -0.40 0.00 -0.53 0.00 0.00 54.79 53.41 2d5b n ASP 239 Cb 0.59 -4.77 0.02 0.00 -0.64 0.00 0.00 41.12 36.31 2d5b n ASP 239 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d5b n TYR 240 N -4.52 2.66 0.85 1.24 9.36 -1.02 -0.06 117.16 125.66 2d5b n TYR 240 Ca -0.15 0.44 0.10 0.00 3.32 0.00 0.00 57.90 61.61 2d5b n TYR 240 Cb 0.62 -2.45 -0.10 0.00 -0.63 0.00 0.00 39.34 36.77 2d5b n TYR 240 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2d5b n PRO 241 N -0.18 0.10 0.09 2.98 -0.04 -1.26 -4.80 135.00 131.90 2d5b n PRO 241 Ca 0.05 -0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2d5b n PRO 241 Cb 0.41 -1.51 0.06 0.00 -0.04 0.00 0.00 33.50 32.42 2d5b n PRO 241 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d5b h GLU 242 N 0.00 0.00 -6.90 0.54 5.08 -1.89 -3.47 114.58 107.93 2d5b h GLU 242 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2d5b h GLU 242 Cb 0.57 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.92 2d5b h GLU 242 CO 0.00 0.00 0.80 0.20 -1.00 0.00 0.00 179.01 179.01 2d5b s GLY 243 N -4.12 2.72 0.48 -3.84 0.00 0.91 -4.88 107.32 98.59 2d5b s GLY 243 Ca 0.02 1.57 0.27 0.00 0.00 0.00 0.00 44.72 46.58 2d5b s GLY 243 CO 0.76 2.33 1.87 -2.09 0.00 0.00 0.00 173.10 175.97 2d5b h GLU 244 N 3.51 0.00 -0.42 2.90 4.57 -1.88 -2.57 114.58 120.69 2d5b h GLU 244 Ca -0.50 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.62 2d5b h GLU 244 Cb 1.23 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 2d5b h GLU 244 CO 0.68 0.14 -0.01 0.00 -1.18 0.00 0.00 179.01 178.64 2d5b h ALA 245 N 1.86 1.19 0.07 2.92 0.00 -1.90 0.49 119.26 123.88 2d5b h ALA 245 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d5b h ALA 245 Cb 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d5b h ALA 245 CO 0.02 0.53 -0.03 -0.92 0.00 0.00 0.00 179.25 178.85 2d5b h TYR 246 N 0.65 -0.09 -0.88 0.00 3.20 -1.02 -0.00 116.97 118.83 2d5b h TYR 246 Ca 0.13 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2d5b h TYR 246 Cb 0.42 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 2d5b h TYR 246 CO 0.02 0.14 0.58 -0.09 -1.64 0.00 0.00 178.16 177.17 2d5b h ARG 247 N -0.31 1.08 0.11 1.82 2.43 -1.45 -1.83 114.38 116.23 2d5b h ARG 247 Ca -0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2d5b h ARG 247 Cb 0.27 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2d5b h ARG 247 CO 0.02 0.71 -0.05 1.15 -1.51 0.00 0.00 179.97 180.29 2d5b h THR 248 N 1.11 1.03 0.02 0.20 2.02 -0.73 -3.42 112.91 113.13 2d5b h THR 248 Ca 0.34 -1.30 -0.32 0.00 0.77 0.00 0.00 66.41 65.91 2d5b h THR 248 Cb -0.00 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2d5b h THR 248 CO -0.10 0.28 -1.89 0.49 0.37 0.00 0.00 175.52 174.67 2d5b n PHE 249 N -4.86 0.83 -0.24 3.16 3.01 -0.03 -4.43 117.46 114.90 2d5b n PHE 249 Ca -0.08 0.28 0.09 0.00 1.01 0.00 0.00 57.45 58.75 2d5b n PHE 249 Cb 0.28 -1.15 0.35 0.00 -0.01 0.00 0.00 39.48 38.96 2d5b n PHE 249 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 2d5b h TRP 250 N 0.01 0.82 0.00 1.38 2.91 -1.47 -0.39 115.95 119.21 2d5b h TRP 250 Ca -0.36 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.68 2d5b h TRP 250 Cb 2.05 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 30.44 2d5b h TRP 250 CO 0.01 0.37 0.00 -2.30 -1.03 0.00 0.00 178.44 175.49 2d5b n PRO 251 N -4.52 0.06 -0.41 2.65 -0.02 -1.26 -1.97 135.00 129.53 2d5b n PRO 251 Ca 0.14 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.24 2d5b n PRO 251 Cb 0.34 -1.70 0.13 0.00 -0.02 0.00 0.00 33.50 32.26 2d5b n PRO 251 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2d5b n HIS 252 N -1.83 0.00 -1.68 6.00 8.25 -0.17 -4.78 115.22 121.02 2d5b n HIS 252 Ca -0.01 -0.96 -0.44 0.00 -0.26 0.00 0.00 57.72 56.06 2d5b n HIS 252 Cb 0.02 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 2d5b n HIS 252 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5b n ALA 253 N -0.97 1.78 -3.59 -1.41 0.00 -0.83 -3.83 120.51 111.65 2d5b n ALA 253 Ca 0.14 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 2d5b n ALA 253 Cb 0.71 -2.58 -0.15 0.00 0.00 0.00 0.00 19.45 17.42 2d5b n ALA 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d5b s TRP 254 N 3.23 2.78 -0.18 0.00 0.52 -0.21 -0.94 118.94 124.14 2d5b s TRP 254 Ca 0.85 -1.16 -0.05 0.00 0.02 0.00 0.00 56.10 55.76 2d5b s TRP 254 Cb -0.52 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 2d5b s TRP 254 CO 0.41 -0.55 -0.00 -1.01 0.02 0.00 0.00 176.95 175.81 2d5b s HIS 255 N 0.94 3.06 -0.15 -1.98 3.76 0.16 -1.21 115.29 119.87 2d5b s HIS 255 Ca -0.03 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.49 2d5b s HIS 255 Cb -0.15 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 2d5b s HIS 255 CO -0.03 -0.13 0.03 -0.51 -0.85 0.00 0.00 174.74 173.26 2d5b s LEU 256 N 0.72 3.68 0.18 0.89 1.43 -0.42 -0.20 118.68 124.96 2d5b s LEU 256 Ca -0.00 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2d5b s LEU 256 Cb -0.14 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2d5b s LEU 256 CO 0.02 0.24 0.33 0.27 0.23 0.00 0.00 176.35 177.44 2d5b s ILE 257 N -0.05 0.05 0.23 -0.59 -4.36 -0.71 -3.42 121.20 112.35 2d5b s ILE 257 Ca 0.05 -1.32 -0.03 0.00 -0.26 0.00 0.00 60.65 59.09 2d5b s ILE 257 Cb -0.12 -1.86 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 2d5b s ILE 257 CO 0.01 -0.24 0.46 -0.83 0.24 0.00 0.00 174.94 174.58 2d5b s GLY 258 N -2.96 1.88 0.46 6.27 0.00 -1.26 -0.11 107.32 111.60 2d5b s GLY 258 Ca 0.17 -0.68 0.30 0.00 0.00 0.00 0.00 44.72 44.51 2d5b s GLY 258 CO 0.01 -0.60 1.91 0.07 0.00 0.00 0.00 173.10 174.49 2d5b h LYS 259 N 1.99 0.00 0.00 2.90 2.10 -1.45 -2.56 116.57 119.55 2d5b h LYS 259 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2d5b h LYS 259 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2d5b h LYS 259 CO 0.68 0.00 0.00 0.38 -2.00 0.00 0.00 179.45 178.51 2d5b h ASP 260 N 0.00 0.00 -0.35 7.07 2.03 -1.93 -2.80 116.42 120.44 2d5b h ASP 260 Ca 0.00 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.04 2d5b h ASP 260 Cb 0.06 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 38.33 2d5b h ASP 260 CO 0.00 0.00 -0.69 2.30 -1.03 0.00 0.00 179.24 179.82 2d5b n ILE 261 N -3.08 2.21 0.07 4.15 -5.35 -0.96 -4.83 119.36 111.57 2d5b n ILE 261 Ca -0.02 -3.56 -0.13 0.00 -0.27 0.00 0.00 62.75 58.78 2d5b n ILE 261 Cb 0.16 -0.51 -0.08 0.00 -1.74 0.00 0.00 39.64 37.47 2d5b n ILE 261 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2d5b h LEU 262 N 1.59 -0.15 -0.41 7.28 5.85 -1.65 -3.09 115.31 124.73 2d5b h LEU 262 Ca 0.15 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2d5b h LEU 262 Cb 1.29 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 2d5b h LEU 262 CO 0.35 0.14 0.04 0.50 -0.34 0.00 0.00 178.44 179.13 2d5b h LYS 263 N -0.45 0.15 -0.92 1.25 3.64 -1.88 0.34 116.57 118.71 2d5b h LYS 263 Ca -0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2d5b h LYS 263 Cb 0.36 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2d5b h LYS 263 CO 0.03 0.10 0.60 -1.35 -2.27 0.00 0.00 179.45 176.56 2d5b h PRO 264 N 0.16 1.13 0.00 1.90 0.11 -1.94 0.16 132.00 133.51 2d5b h PRO 264 Ca 0.20 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.05 2d5b h PRO 264 Cb 0.27 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 2d5b h PRO 264 CO -0.30 0.74 -0.98 0.45 -0.21 0.00 0.00 178.00 177.70 2d5b h HIS 265 N 1.16 0.00 0.00 0.65 3.86 -1.28 0.54 115.15 120.09 2d5b h HIS 265 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2d5b h HIS 265 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2d5b h HIS 265 CO -0.01 0.92 -1.43 0.00 0.86 0.00 0.00 177.93 178.27 2d5b n ALA 266 N -2.35 3.54 0.04 2.45 0.00 0.11 -4.29 120.51 120.01 2d5b n ALA 266 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2d5b n ALA 266 Cb 0.92 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2d5b n ALA 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d5b n VAL 267 N -1.97 0.86 0.24 0.00 0.31 0.53 -4.68 118.33 113.61 2d5b n VAL 267 Ca -0.00 0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 64.47 2d5b n VAL 267 Cb 0.46 -1.40 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 2d5b n VAL 267 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d5b h PHE 268 N 0.00 -1.11 -0.39 3.52 0.05 -1.37 -3.05 116.94 114.59 2d5b h PHE 268 Ca 0.00 0.01 0.08 0.00 3.82 0.00 0.00 57.97 61.87 2d5b h PHE 268 Cb 0.00 0.43 -0.09 0.00 2.00 0.00 0.00 35.95 38.29 2d5b h PHE 268 CO 0.00 -0.54 -0.35 2.35 -0.18 0.00 0.00 178.31 179.59 2d5b h TRP 269 N -0.82 -0.97 -0.84 -0.55 -0.00 -1.11 -1.50 115.95 110.16 2d5b h TRP 269 Ca -0.05 0.06 0.07 0.00 -0.00 0.00 0.00 58.89 58.97 2d5b h TRP 269 Cb 0.70 0.48 -0.06 0.00 -0.00 0.00 0.00 29.16 30.28 2d5b h TRP 269 CO -0.20 -0.40 0.51 -1.35 -0.00 0.00 0.00 178.44 177.00 2d5b h PRO 270 N -0.27 0.89 -0.23 2.65 0.11 -1.74 -0.87 132.00 132.53 2d5b h PRO 270 Ca 0.16 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 2d5b h PRO 270 Cb 0.55 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2d5b h PRO 270 CO -0.54 0.59 -0.26 1.79 -0.21 0.00 0.00 178.00 179.37 2d5b h THR 271 N 0.91 1.26 -0.27 -1.15 1.35 -1.32 -1.12 112.91 112.57 2d5b h THR 271 Ca 0.38 -1.25 -0.04 0.00 -0.55 0.00 0.00 66.41 64.96 2d5b h THR 271 Cb 0.22 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2d5b h THR 271 CO -0.19 0.39 0.03 0.24 -0.25 0.00 0.00 175.52 175.74 2d5b h MET 272 N 0.38 0.46 -0.01 4.72 2.86 -0.46 -1.16 114.93 121.72 2d5b h MET 272 Ca 0.06 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2d5b h MET 272 Cb 0.65 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 2d5b h MET 272 CO 0.05 0.59 0.00 -0.07 1.06 0.00 0.00 176.91 178.54 2d5b h LEU 273 N 0.26 0.00 -0.55 1.22 3.38 -0.98 -0.48 115.31 118.17 2d5b h LEU 273 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2d5b h LEU 273 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2d5b h LEU 273 CO 0.01 0.00 0.33 0.50 0.09 0.00 0.00 178.44 179.37 2d5b h LYS 274 N 0.01 0.63 -0.24 1.13 1.63 -1.15 0.11 116.57 118.69 2d5b h LYS 274 Ca 0.01 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2d5b h LYS 274 Cb 0.00 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2d5b h LYS 274 CO -0.01 0.42 -0.13 0.00 -3.45 0.00 0.00 179.45 176.28 2d5b h ALA 275 N 1.25 1.32 -0.01 5.00 0.00 -0.97 -2.43 119.26 123.42 2d5b h ALA 275 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d5b h ALA 275 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d5b h ALA 275 CO -0.10 0.46 -0.09 0.00 0.00 0.00 0.00 179.25 179.51 2d5b n ALA 276 N -2.48 2.76 -2.03 0.00 0.00 -0.21 -4.55 120.51 114.01 2d5b n ALA 276 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 2d5b n ALA 276 Cb 0.31 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2d5b n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5b n GLY 277 N 1.22 0.18 3.61 0.00 0.00 -0.32 -4.98 105.19 104.91 2d5b n GLY 277 Ca 0.17 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2d5b n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5b s ILE 278 N -2.31 4.32 0.71 -0.61 1.01 0.24 -5.02 121.20 119.54 2d5b s ILE 278 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2d5b s ILE 278 Cb 0.00 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 2d5b s ILE 278 CO 0.00 0.53 0.89 -2.65 0.00 0.00 0.00 174.94 173.71 2d5b n PRO 279 N 2.98 0.49 -1.44 2.79 -0.02 -1.26 -4.08 135.00 134.47 2d5b n PRO 279 Ca -0.18 0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 2d5b n PRO 279 Cb 0.53 -2.14 0.07 0.00 -0.02 0.00 0.00 33.50 31.94 2d5b n PRO 279 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2d5b s MET 280 N -3.19 2.47 0.85 -0.52 -1.94 -1.26 -4.95 119.30 110.77 2d5b s MET 280 Ca 0.72 1.22 -0.12 0.00 -1.71 0.00 0.00 55.69 55.80 2d5b s MET 280 Cb -0.35 -1.92 0.10 0.00 2.01 0.00 0.00 34.83 34.67 2d5b s MET 280 CO 0.51 -1.48 1.12 1.52 -0.01 0.00 0.00 175.02 176.68 2d5b s TYR 281 N -2.74 2.71 -0.11 -0.03 -0.85 -1.26 -4.93 117.35 110.15 2d5b s TYR 281 Ca 0.63 0.99 -0.22 0.00 -0.52 0.00 0.00 57.07 57.95 2d5b s TYR 281 Cb -0.18 -3.26 -0.27 0.00 0.38 0.00 0.00 41.96 38.62 2d5b s TYR 281 CO 0.51 -2.02 0.68 0.00 -1.52 0.00 0.00 175.55 173.20 2d5b h ARG 282 N -1.26 0.17 -3.25 -3.49 2.47 -1.34 -3.48 114.38 104.20 2d5b h ARG 282 Ca -0.48 -0.29 -0.17 0.00 -1.26 0.00 0.00 59.98 57.78 2d5b h ARG 282 Cb 1.30 0.11 -0.25 0.00 -1.65 0.00 0.00 29.97 29.48 2d5b h ARG 282 CO 0.61 1.14 -0.46 -1.01 0.56 0.00 0.00 179.97 180.81 2d5b s HIS 283 N -2.38 -0.19 -0.24 3.04 3.76 -0.95 -4.54 115.29 113.79 2d5b s HIS 283 Ca -0.19 0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 55.13 2d5b s HIS 283 Cb 0.02 0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.78 2d5b s HIS 283 CO 0.75 -0.16 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.28 2d5b s LEU 284 N -0.21 3.16 -0.35 0.89 2.96 0.11 -0.67 118.68 124.58 2d5b s LEU 284 Ca -0.03 -0.66 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 2d5b s LEU 284 Cb -0.03 -1.72 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2d5b s LEU 284 CO 0.01 -0.09 0.10 0.20 -1.32 0.00 0.00 176.35 175.24 2d5b s ASN 285 N 1.41 5.20 -0.27 3.68 0.01 0.72 -1.27 114.94 124.43 2d5b s ASN 285 Ca 0.03 -1.36 -0.15 0.00 -0.71 0.00 0.00 52.86 50.67 2d5b s ASN 285 Cb -0.16 -1.82 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 2d5b s ASN 285 CO -0.03 -0.36 0.39 -0.69 -1.51 0.00 0.00 177.10 174.90 2d5b s VAL 286 N 1.32 5.16 0.40 1.60 1.01 0.92 -1.74 120.40 129.06 2d5b s VAL 286 Ca -0.01 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 2d5b s VAL 286 Cb -0.20 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2d5b s VAL 286 CO 0.00 0.14 0.62 -0.83 0.00 0.00 0.00 175.10 175.03 2d5b s GLY 287 N 1.64 1.43 0.00 4.51 0.00 0.85 -3.83 107.32 111.92 2d5b s GLY 287 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2d5b s GLY 287 CO 0.10 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 173.01 2d5b n GLY 288 N -1.94 1.28 3.84 0.20 0.00 -1.23 -1.21 105.19 106.13 2d5b n GLY 288 Ca -0.02 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 2d5b n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5b s PHE 289 N 1.00 3.60 -0.46 1.61 2.99 -1.26 -4.73 117.98 120.73 2d5b s PHE 289 Ca 0.00 1.05 -0.16 0.00 0.00 0.00 0.00 56.93 57.82 2d5b s PHE 289 Cb 0.00 -2.36 0.06 0.00 0.00 0.00 0.00 43.02 40.72 2d5b s PHE 289 CO 0.00 0.43 0.40 -0.51 -0.00 0.00 0.00 175.22 175.54 2d5b s LEU 290 N -1.96 5.46 0.73 -0.37 1.02 -1.26 -1.53 118.68 120.76 2d5b s LEU 290 Ca 0.38 -1.20 -0.12 0.00 0.02 0.00 0.00 54.13 53.21 2d5b s LEU 290 Cb -0.15 -2.21 0.03 0.00 0.02 0.00 0.00 46.19 43.88 2d5b s LEU 290 CO 0.19 -0.63 1.11 -0.76 0.02 0.00 0.00 176.35 176.28 2d5b s LEU 291 N 1.75 2.82 0.96 1.79 1.43 0.11 -4.57 118.68 122.97 2d5b s LEU 291 Ca 0.05 1.07 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 2d5b s LEU 291 Cb -0.23 -3.81 0.17 0.00 0.03 0.00 0.00 46.19 42.36 2d5b s LEU 291 CO 0.08 -1.46 1.19 -0.83 0.23 0.00 0.00 176.35 175.56 2d5b s GLY 292 N -4.39 1.64 0.52 -3.19 0.00 0.82 -1.20 107.32 101.52 2d5b s GLY 292 Ca 0.59 -0.80 0.26 0.00 0.00 0.00 0.00 44.72 44.77 2d5b s GLY 292 CO 0.51 -0.14 1.96 -2.55 0.00 0.00 0.00 173.10 172.88 2d5b h PRO 293 N -1.66 0.04 -0.11 2.90 0.11 -1.64 0.80 132.00 132.44 2d5b h PRO 293 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d5b h PRO 293 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d5b h PRO 293 CO 0.51 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2d5b n ASP 294 N -4.36 0.71 0.00 -2.05 5.68 -1.26 -4.88 116.55 110.40 2d5b n ASP 294 Ca 0.13 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2d5b n ASP 294 Cb 0.70 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2d5b n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d5b n GLY 295 N 0.82 0.95 3.86 6.12 0.00 0.27 -5.02 105.19 112.20 2d5b n GLY 295 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2d5b n GLY 295 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d5b s ARG 296 N -0.05 3.08 0.45 1.61 0.52 -1.26 -4.76 118.95 118.55 2d5b s ARG 296 Ca 0.00 -0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 54.09 2d5b s ARG 296 Cb 0.00 -2.70 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 2d5b s ARG 296 CO 0.00 0.45 1.10 1.63 0.02 0.00 0.00 175.30 178.50 2d5b n LYS 297 N -0.85 1.48 -2.44 3.54 5.02 -1.26 -0.13 118.16 123.52 2d5b n LYS 297 Ca -0.08 0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 56.34 2d5b n LYS 297 Cb 0.56 -2.19 -0.04 0.00 -0.02 0.00 0.00 35.03 33.35 2d5b n LYS 297 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2d5b s MET 298 N -2.21 4.57 -0.29 1.97 -1.94 -1.26 -4.67 119.30 115.46 2d5b s MET 298 Ca 0.65 1.81 -0.24 0.00 -1.71 0.00 0.00 55.69 56.20 2d5b s MET 298 Cb -0.52 -3.23 0.14 0.00 2.01 0.00 0.00 34.83 33.23 2d5b s MET 298 CO 0.55 0.05 1.11 -1.54 -0.01 0.00 0.00 175.02 175.18 2d5b s SER 299 N -0.25 -0.38 0.34 3.03 1.04 -1.26 -4.98 113.70 111.24 2d5b s SER 299 Ca 0.49 0.70 0.08 0.00 0.48 0.00 0.00 55.95 57.71 2d5b s SER 299 Cb -0.31 0.78 0.80 0.00 0.10 0.00 0.00 66.02 67.39 2d5b s SER 299 CO 0.38 -0.12 1.84 0.50 0.98 0.00 0.00 173.24 176.81 2d5b h LYS 300 N 4.28 0.69 -0.69 4.02 3.11 -1.97 0.19 116.57 126.20 2d5b h LYS 300 Ca -0.28 -0.04 0.15 0.00 -2.81 0.00 0.00 60.65 57.67 2d5b h LYS 300 Cb 1.18 -0.16 -0.11 0.00 -1.00 0.00 0.00 32.23 32.15 2d5b h LYS 300 CO 0.14 0.46 0.11 1.15 -2.81 0.00 0.00 179.45 178.49 2d5b h THR 301 N 0.71 0.50 0.00 1.00 2.02 -1.99 -1.45 112.91 113.70 2d5b h THR 301 Ca 0.50 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2d5b h THR 301 Cb 0.82 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2d5b h THR 301 CO -0.26 0.04 -0.62 -0.07 0.37 0.00 0.00 175.52 174.98 2d5b h LEU 302 N 0.21 0.00 1.17 2.58 4.07 -1.08 -3.48 115.31 118.78 2d5b h LEU 302 Ca 0.38 -0.01 -0.20 0.00 0.08 0.00 0.00 57.88 58.13 2d5b h LEU 302 Cb 0.64 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 2d5b h LEU 302 CO -0.52 0.00 -0.27 0.61 -1.08 0.00 0.00 178.44 177.18 2d5b n GLY 303 N 1.16 -0.02 0.29 0.83 0.00 -0.02 -4.92 105.19 102.51 2d5b n GLY 303 Ca 0.02 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2d5b n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d5b n ASN 304 N -0.04 2.32 -4.71 1.61 6.94 -1.25 -5.03 115.26 115.10 2d5b n ASN 304 Ca -0.11 -3.30 -0.42 0.00 -0.02 0.00 0.00 54.58 50.73 2d5b n ASN 304 Cb 0.58 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.51 2d5b n ASN 304 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d5b s VAL 305 N -2.97 4.01 -0.27 3.53 1.01 -1.26 -4.25 120.40 120.19 2d5b s VAL 305 Ca 0.35 1.43 -0.08 0.00 0.00 0.00 0.00 61.98 63.67 2d5b s VAL 305 Cb 0.31 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2d5b s VAL 305 CO 0.01 0.09 0.10 -0.69 0.00 0.00 0.00 175.10 174.60 2d5b s VAL 306 N 1.32 4.36 -0.30 2.92 1.01 -1.26 -5.06 120.40 123.39 2d5b s VAL 306 Ca 0.59 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 2d5b s VAL 306 Cb -0.29 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2d5b s VAL 306 CO 0.28 0.22 0.87 -0.62 0.00 0.00 0.00 175.10 175.86 2d5b s ASP 307 N 1.60 6.77 0.30 3.32 -1.08 -1.26 -4.44 116.67 121.88 2d5b s ASP 307 Ca 0.05 0.84 0.01 0.00 -0.52 0.00 0.00 52.55 52.93 2d5b s ASP 307 Cb -0.16 -2.45 0.48 0.00 -1.46 0.00 0.00 42.92 39.33 2d5b s ASP 307 CO 0.04 -0.66 1.85 1.55 0.52 0.00 0.00 175.17 178.47 2d5b h PRO 308 N 8.02 0.71 0.00 4.34 0.13 -1.93 -2.40 132.00 140.86 2d5b h PRO 308 Ca -0.23 -0.15 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2d5b h PRO 308 Cb 1.09 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2d5b h PRO 308 CO 0.92 0.67 -0.51 0.74 -0.23 0.00 0.00 178.00 179.59 2d5b h PHE 309 N 0.68 0.00 -0.34 1.56 -1.00 -1.94 0.11 116.94 116.01 2d5b h PHE 309 Ca 0.15 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.80 2d5b h PHE 309 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 2d5b h PHE 309 CO 0.01 0.51 -0.30 0.00 -1.61 0.00 0.00 178.31 176.93 2d5b h ALA 310 N 1.49 0.50 -0.32 2.45 0.00 -1.91 -0.39 119.26 121.07 2d5b h ALA 310 Ca -0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2d5b h ALA 310 Cb 1.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2d5b h ALA 310 CO 0.07 0.53 -0.03 -0.07 0.00 0.00 0.00 179.25 179.75 2d5b h LEU 311 N 0.59 0.58 -0.99 0.00 4.07 -1.17 -2.43 115.31 115.96 2d5b h LEU 311 Ca 0.06 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2d5b h LEU 311 Cb 0.87 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 2d5b h LEU 311 CO 0.08 0.77 0.60 0.25 -1.08 0.00 0.00 178.44 179.06 2d5b h LEU 312 N 0.37 1.13 -0.50 1.67 6.46 -0.68 -0.65 115.31 123.12 2d5b h LEU 312 Ca 0.09 -0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 2d5b h LEU 312 Cb 0.49 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2d5b h LEU 312 CO 0.02 0.85 0.04 -0.33 -0.62 0.00 0.00 178.44 178.40 2d5b h GLU 313 N 1.32 0.85 0.03 1.25 5.08 -0.95 -0.02 114.58 122.13 2d5b h GLU 313 Ca 0.35 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2d5b h GLU 313 Cb -0.09 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.08 2d5b h GLU 313 CO -0.07 0.87 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.21 2d5b h LYS 314 N 0.72 0.21 0.00 2.33 3.64 -1.17 -3.39 116.57 118.91 2d5b h LYS 314 Ca 0.15 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2d5b h LYS 314 Cb 0.46 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2d5b h LYS 314 CO 0.02 1.02 -1.04 0.66 -2.27 0.00 0.00 179.45 177.85 2d5b n TYR 315 N -4.40 0.00 0.00 1.91 4.02 -0.28 -5.00 117.16 113.41 2d5b n TYR 315 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2d5b n TYR 315 Cb 0.59 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2d5b n TYR 315 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d5b n GLY 316 N 1.43 2.35 0.31 2.72 0.00 -0.02 -4.49 105.19 107.48 2d5b n GLY 316 Ca 0.02 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2d5b n GLY 316 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d5b h ARG 317 N 0.00 -0.51 -0.43 1.61 2.43 -1.88 -2.28 114.38 113.32 2d5b h ARG 317 Ca 0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2d5b h ARG 317 Cb 0.00 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2d5b h ARG 317 CO 0.00 -0.34 0.13 -0.44 -1.51 0.00 0.00 179.97 177.80 2d5b h ASP 318 N -0.53 0.58 -0.52 -3.80 3.45 -1.90 0.13 116.42 113.83 2d5b h ASP 318 Ca 0.01 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 2d5b h ASP 318 Cb 0.53 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 2d5b h ASP 318 CO -0.12 0.57 0.16 0.00 -1.57 0.00 0.00 179.24 178.27 2d5b h ALA 319 N 1.52 0.68 -0.14 3.45 0.00 -1.75 0.58 119.26 123.59 2d5b h ALA 319 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d5b h ALA 319 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d5b h ALA 319 CO -0.01 0.34 0.02 1.25 0.00 0.00 0.00 179.25 180.86 2d5b h LEU 320 N 0.71 0.22 -0.08 0.00 5.85 -0.87 -0.85 115.31 120.29 2d5b h LEU 320 Ca 0.17 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2d5b h LEU 320 Cb 0.29 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2d5b h LEU 320 CO -0.00 0.42 -0.10 0.03 -0.34 0.00 0.00 178.44 178.45 2d5b h ARG 321 N 0.01 -0.13 -0.28 1.25 3.08 -0.85 -1.27 114.38 116.20 2d5b h ARG 321 Ca 0.04 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2d5b h ARG 321 Cb 0.30 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 2d5b h ARG 321 CO 0.00 -0.08 -0.01 -0.92 -1.07 0.00 0.00 179.97 177.89 2d5b h TYR 322 N -0.13 -0.03 -0.31 3.04 3.20 -0.80 -1.66 116.97 120.27 2d5b h TYR 322 Ca 0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.00 2d5b h TYR 322 Cb 0.22 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2d5b h TYR 322 CO -0.20 -0.06 0.08 -0.92 -1.64 0.00 0.00 178.16 175.42 2d5b h TYR 323 N 0.07 0.13 -0.74 -3.82 3.20 -0.77 0.11 116.97 115.16 2d5b h TYR 323 Ca 0.13 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2d5b h TYR 323 Cb 0.18 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2d5b h TYR 323 CO -0.22 0.04 0.31 -0.07 -1.64 0.00 0.00 178.16 176.58 2d5b h LEU 324 N 0.20 1.01 -0.49 2.82 3.38 -0.91 0.14 115.31 121.46 2d5b h LEU 324 Ca 0.14 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2d5b h LEU 324 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2d5b h LEU 324 CO -0.18 0.90 -0.75 -0.07 0.09 0.00 0.00 178.44 178.44 2d5b h LEU 325 N 1.06 0.15 0.22 1.67 3.38 -1.04 -2.53 115.31 118.21 2d5b h LEU 325 Ca 0.25 -0.10 -0.34 0.00 0.09 0.00 0.00 57.88 57.77 2d5b h LEU 325 Cb 0.20 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d5b h LEU 325 CO -0.02 0.84 -1.60 -0.09 0.09 0.00 0.00 178.44 177.66 2d5b h ARG 326 N 0.08 0.46 -0.01 1.13 9.65 -0.58 -3.06 114.38 122.05 2d5b h ARG 326 Ca -0.02 -0.79 0.00 0.00 -1.10 0.00 0.00 59.98 58.08 2d5b h ARG 326 Cb 1.31 0.29 0.00 0.00 -1.39 0.00 0.00 29.97 30.19 2d5b h ARG 326 CO 0.11 1.37 -0.80 0.39 2.80 0.00 0.00 179.97 183.84 2d5b n GLU 327 N -3.65 0.47 -3.83 0.20 1.02 0.02 -4.67 120.64 110.21 2d5b n GLU 327 Ca -0.20 -0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 56.20 2d5b n GLU 327 Cb 1.09 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.90 2d5b n GLU 327 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d5b s ILE 328 N -2.80 3.09 0.01 -3.67 -1.09 -0.95 -5.03 121.20 110.75 2d5b s ILE 328 Ca 0.12 -2.32 -0.30 0.00 -2.23 0.00 0.00 60.65 55.92 2d5b s ILE 328 Cb 0.17 -3.13 -0.08 0.00 -1.58 0.00 0.00 42.46 37.84 2d5b s ILE 328 CO 0.75 -0.70 1.92 -2.84 -1.23 0.00 0.00 174.94 172.84 2d5b s PRO 329 N 0.83 4.10 0.06 2.79 0.02 -1.26 -4.81 135.00 136.73 2d5b s PRO 329 Ca 0.11 2.51 -0.33 0.00 0.02 0.00 0.00 61.00 63.30 2d5b s PRO 329 Cb -0.22 -4.14 -0.12 0.00 0.02 0.00 0.00 34.50 30.04 2d5b s PRO 329 CO -0.05 -0.99 1.74 0.98 -0.33 0.00 0.00 177.00 178.35 2d5b n TYR 330 N 7.66 2.36 0.00 6.54 9.36 -1.26 -2.40 117.16 139.41 2d5b n TYR 330 Ca 0.20 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.51 2d5b n TYR 330 Cb 0.42 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 2d5b n TYR 330 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d5b n GLY 331 N 3.93 2.52 3.43 2.98 0.00 -1.25 -4.89 105.19 111.91 2d5b n GLY 331 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2d5b n GLY 331 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d5b s GLN 332 N -0.34 2.57 0.08 1.61 -2.07 -1.01 -3.52 119.66 116.98 2d5b s GLN 332 Ca 0.00 -0.74 -0.35 0.00 -1.82 0.00 0.00 55.36 52.46 2d5b s GLN 332 Cb 0.00 -2.36 -0.14 0.00 -1.09 0.00 0.00 33.01 29.43 2d5b s GLN 332 CO 0.00 0.55 1.62 -0.25 -1.32 0.00 0.00 175.29 175.89 2d5b n ASP 333 N 2.52 2.96 -3.78 12.60 10.43 -1.26 -4.58 116.55 135.45 2d5b n ASP 333 Ca -0.17 1.06 -0.13 0.00 2.57 0.00 0.00 54.79 58.12 2d5b n ASP 333 Cb 0.52 -1.37 -0.14 0.00 1.84 0.00 0.00 41.12 41.97 2d5b n ASP 333 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2d5b s THR 334 N 1.69 -0.04 0.37 -3.53 2.01 -0.58 -4.94 115.64 110.63 2d5b s THR 334 Ca 0.83 0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.72 2d5b s THR 334 Cb -0.73 -0.19 -0.09 0.00 0.01 0.00 0.00 72.50 71.49 2d5b s THR 334 CO 0.43 0.05 1.02 -2.16 -0.69 0.00 0.00 174.62 173.27 2d5b s PRO 335 N 0.81 4.31 0.22 4.92 0.04 -1.26 -0.71 135.00 143.33 2d5b s PRO 335 Ca -0.06 1.45 0.08 0.00 0.04 0.00 0.00 61.00 62.51 2d5b s PRO 335 Cb -0.08 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2d5b s PRO 335 CO -0.04 0.00 -0.15 0.14 0.04 0.00 0.00 177.00 177.00 2d5b s VAL 336 N -1.66 1.85 -0.10 -0.36 -7.23 -0.34 -4.85 120.40 107.71 2d5b s VAL 336 Ca 0.55 -2.24 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2d5b s VAL 336 Cb -0.21 -2.12 0.11 0.00 0.56 0.00 0.00 36.38 34.73 2d5b s VAL 336 CO 0.26 -0.54 0.94 -0.94 -0.31 0.00 0.00 175.10 174.51 2d5b s SER 337 N -3.36 -0.38 0.36 4.85 1.04 -1.26 -2.31 113.70 112.65 2d5b s SER 337 Ca 0.24 0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.99 2d5b s SER 337 Cb -0.01 0.34 0.70 0.00 0.10 0.00 0.00 66.02 67.15 2d5b s SER 337 CO 0.08 -0.46 1.93 -0.08 0.98 0.00 0.00 173.24 175.70 2d5b h GLU 338 N 2.36 0.48 -0.85 4.02 4.81 -2.00 -2.15 114.58 121.26 2d5b h GLU 338 Ca -0.20 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2d5b h GLU 338 Cb 1.19 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2d5b h GLU 338 CO 0.31 0.47 0.48 0.93 -0.73 0.00 0.00 179.01 180.48 2d5b h GLU 339 N 0.47 1.17 -0.19 1.92 3.07 -1.99 -0.11 114.58 118.93 2d5b h GLU 339 Ca 0.11 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 2d5b h GLU 339 Cb 0.23 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2d5b h GLU 339 CO 0.00 0.85 -0.55 0.00 -1.40 0.00 0.00 179.01 177.91 2d5b h ALA 340 N 1.26 0.69 -0.46 3.43 0.00 -1.82 -2.09 119.26 120.27 2d5b h ALA 340 Ca 0.30 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2d5b h ALA 340 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d5b h ALA 340 CO -0.05 0.69 0.00 1.25 0.00 0.00 0.00 179.25 181.14 2d5b h LEU 341 N 0.43 0.78 -0.36 0.00 6.46 -0.97 -1.94 115.31 119.72 2d5b h LEU 341 Ca 0.01 -0.30 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 2d5b h LEU 341 Cb 1.09 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2d5b h LEU 341 CO 0.10 0.90 0.15 -0.09 -0.62 0.00 0.00 178.44 178.88 2d5b h ARG 342 N 0.65 0.53 -0.67 1.25 2.43 -0.95 -0.75 114.38 116.86 2d5b h ARG 342 Ca 0.13 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2d5b h ARG 342 Cb 0.49 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2d5b h ARG 342 CO 0.02 0.51 0.21 1.79 -1.51 0.00 0.00 179.97 181.00 2d5b h THR 343 N 0.43 1.25 -0.67 0.20 1.35 -1.33 -0.39 112.91 113.76 2d5b h THR 343 Ca 0.12 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 65.04 2d5b h THR 343 Cb 0.17 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 67.11 2d5b h THR 343 CO -0.01 0.33 0.13 -0.09 -0.25 0.00 0.00 175.52 175.63 2d5b h ARG 344 N 0.98 1.08 0.06 4.72 9.65 -1.22 -1.43 114.38 128.21 2d5b h ARG 344 Ca 0.22 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2d5b h ARG 344 Cb 0.29 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2d5b h ARG 344 CO -0.01 0.97 -0.03 -0.92 2.80 0.00 0.00 179.97 182.78 2d5b h TYR 345 N 1.02 -0.08 -0.72 2.20 3.20 -0.79 -1.45 116.97 120.34 2d5b h TYR 345 Ca 0.21 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 2d5b h TYR 345 Cb 0.40 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2d5b h TYR 345 CO 0.03 0.18 0.34 0.93 -1.64 0.00 0.00 178.16 178.01 2d5b h GLU 346 N -0.34 1.04 0.07 1.82 5.08 -1.00 0.52 114.58 121.77 2d5b h GLU 346 Ca -0.01 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2d5b h GLU 346 Cb 0.30 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2d5b h GLU 346 CO 0.01 0.82 -0.03 0.00 -1.00 0.00 0.00 179.01 178.81 2d5b h ALA 347 N 1.17 -0.10 0.13 3.43 0.00 -1.28 -1.13 119.26 121.49 2d5b h ALA 347 Ca 0.25 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2d5b h ALA 347 Cb 0.12 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d5b h ALA 347 CO -0.03 -0.16 -1.05 -0.44 0.00 0.00 0.00 179.25 177.57 2d5b h ASP 348 N -0.89 0.43 0.00 0.00 5.19 -1.36 -1.97 116.42 117.82 2d5b h ASP 348 Ca -0.01 -0.91 -0.09 0.00 -0.62 0.00 0.00 57.03 55.40 2d5b h ASP 348 Cb 0.60 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2d5b h ASP 348 CO 0.02 1.48 -0.86 0.18 -3.12 0.00 0.00 179.24 176.94 2d5b n LEU 349 N -4.05 1.84 -0.16 1.55 4.77 -0.66 -1.88 117.00 118.41 2d5b n LEU 349 Ca -0.18 0.54 -0.10 0.00 -0.03 0.00 0.00 56.01 56.24 2d5b n LEU 349 Cb 0.85 -0.89 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2d5b n LEU 349 CO 0.45 -0.19 0.84 0.00 -1.33 0.00 0.00 177.39 177.17 2d5b h ALA 350 N -0.84 0.60 -3.00 -1.18 0.00 -1.03 0.48 119.26 114.28 2d5b h ALA 350 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2d5b h ALA 350 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d5b h ALA 350 CO -0.08 0.33 0.00 -3.47 0.00 0.00 0.00 179.25 176.03 2d5b n ASP 351 N -4.45 0.00 -0.17 0.00 4.64 -0.43 -2.25 116.55 113.89 2d5b n ASP 351 Ca 0.00 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.38 2d5b n ASP 351 Cb 0.25 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.37 2d5b n ASP 351 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2d5b h ASP 352 N 0.00 -0.73 0.00 1.67 3.45 -1.43 -2.73 116.42 116.66 2d5b h ASP 352 Ca 0.00 0.18 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 2d5b h ASP 352 Cb 0.00 0.41 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2d5b h ASP 352 CO 0.00 -0.24 -0.82 -0.11 -1.57 0.00 0.00 179.24 176.50 2d5b n LEU 353 N -5.41 1.84 -0.02 1.55 7.94 -0.79 -3.94 117.00 118.16 2d5b n LEU 353 Ca 0.05 0.55 -0.09 0.00 -1.11 0.00 0.00 56.01 55.41 2d5b n LEU 353 Cb 0.32 -0.88 -0.03 0.00 0.53 0.00 0.00 43.42 43.35 2d5b n LEU 353 CO 0.07 -0.23 0.82 1.23 -1.11 0.00 0.00 177.39 178.17 2d5b h GLY 354 N -1.00 0.09 2.00 -3.96 0.00 -0.17 -1.36 103.07 98.67 2d5b h GLY 354 Ca -0.12 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2d5b h GLY 354 CO -0.07 -0.08 -0.33 -0.57 0.00 0.00 0.00 176.54 175.49 2d5b h ASN 355 N -0.03 0.00 -0.32 0.19 -0.73 -1.12 -0.85 115.58 112.72 2d5b h ASN 355 Ca 0.09 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.19 2d5b h ASN 355 Cb 0.16 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 2d5b h ASN 355 CO -0.19 0.33 -0.08 0.25 -0.37 0.00 0.00 177.43 177.37 2d5b h LEU 356 N 0.00 0.62 -0.84 0.34 5.85 -1.54 0.22 115.31 119.97 2d5b h LEU 356 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2d5b h LEU 356 Cb 0.62 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2d5b h LEU 356 CO 0.04 0.84 0.48 0.58 -0.34 0.00 0.00 178.44 180.05 2d5b h VAL 357 N 0.39 1.24 -0.08 1.05 2.07 -0.79 0.62 116.25 120.75 2d5b h VAL 357 Ca 0.08 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2d5b h VAL 357 Cb 0.58 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2d5b h VAL 357 CO 0.03 0.26 0.04 -0.61 0.02 0.00 0.00 177.57 177.31 2d5b h GLN 358 N 1.16 0.12 -0.16 1.57 4.15 -0.91 -2.03 115.11 119.01 2d5b h GLN 358 Ca 0.30 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 2d5b h GLN 358 Cb -0.01 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2d5b h GLN 358 CO -0.05 0.23 -0.25 0.00 -1.93 0.00 0.00 178.83 176.83 2d5b h ARG 359 N -0.01 0.28 -0.39 1.69 3.08 -0.69 -2.02 114.38 116.32 2d5b h ARG 359 Ca 0.03 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2d5b h ARG 359 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2d5b h ARG 359 CO -0.00 0.52 -0.08 1.15 -1.07 0.00 0.00 179.97 180.48 2d5b h THR 360 N 0.26 1.27 -0.44 2.04 2.02 -0.72 -1.08 112.91 116.26 2d5b h THR 360 Ca 0.04 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2d5b h THR 360 Cb 0.58 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2d5b h THR 360 CO 0.04 0.39 0.23 0.03 0.37 0.00 0.00 175.52 176.58 2d5b h ARG 361 N 0.56 0.63 -0.58 6.66 3.08 -1.15 -0.42 114.38 123.16 2d5b h ARG 361 Ca 0.10 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2d5b h ARG 361 Cb 0.60 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 2d5b h ARG 361 CO 0.04 0.52 0.29 0.00 -1.07 0.00 0.00 179.97 179.75 2d5b h ALA 362 N 1.08 0.75 0.00 0.04 0.00 -1.13 -1.33 119.26 118.67 2d5b h ALA 362 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2d5b h ALA 362 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d5b h ALA 362 CO -0.02 -0.05 -0.48 0.52 0.00 0.00 0.00 179.25 179.21 2d5b h MET 363 N 0.56 0.00 -0.42 0.00 2.86 -0.94 -1.54 114.93 115.44 2d5b h MET 363 Ca 0.26 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.75 2d5b h MET 363 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2d5b h MET 363 CO -0.18 0.48 -0.32 -0.07 1.06 0.00 0.00 176.91 177.88 2d5b h LEU 364 N 0.00 1.00 -0.50 1.22 3.38 -0.22 0.37 115.31 120.55 2d5b h LEU 364 Ca -0.00 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 2d5b h LEU 364 Cb 0.91 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2d5b h LEU 364 CO 0.06 1.22 -0.29 -0.26 0.09 0.00 0.00 178.44 179.27 2d5b h PHE 365 N 0.79 1.08 -0.07 1.13 -1.00 -1.10 0.23 116.94 118.01 2d5b h PHE 365 Ca 0.08 -0.28 -0.12 0.00 2.81 0.00 0.00 57.97 60.46 2d5b h PHE 365 Cb 0.90 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 40.23 2d5b h PHE 365 CO 0.06 1.09 -0.43 -0.09 -1.61 0.00 0.00 178.31 177.33 2d5b h ARG 366 N 0.78 0.41 -0.01 1.51 2.43 -1.13 -3.34 114.38 115.03 2d5b h ARG 366 Ca 0.09 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2d5b h ARG 366 Cb 0.86 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2d5b h ARG 366 CO 0.08 1.00 -0.09 1.19 -1.51 0.00 0.00 179.97 180.64 2d5b n PHE 367 N -4.32 0.00 -2.14 2.20 0.99 0.13 -4.71 117.46 109.60 2d5b n PHE 367 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.41 2d5b n PHE 367 Cb 0.57 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 39.11 2d5b n PHE 367 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d5b n ALA 368 N 0.02 2.59 -2.94 4.37 0.00 0.64 -4.83 120.51 120.37 2d5b n ALA 368 Ca 0.04 -2.38 -0.20 0.00 0.00 0.00 0.00 53.44 50.90 2d5b n ALA 368 Cb 0.17 -0.59 0.01 0.00 0.00 0.00 0.00 19.45 19.04 2d5b n ALA 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d5b n GLU 369 N -0.05 -3.34 -2.60 0.00 1.02 -1.04 -1.50 120.64 113.13 2d5b n GLU 369 Ca 0.09 0.67 -0.20 0.00 -0.02 0.00 0.00 57.16 57.70 2d5b n GLU 369 Cb 0.95 -5.39 0.01 0.00 -0.02 0.00 0.00 31.44 26.99 2d5b n GLU 369 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5b n GLY 370 N -1.15 -0.42 3.14 0.62 0.00 -0.14 -4.93 105.19 102.31 2d5b n GLY 370 Ca -0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2d5b n GLY 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d5b s ARG 371 N -5.21 0.75 0.03 1.61 0.52 -0.56 -1.69 118.95 114.40 2d5b s ARG 371 Ca 0.11 -1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 53.75 2d5b s ARG 371 Cb -0.05 -0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 2d5b s ARG 371 CO 0.14 -0.04 1.10 0.42 0.02 0.00 0.00 175.30 176.93 2d5b s ILE 372 N -3.55 4.43 1.29 1.52 1.01 -0.16 -4.77 121.20 120.98 2d5b s ILE 372 Ca 0.09 1.74 -0.18 0.00 0.00 0.00 0.00 60.65 62.30 2d5b s ILE 372 Cb 0.05 -4.12 0.32 0.00 0.01 0.00 0.00 42.46 38.72 2d5b s ILE 372 CO -0.06 0.13 0.99 -2.84 0.00 0.00 0.00 174.94 173.17 2d5b s PRO 373 N 1.05 -1.91 0.31 2.79 0.02 -1.26 -3.82 135.00 132.18 2d5b s PRO 373 Ca 0.56 0.35 -0.29 0.00 0.02 0.00 0.00 61.00 61.63 2d5b s PRO 373 Cb -0.25 -1.48 -0.10 0.00 0.02 0.00 0.00 34.50 32.69 2d5b s PRO 373 CO 0.29 -4.26 1.26 -2.00 -0.33 0.00 0.00 177.00 171.96 2d5b s GLU 374 N -4.91 4.43 0.36 5.54 2.56 -1.26 -4.24 118.70 121.18 2d5b s GLU 374 Ca 0.69 2.10 -0.28 0.00 0.00 0.00 0.00 54.97 57.48 2d5b s GLU 374 Cb -0.17 -3.11 -0.12 0.00 2.00 0.00 0.00 34.13 32.74 2d5b s GLU 374 CO 0.60 -0.09 1.42 -2.30 -0.56 0.00 0.00 175.26 174.33 2d5b n PRO 375 N 1.04 2.47 -4.18 4.30 -0.02 -1.26 -4.89 135.00 132.45 2d5b n PRO 375 Ca 0.00 0.87 -0.11 0.00 -2.02 0.00 0.00 63.50 62.24 2d5b n PRO 375 Cb 0.43 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 2d5b n PRO 375 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d5b s VAL 376 N -1.02 0.66 0.82 -1.45 -7.23 -1.26 -5.14 120.40 105.79 2d5b s VAL 376 Ca 0.55 -1.94 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 2d5b s VAL 376 Cb -0.51 -1.80 0.06 0.00 0.56 0.00 0.00 36.38 34.69 2d5b s VAL 376 CO 0.62 -0.77 0.98 0.00 -0.31 0.00 0.00 175.10 175.62 2d5b n ALA 377 N -0.09 -0.70 0.20 1.32 0.00 -1.26 -4.84 120.51 115.15 2d5b n ALA 377 Ca -0.11 -0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.08 2d5b n ALA 377 Cb 0.61 -2.12 0.14 0.00 0.00 0.00 0.00 19.45 18.09 2d5b n ALA 377 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d5b h GLY 378 N -1.00 0.00 0.00 0.00 0.00 -1.96 -3.47 103.07 96.65 2d5b h GLY 378 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2d5b h GLY 378 CO 0.43 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.15 2d5b n GLU 379 N -3.04 0.00 0.27 4.80 -0.58 -1.26 -1.59 120.64 119.24 2d5b n GLU 379 Ca 0.03 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.89 2d5b n GLU 379 Cb 0.54 0.00 0.76 0.00 -0.57 0.00 0.00 31.44 32.17 2d5b n GLU 379 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2d5b h GLU 380 N 0.00 0.00 0.00 3.49 3.07 -2.04 -2.33 114.58 116.77 2d5b h GLU 380 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d5b h GLU 380 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d5b h GLU 380 CO 0.00 0.06 -0.31 1.28 -1.40 0.00 0.00 179.01 178.64 2d5b n LEU 381 N -3.95 0.37 0.28 1.33 4.77 -0.62 -3.98 117.00 115.20 2d5b n LEU 381 Ca -0.03 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 2d5b n LEU 381 Cb 0.15 -0.33 0.82 0.00 -2.33 0.00 0.00 43.42 41.73 2d5b n LEU 381 CO 0.30 0.04 1.11 0.00 -1.33 0.00 0.00 177.39 177.51 2d5b h ALA 382 N 2.91 1.71 0.00 -1.18 0.00 -1.36 -1.68 119.26 119.65 2d5b h ALA 382 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5b h ALA 382 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d5b h ALA 382 CO 0.00 -0.03 0.00 -0.85 0.00 0.00 0.00 179.25 178.37 2d5b n GLU 383 N -4.07 0.00 0.30 0.00 0.28 -1.26 -1.80 120.64 114.10 2d5b n GLU 383 Ca -0.03 0.41 0.18 0.00 -0.16 0.00 0.00 57.16 57.57 2d5b n GLU 383 Cb 0.10 -1.50 0.94 0.00 1.43 0.00 0.00 31.44 32.42 2d5b n GLU 383 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2d5b h GLY 384 N 0.79 0.00 2.00 -1.84 0.00 -1.61 -0.90 103.07 101.50 2d5b h GLY 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d5b h GLY 384 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2d5b n THR 385 N -3.39 0.85 1.10 4.70 -2.24 -0.74 -2.41 114.28 112.14 2d5b n THR 385 Ca -0.02 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 2d5b n THR 385 Cb 0.16 -0.95 0.15 0.00 -2.10 0.00 0.00 70.33 67.58 2d5b n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5b n GLY 386 N 0.21 -0.35 0.33 3.38 0.00 -0.34 -4.27 105.19 104.14 2d5b n GLY 386 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 2d5b n GLY 386 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d5b h LEU 387 N 1.66 1.05 -0.26 0.99 3.38 -1.59 -2.75 115.31 117.78 2d5b h LEU 387 Ca 0.00 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2d5b h LEU 387 Cb 0.63 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2d5b h LEU 387 CO 0.00 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.40 2d5b h ALA 388 N 1.22 0.24 -0.43 1.53 0.00 -1.80 0.28 119.26 120.30 2d5b h ALA 388 Ca 0.28 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2d5b h ALA 388 Cb 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d5b h ALA 388 CO -0.04 -0.41 0.29 0.78 0.00 0.00 0.00 179.25 179.86 2d5b h GLY 389 N 0.08 0.54 1.73 0.00 0.00 -1.80 -0.23 103.07 103.40 2d5b h GLY 389 Ca 0.13 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 2d5b h GLY 389 CO -0.21 0.17 -0.97 3.21 0.00 0.00 0.00 176.54 178.74 2d5b h ARG 390 N 0.49 0.23 0.00 4.80 3.08 -0.96 -3.33 114.38 118.69 2d5b h ARG 390 Ca 0.17 -0.28 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 2d5b h ARG 390 Cb 0.08 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2d5b h ARG 390 CO -0.04 1.03 -0.85 -0.07 -1.07 0.00 0.00 179.97 178.98 2d5b h LEU 391 N 0.11 0.00 -0.25 3.04 3.38 0.49 -3.35 115.31 118.74 2d5b h LEU 391 Ca -0.06 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2d5b h LEU 391 Cb 1.63 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.31 2d5b h LEU 391 CO 0.15 0.85 -0.26 0.03 0.09 0.00 0.00 178.44 179.30 2d5b h ARG 392 N 0.00 -0.26 -0.30 1.13 3.08 -1.18 -0.27 114.38 116.58 2d5b h ARG 392 Ca -0.01 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2d5b h ARG 392 Cb 1.64 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.73 2d5b h ARG 392 CO 0.11 -0.18 -0.05 -1.00 -1.07 0.00 0.00 179.97 177.79 2d5b h PRO 393 N -0.27 0.47 -0.40 0.04 0.13 -1.76 -1.52 132.00 128.68 2d5b h PRO 393 Ca 0.14 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 2d5b h PRO 393 Cb 0.48 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2d5b h PRO 393 CO -0.40 0.54 0.17 -0.07 -0.23 0.00 0.00 178.00 178.00 2d5b h LEU 394 N 0.45 0.55 -0.32 1.56 3.38 -1.47 -0.67 115.31 118.79 2d5b h LEU 394 Ca 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2d5b h LEU 394 Cb 0.37 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d5b h LEU 394 CO 0.02 0.56 0.11 0.58 0.09 0.00 0.00 178.44 179.80 2d5b h VAL 395 N 0.51 1.20 0.00 1.22 2.07 -0.80 0.19 116.25 120.64 2d5b h VAL 395 Ca 0.14 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2d5b h VAL 395 Cb 0.18 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2d5b h VAL 395 CO -0.01 0.22 -0.10 0.03 0.02 0.00 0.00 177.57 177.73 2d5b h ARG 396 N 0.37 0.00 -0.64 1.57 2.47 -1.06 -1.71 114.38 115.38 2d5b h ARG 396 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2d5b h ARG 396 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2d5b h ARG 396 CO -0.00 0.10 0.00 -0.85 0.56 0.00 0.00 179.97 179.77 2d5b n GLU 397 N -3.97 3.68 -2.23 0.04 0.28 -0.28 -4.92 120.64 113.24 2d5b n GLU 397 Ca -0.02 -2.54 -0.16 0.00 -0.16 0.00 0.00 57.16 54.28 2d5b n GLU 397 Cb 0.19 -1.92 -0.01 0.00 1.43 0.00 0.00 31.44 31.12 2d5b n GLU 397 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2d5b n LEU 398 N 0.82 -1.66 -3.23 -1.84 4.77 -0.64 -4.93 117.00 110.28 2d5b n LEU 398 Ca 0.23 0.02 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 2d5b n LEU 398 Cb 0.88 -2.31 0.02 0.00 -2.33 0.00 0.00 43.42 39.67 2d5b n LEU 398 CO 0.23 -0.21 1.21 0.29 -1.33 0.00 0.00 177.39 177.58 2d5b n LYS 399 N -2.50 4.17 -0.24 3.23 4.76 0.64 -4.34 118.16 123.88 2d5b n LYS 399 Ca -0.18 -4.32 0.03 0.00 -2.87 0.00 0.00 58.31 50.97 2d5b n LYS 399 Cb 0.63 -2.36 0.26 0.00 -1.84 0.00 0.00 35.03 31.72 2d5b n LYS 399 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2d5b h PHE 400 N 3.54 0.95 -0.49 2.13 -1.00 -1.86 -1.90 116.94 118.31 2d5b h PHE 400 Ca 0.48 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 61.21 2d5b h PHE 400 Cb 0.30 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2d5b h PHE 400 CO 1.19 0.54 0.02 1.12 -1.61 0.00 0.00 178.31 179.57 2d5b h HIS 401 N 0.97 0.84 -0.37 -0.55 2.07 -1.80 -1.03 115.15 115.28 2d5b h HIS 401 Ca 0.33 -0.11 -0.16 0.00 -2.85 0.00 0.00 60.37 57.57 2d5b h HIS 401 Cb 0.08 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 29.82 2d5b h HIS 401 CO -0.00 0.76 -0.40 0.28 -3.07 0.00 0.00 177.93 175.50 2d5b h VAL 402 N 0.75 1.27 0.10 6.12 2.07 -1.70 -1.09 116.25 123.78 2d5b h VAL 402 Ca 0.15 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 2d5b h VAL 402 Cb 0.42 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2d5b h VAL 402 CO 0.02 0.53 -0.05 0.00 0.02 0.00 0.00 177.57 178.08 2d5b h ALA 403 N 0.78 -0.14 -0.86 1.67 0.00 -1.05 -0.54 119.26 119.13 2d5b h ALA 403 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2d5b h ALA 403 Cb 1.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2d5b h ALA 403 CO 0.10 -0.58 0.42 -0.07 0.00 0.00 0.00 179.25 179.12 2d5b h LEU 404 N -0.14 1.11 -0.58 0.00 3.38 -1.17 -1.55 115.31 116.36 2d5b h LEU 404 Ca -0.01 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2d5b h LEU 404 Cb 0.11 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2d5b h LEU 404 CO 0.02 0.93 0.33 -0.08 0.09 0.00 0.00 178.44 179.73 2d5b h GLU 405 N 1.22 0.62 -0.48 1.13 4.81 -0.78 0.21 114.58 121.30 2d5b h GLU 405 Ca 0.30 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 2d5b h GLU 405 Cb 0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2d5b h GLU 405 CO -0.04 0.41 -0.11 0.93 -0.73 0.00 0.00 179.01 179.47 2d5b h GLU 406 N 0.63 0.88 -0.36 1.92 5.08 -0.62 -0.28 114.58 121.82 2d5b h GLU 406 Ca 0.24 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2d5b h GLU 406 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2d5b h GLU 406 CO -0.13 0.94 0.02 0.00 -1.00 0.00 0.00 179.01 178.83 2d5b h ALA 407 N 1.09 0.49 0.00 3.43 0.00 -0.84 -2.80 119.26 120.63 2d5b h ALA 407 Ca 0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2d5b h ALA 407 Cb 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d5b h ALA 407 CO 0.04 0.24 -0.36 0.52 0.00 0.00 0.00 179.25 179.69 2d5b h MET 408 N 0.45 0.00 -0.29 0.00 2.86 -0.81 -2.28 114.93 114.86 2d5b h MET 408 Ca 0.10 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2d5b h MET 408 Cb 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2d5b h MET 408 CO 0.02 0.36 -0.13 0.00 1.06 0.00 0.00 176.91 178.21 2d5b h ALA 409 N 1.64 1.24 -0.42 6.32 0.00 -0.84 0.25 119.26 127.46 2d5b h ALA 409 Ca -0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2d5b h ALA 409 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2d5b h ALA 409 CO 0.05 0.50 -0.17 -0.92 0.00 0.00 0.00 179.25 178.70 2d5b h TYR 410 N 0.46 0.98 -0.85 0.00 3.20 -1.17 -0.67 116.97 118.91 2d5b h TYR 410 Ca 0.08 -0.23 0.05 0.00 3.14 0.00 0.00 58.73 61.77 2d5b h TYR 410 Cb 0.50 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2d5b h TYR 410 CO 0.02 1.00 0.54 0.28 -1.64 0.00 0.00 178.16 178.35 2d5b h VAL 411 N 0.68 1.07 -0.60 1.81 2.07 -0.92 0.25 116.25 120.60 2d5b h VAL 411 Ca 0.10 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2d5b h VAL 411 Cb 0.72 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2d5b h VAL 411 CO 0.05 0.18 0.15 0.11 0.02 0.00 0.00 177.57 178.09 2d5b h LYS 412 N 1.00 0.94 -0.57 1.57 1.57 -0.58 -2.46 116.57 118.03 2d5b h LYS 412 Ca 0.36 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2d5b h LYS 412 Cb 0.12 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2d5b h LYS 412 CO -0.16 0.84 0.14 0.00 -0.57 0.00 0.00 179.45 179.70 2d5b h ALA 413 N 1.26 1.17 -0.84 3.86 0.00 0.48 -1.74 119.26 123.45 2d5b h ALA 413 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d5b h ALA 413 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2d5b h ALA 413 CO -0.00 0.57 0.42 -0.07 0.00 0.00 0.00 179.25 180.17 2d5b h LEU 414 N 0.85 1.07 -0.14 0.00 3.38 -0.59 0.21 115.31 120.10 2d5b h LEU 414 Ca 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2d5b h LEU 414 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d5b h LEU 414 CO -0.00 0.89 0.06 0.78 0.09 0.00 0.00 178.44 180.26 2d5b h ASN 415 N 1.18 0.18 -0.43 -0.43 2.35 -1.04 -2.10 115.58 115.29 2d5b h ASN 415 Ca 0.29 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2d5b h ASN 415 Cb 0.09 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2d5b h ASN 415 CO -0.04 0.28 0.06 0.03 -1.65 0.00 0.00 177.43 176.11 2d5b h ARG 416 N 0.08 0.80 -0.62 0.81 3.08 -1.01 -2.13 114.38 115.39 2d5b h ARG 416 Ca 0.05 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2d5b h ARG 416 Cb 0.15 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2d5b h ARG 416 CO -0.00 0.77 0.39 -0.92 -1.07 0.00 0.00 179.97 179.13 2d5b h TYR 417 N 0.76 0.73 0.55 3.04 3.20 -0.78 0.43 116.97 124.90 2d5b h TYR 417 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2d5b h TYR 417 Cb 0.37 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2d5b h TYR 417 CO 0.02 0.43 -0.32 0.82 -1.64 0.00 0.00 178.16 177.47 2d5b h ILE 418 N 0.77 0.35 0.00 1.81 1.08 -0.94 0.92 117.51 121.49 2d5b h ILE 418 Ca 0.24 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.70 2d5b h ILE 418 Cb -0.01 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.09 2d5b h ILE 418 CO -0.09 0.00 -0.06 0.78 -0.69 0.00 0.00 178.15 178.09 2d5b h ASN 419 N -0.81 0.00 0.04 1.72 -0.26 -1.10 0.35 115.58 115.51 2d5b h ASN 419 Ca -0.07 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2d5b h ASN 419 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 2d5b h ASN 419 CO 0.08 0.06 -0.02 -0.08 -1.06 0.00 0.00 177.43 176.42 2d5b h GLU 420 N 0.00 -0.05 0.03 0.81 4.81 0.23 -3.35 114.58 117.06 2d5b h GLU 420 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2d5b h GLU 420 Cb 0.12 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2d5b h GLU 420 CO 0.01 0.56 -0.99 0.87 -0.73 0.00 0.00 179.01 178.73 2d5b h LYS 421 N -0.72 0.09 -5.95 1.92 1.79 -0.62 -3.49 116.57 109.59 2d5b h LYS 421 Ca -0.01 -0.13 -0.21 0.00 -2.18 0.00 0.00 60.65 58.13 2d5b h LYS 421 Cb 0.63 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2d5b h LYS 421 CO 0.01 1.00 -0.54 1.63 -1.08 0.00 0.00 179.45 180.47 2d5b n LYS 422 N -3.48 -1.57 0.07 3.15 5.02 0.12 -4.60 118.16 116.87 2d5b n LYS 422 Ca -0.02 1.30 0.19 0.00 -2.02 0.00 0.00 58.31 57.76 2d5b n LYS 422 Cb 0.90 -4.22 0.74 0.00 -0.02 0.00 0.00 35.03 32.43 2d5b n LYS 422 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2d5b h PRO 423 N 0.51 0.00 0.00 1.97 0.13 -1.90 0.15 132.00 132.86 2d5b h PRO 423 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2d5b h PRO 423 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d5b h PRO 423 CO 0.31 0.00 -0.11 0.11 -0.23 0.00 0.00 178.00 178.07 2d5b h TRP 424 N 0.00 0.00 0.11 1.56 0.09 -1.94 -0.54 115.95 115.23 2d5b h TRP 424 Ca 0.20 0.00 -0.35 0.00 0.09 0.00 0.00 58.89 58.83 2d5b h TRP 424 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.12 2d5b h TRP 424 CO 0.00 0.11 -1.89 0.39 0.09 0.00 0.00 178.44 177.14 2d5b n GLU 425 N -3.39 0.74 0.02 0.12 -0.58 0.46 -4.12 120.64 113.89 2d5b n GLU 425 Ca -0.01 0.31 0.04 0.00 -0.42 0.00 0.00 57.16 57.08 2d5b n GLU 425 Cb 0.30 -1.72 0.44 0.00 -0.57 0.00 0.00 31.44 29.89 2d5b n GLU 425 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d5b h LEU 426 N -0.07 0.43 -1.99 -4.62 3.38 -1.10 -2.53 115.31 108.81 2d5b h LEU 426 Ca -0.41 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2d5b h LEU 426 Cb 1.94 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 2d5b h LEU 426 CO 0.05 0.32 -0.01 0.15 0.09 0.00 0.00 178.44 179.04 2d5b h PHE 427 N 0.50 0.00 -0.38 1.13 3.57 -1.25 0.23 116.94 120.73 2d5b h PHE 427 Ca 0.13 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2d5b h PHE 427 Cb -0.03 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 2d5b h PHE 427 CO 0.00 0.01 -0.08 0.87 -2.23 0.00 0.00 178.31 176.88 2d5b h LYS 428 N 0.00 0.01 0.00 1.11 1.57 -1.64 -3.32 116.57 114.30 2d5b h LYS 428 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d5b h LYS 428 Cb 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d5b h LYS 428 CO 0.00 0.01 -0.98 0.36 -0.57 0.00 0.00 179.45 178.27 2d5b n LYS 429 N -5.28 0.65 -3.36 3.15 -0.00 -1.17 -4.89 118.16 107.26 2d5b n LYS 429 Ca 0.02 -0.01 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 2d5b n LYS 429 Cb 0.21 -1.00 -0.09 0.00 -0.00 0.00 0.00 35.03 34.15 2d5b n LYS 429 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2d5b n GLU 430 N -1.51 0.50 0.19 -1.58 0.28 0.80 -4.97 120.64 114.36 2d5b n GLU 430 Ca -0.00 -3.30 0.06 0.00 -0.16 0.00 0.00 57.16 53.76 2d5b n GLU 430 Cb 0.04 -1.58 0.56 0.00 1.43 0.00 0.00 31.44 31.89 2d5b n GLU 430 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2d5b h PRO 431 N 5.08 0.12 -0.62 3.44 0.13 -1.66 -2.27 132.00 136.22 2d5b h PRO 431 Ca 0.20 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.23 2d5b h PRO 431 Cb 0.88 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2d5b h PRO 431 CO 0.43 0.13 0.03 0.93 -0.23 0.00 0.00 178.00 179.29 2d5b h GLU 432 N 0.12 1.08 -0.14 0.86 5.08 -1.93 0.01 114.58 119.66 2d5b h GLU 432 Ca 0.03 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 57.94 2d5b h GLU 432 Cb 0.07 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2d5b h GLU 432 CO -0.00 1.03 -0.48 1.49 -1.00 0.00 0.00 179.01 180.05 2d5b h GLU 433 N 0.99 0.36 -0.35 2.33 4.57 -1.77 -0.86 114.58 119.84 2d5b h GLU 433 Ca 0.18 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2d5b h GLU 433 Cb 0.53 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2d5b h GLU 433 CO 0.03 0.76 0.03 0.00 -1.18 0.00 0.00 179.01 178.65 2d5b h ALA 434 N 1.20 0.47 -0.19 2.92 0.00 -1.05 -1.78 119.26 120.83 2d5b h ALA 434 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2d5b h ALA 434 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2d5b h ALA 434 CO 0.08 0.20 -0.22 0.00 0.00 0.00 0.00 179.25 179.31 2d5b h ARG 435 N 0.42 0.34 -0.50 0.00 3.08 -0.82 -1.83 114.38 115.07 2d5b h ARG 435 Ca 0.10 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2d5b h ARG 435 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2d5b h ARG 435 CO 0.01 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 2d5b h ALA 436 N 1.47 0.68 -0.54 0.04 0.00 -0.91 -0.47 119.26 119.52 2d5b h ALA 436 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2d5b h ALA 436 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d5b h ALA 436 CO 0.04 0.48 0.26 0.28 0.00 0.00 0.00 179.25 180.31 2d5b h VAL 437 N 0.75 1.20 -0.39 0.00 2.07 -0.97 -1.80 116.25 117.11 2d5b h VAL 437 Ca 0.14 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2d5b h VAL 437 Cb 0.51 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2d5b h VAL 437 CO 0.03 0.23 0.03 -0.07 0.02 0.00 0.00 177.57 177.81 2d5b h LEU 438 N 0.73 0.56 -0.44 2.57 3.38 -1.08 -2.29 115.31 118.74 2d5b h LEU 438 Ca 0.19 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2d5b h LEU 438 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2d5b h LEU 438 CO -0.02 0.61 0.06 0.22 0.09 0.00 0.00 178.44 179.40 2d5b h TYR 439 N 0.58 0.79 -0.88 1.13 3.20 -0.59 -1.92 116.97 119.27 2d5b h TYR 439 Ca 0.13 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2d5b h TYR 439 Cb 0.32 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 2d5b h TYR 439 CO 0.01 0.75 0.58 0.00 -1.64 0.00 0.00 178.16 177.87 2d5b h ARG 440 N 0.59 1.07 -0.30 1.82 3.08 -0.82 0.22 114.38 120.05 2d5b h ARG 440 Ca 0.13 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 2d5b h ARG 440 Cb 0.40 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2d5b h ARG 440 CO 0.01 0.71 -0.47 0.28 -1.07 0.00 0.00 179.97 179.44 2d5b h VAL 441 N 1.11 1.28 -0.11 2.04 2.07 -1.23 0.09 116.25 121.49 2d5b h VAL 441 Ca 0.35 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2d5b h VAL 441 Cb 0.02 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2d5b h VAL 441 CO -0.10 0.54 0.05 0.58 0.02 0.00 0.00 177.57 178.65 2d5b h VAL 442 N 0.62 1.14 -0.57 2.57 2.07 -0.85 0.71 116.25 121.95 2d5b h VAL 442 Ca 0.03 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2d5b h VAL 442 Cb 1.07 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2d5b h VAL 442 CO 0.11 0.13 0.22 -0.08 0.02 0.00 0.00 177.57 177.96 2d5b h GLU 443 N 0.03 0.83 -0.70 1.57 4.57 -0.95 -0.01 114.58 119.92 2d5b h GLU 443 Ca 0.04 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 2d5b h GLU 443 Cb 0.16 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 2d5b h GLU 443 CO -0.00 0.69 0.18 0.78 -1.18 0.00 0.00 179.01 179.48 2d5b h GLY 444 N 0.95 1.20 1.20 1.92 0.00 -0.59 -1.89 103.07 105.86 2d5b h GLY 444 Ca 0.19 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 2d5b h GLY 444 CO -0.02 0.70 -0.06 1.41 0.00 0.00 0.00 176.54 178.58 2d5b h LEU 445 N 1.05 0.93 0.03 3.11 3.38 -0.10 0.14 115.31 123.85 2d5b h LEU 445 Ca 0.22 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2d5b h LEU 445 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2d5b h LEU 445 CO 0.00 1.02 -0.17 -0.09 0.09 0.00 0.00 178.44 179.29 2d5b h ARG 446 N 0.86 -0.29 0.01 1.13 2.43 -0.69 0.24 114.38 118.08 2d5b h ARG 446 Ca 0.15 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2d5b h ARG 446 Cb 0.59 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2d5b h ARG 446 CO 0.04 -0.19 -0.08 0.82 -1.51 0.00 0.00 179.97 179.04 2d5b h ILE 447 N -0.30 0.79 -0.98 1.20 2.04 -1.09 -2.53 117.51 116.64 2d5b h ILE 447 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2d5b h ILE 447 Cb 0.35 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2d5b h ILE 447 CO -0.15 0.00 0.64 0.00 0.00 0.00 0.00 178.15 178.65 2d5b h ALA 448 N 0.83 1.30 -0.11 1.87 0.00 -0.67 -2.23 119.26 120.24 2d5b h ALA 448 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2d5b h ALA 448 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d5b h ALA 448 CO -0.08 0.54 -0.07 0.66 0.00 0.00 0.00 179.25 180.30 2d5b h SER 449 N 1.25 0.14 -0.13 0.00 4.64 -0.17 -2.01 113.55 117.26 2d5b h SER 449 Ca 0.39 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.61 2d5b h SER 449 Cb -0.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2d5b h SER 449 CO -0.12 0.24 -0.22 0.40 -0.87 0.00 0.00 176.83 176.26 2d5b h ILE 450 N 0.16 1.37 -0.55 0.95 2.04 -1.01 -2.18 117.51 118.29 2d5b h ILE 450 Ca 0.04 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2d5b h ILE 450 Cb 0.23 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2d5b h ILE 450 CO 0.01 0.43 0.34 -0.07 0.00 0.00 0.00 178.15 178.86 2d5b h LEU 451 N -0.01 0.64 -0.16 1.44 3.38 -1.18 -2.35 115.31 117.05 2d5b h LEU 451 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d5b h LEU 451 Cb 0.80 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d5b h LEU 451 CO 0.05 0.48 -0.23 0.18 0.09 0.00 0.00 178.44 179.01 2d5b n LEU 452 N -4.44 0.49 -0.18 1.67 4.77 -0.79 -4.35 117.00 114.16 2d5b n LEU 452 Ca 0.05 0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2d5b n LEU 452 Cb 0.06 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2d5b n LEU 452 CO 0.36 0.10 1.00 0.74 -1.33 0.00 0.00 177.39 178.26 2d5b h THR 453 N 0.40 0.85 -0.03 -5.08 2.02 -0.82 -0.82 112.91 109.42 2d5b h THR 453 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2d5b h THR 453 Cb 0.45 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2d5b h THR 453 CO 0.00 0.08 0.03 -0.65 0.37 0.00 0.00 175.52 175.35 2d5b h PRO 454 N 0.44 0.00 0.15 6.66 0.11 -1.77 -0.10 132.00 137.48 2d5b h PRO 454 Ca 0.27 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.08 2d5b h PRO 454 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2d5b h PRO 454 CO -0.24 0.00 -1.52 0.00 -0.21 0.00 0.00 178.00 176.03 2d5b h ALA 455 N 1.97 0.14 -2.10 -0.75 0.00 -1.63 -3.40 119.26 113.50 2d5b h ALA 455 Ca 0.01 -1.08 -0.58 0.00 0.00 0.00 0.00 54.91 53.26 2d5b h ALA 455 Cb 0.07 0.44 -0.41 0.00 0.00 0.00 0.00 17.79 17.90 2d5b h ALA 455 CO -0.00 0.87 -0.85 -1.33 0.00 0.00 0.00 179.25 177.94 2d5b n MET 456 N -3.80 1.63 -0.10 0.00 2.81 -0.40 -4.29 117.12 112.97 2d5b n MET 456 Ca -0.24 -3.95 -0.12 0.00 -1.81 0.00 0.00 57.70 51.58 2d5b n MET 456 Cb 0.97 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 31.67 2d5b n MET 456 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2d5b h PRO 457 N 4.07 -0.39 -0.39 0.03 0.11 -1.26 -1.38 132.00 132.79 2d5b h PRO 457 Ca 0.13 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2d5b h PRO 457 Cb 0.77 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2d5b h PRO 457 CO 0.65 -0.26 0.04 -0.44 -0.21 0.00 0.00 178.00 177.78 2d5b h ASP 458 N -0.40 0.64 -0.13 -2.05 3.32 -1.95 -2.56 116.42 113.29 2d5b h ASP 458 Ca 0.10 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 2d5b h ASP 458 Cb 0.61 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2d5b h ASP 458 CO -0.55 0.76 -0.17 0.11 -1.72 0.00 0.00 179.24 177.67 2d5b h LYS 459 N 0.49 0.53 -0.03 3.56 1.79 -1.94 -1.18 116.57 119.79 2d5b h LYS 459 Ca 0.11 -0.17 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 2d5b h LYS 459 Cb 0.41 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2d5b h LYS 459 CO 0.01 0.68 -0.66 0.52 -1.08 0.00 0.00 179.45 178.92 2d5b h MET 460 N 0.48 0.13 -0.40 3.15 2.86 -1.23 0.32 114.93 120.24 2d5b h MET 460 Ca 0.08 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 2d5b h MET 460 Cb 0.58 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2d5b h MET 460 CO 0.04 0.74 -0.29 0.00 1.06 0.00 0.00 176.91 178.47 2d5b h ALA 461 N 1.23 0.74 -0.57 6.32 0.00 -1.19 -1.65 119.26 124.15 2d5b h ALA 461 Ca -0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2d5b h ALA 461 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2d5b h ALA 461 CO 0.10 0.66 -0.00 1.49 0.00 0.00 0.00 179.25 181.49 2d5b h GLU 462 N 0.72 1.01 -0.54 0.00 4.81 -0.93 -1.73 114.58 117.93 2d5b h GLU 462 Ca 0.08 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2d5b h GLU 462 Cb 0.84 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2d5b h GLU 462 CO 0.07 1.00 0.32 1.25 -0.73 0.00 0.00 179.01 180.92 2d5b h LEU 463 N 0.89 0.65 -0.10 1.64 6.46 -0.74 -0.64 115.31 123.48 2d5b h LEU 463 Ca 0.16 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2d5b h LEU 463 Cb 0.55 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 2d5b h LEU 463 CO 0.03 0.52 -0.06 -0.09 -0.62 0.00 0.00 178.44 178.23 2d5b h ARG 464 N 0.72 -0.05 -0.85 1.25 9.65 -1.03 -2.22 114.38 121.84 2d5b h ARG 464 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2d5b h ARG 464 Cb -0.00 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2d5b h ARG 464 CO -0.03 -0.04 0.55 -0.09 2.80 0.00 0.00 179.97 183.16 2d5b h ARG 465 N -0.06 1.13 -0.01 0.20 2.43 -1.00 -0.17 114.38 116.90 2d5b h ARG 465 Ca 0.06 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2d5b h ARG 465 Cb 0.14 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2d5b h ARG 465 CO -0.13 0.76 0.01 0.00 -1.51 0.00 0.00 179.97 179.10 2d5b h ALA 466 N 1.45 1.55 -0.47 2.80 0.00 -0.52 -1.06 119.26 123.01 2d5b h ALA 466 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2d5b h ALA 466 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d5b h ALA 466 CO -0.06 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.45 2d5b n LEU 467 N -3.86 3.48 -1.37 0.00 4.77 -0.57 -4.45 117.00 115.00 2d5b n LEU 467 Ca -0.03 -2.15 -0.16 0.00 -0.03 0.00 0.00 56.01 53.64 2d5b n LEU 467 Cb 0.09 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2d5b n LEU 467 CO 0.27 0.80 -0.17 0.61 -1.33 0.00 0.00 177.39 177.58 2d5b n GLY 468 N 0.76 1.31 3.92 -0.72 0.00 -0.40 -4.77 105.19 105.29 2d5b n GLY 468 Ca 0.17 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2d5b n GLY 468 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5b s LEU 469 N -3.93 3.43 -0.04 0.99 1.43 -0.18 -4.94 118.68 115.44 2d5b s LEU 469 Ca 0.00 0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 2d5b s LEU 469 Cb 0.00 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 2d5b s LEU 469 CO 0.00 -0.85 1.81 -0.75 0.23 0.00 0.00 176.35 176.79 2d5b s LYS 470 N -4.82 4.06 0.05 1.70 2.20 -1.26 -4.38 119.74 117.30 2d5b s LYS 470 Ca 0.51 2.30 -0.31 0.00 -0.36 0.00 0.00 55.97 58.10 2d5b s LYS 470 Cb -0.10 -4.09 -0.18 0.00 -1.51 0.00 0.00 37.83 31.95 2d5b s LYS 470 CO 0.43 -1.01 1.51 0.93 -0.36 0.00 0.00 175.35 176.85 2d5b h GLU 471 N 10.42 -0.81 -6.45 4.03 5.08 -1.90 -3.42 114.58 121.53 2d5b h GLU 471 Ca -0.43 0.06 -0.54 0.00 -1.00 0.00 0.00 59.36 57.45 2d5b h GLU 471 Cb 1.20 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 2d5b h GLU 471 CO 0.95 -0.51 0.59 -2.00 -1.00 0.00 0.00 179.01 177.05 2d5b s GLU 472 N -5.70 4.41 0.29 2.33 2.56 -1.26 -4.85 118.70 116.49 2d5b s GLU 472 Ca -0.17 1.76 0.03 0.00 0.00 0.00 0.00 54.97 56.59 2d5b s GLU 472 Cb 0.03 -3.39 -0.06 0.00 2.00 0.00 0.00 34.13 32.71 2d5b s GLU 472 CO 0.59 -0.30 0.08 0.14 -0.56 0.00 0.00 175.26 175.21 2d5b s VAL 473 N 1.30 0.87 0.04 3.70 -7.23 -1.26 -5.16 120.40 112.65 2d5b s VAL 473 Ca 0.59 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2d5b s VAL 473 Cb -0.29 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 2d5b s VAL 473 CO 0.28 0.00 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.82 2d5b s ARG 474 N -3.96 0.83 0.41 4.82 0.52 -1.26 -4.95 118.95 115.36 2d5b s ARG 474 Ca 0.37 -0.71 0.10 0.00 -0.52 0.00 0.00 55.73 54.97 2d5b s ARG 474 Cb 0.08 -0.80 0.92 0.00 0.52 0.00 0.00 34.95 35.67 2d5b s ARG 474 CO 0.15 0.20 1.99 1.25 0.02 0.00 0.00 175.30 178.90 2d5b h LEU 475 N 4.95 0.47 -2.04 2.53 5.85 -1.18 -1.66 115.31 124.23 2d5b h LEU 475 Ca -0.37 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2d5b h LEU 475 Cb 1.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2d5b h LEU 475 CO 0.44 0.30 -0.08 1.05 -0.34 0.00 0.00 178.44 179.80 2d5b h GLU 476 N 0.53 0.00 0.00 1.25 4.11 -1.95 -0.70 114.58 117.81 2d5b h GLU 476 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2d5b h GLU 476 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2d5b h GLU 476 CO -0.08 0.08 0.00 0.93 0.07 0.00 0.00 179.01 180.02 2d5b h GLU 477 N 0.00 0.00 -0.00 1.06 5.08 -1.69 -1.41 114.58 117.62 2d5b h GLU 477 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d5b h GLU 477 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2d5b h GLU 477 CO 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 179.01 177.93 2d5b n ALA 478 N -1.86 2.75 0.18 3.43 0.00 -0.27 -3.71 120.51 121.03 2d5b n ALA 478 Ca 0.02 -0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.27 2d5b n ALA 478 Cb 0.25 -1.32 0.19 0.00 0.00 0.00 0.00 19.45 18.56 2d5b n ALA 478 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d5b n GLU 479 N -0.81 2.33 -4.75 0.00 1.02 -0.53 -4.26 120.64 113.65 2d5b n GLU 479 Ca 0.16 -2.14 -0.24 0.00 -0.02 0.00 0.00 57.16 54.93 2d5b n GLU 479 Cb 0.27 -1.44 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 2d5b n GLU 479 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2d5b s ARG 480 N -1.29 1.28 -0.04 3.49 0.52 -1.24 -4.86 118.95 116.81 2d5b s ARG 480 Ca 0.34 -0.57 -0.11 0.00 -0.52 0.00 0.00 55.73 54.86 2d5b s ARG 480 Cb 0.19 -1.24 -0.05 0.00 0.52 0.00 0.00 34.95 34.37 2d5b s ARG 480 CO 0.27 0.34 0.30 -0.46 0.02 0.00 0.00 175.30 175.77 2d5b s TRP 481 N -0.38 3.67 0.00 -0.53 -0.11 -1.26 -4.50 118.94 115.84 2d5b s TRP 481 Ca 0.06 0.80 0.00 0.00 1.22 0.00 0.00 56.10 58.18 2d5b s TRP 481 Cb -0.06 -2.14 0.00 0.00 -1.50 0.00 0.00 33.47 29.76 2d5b s TRP 481 CO -0.01 0.68 0.00 0.41 -4.62 0.00 0.00 176.95 173.41 2d5b n GLY 482 N 1.83 1.31 0.13 5.86 0.00 -1.26 -5.01 105.19 108.05 2d5b n GLY 482 Ca -0.16 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.62 2d5b n GLY 482 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d5b h LEU 483 N 0.00 0.00 -9.36 0.99 3.38 -1.93 -3.45 115.31 104.93 2d5b h LEU 483 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2d5b h LEU 483 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2d5b h LEU 483 CO 0.00 0.14 1.05 0.00 0.09 0.00 0.00 178.44 179.72 2d5b s ALA 484 N -3.23 3.64 0.19 1.53 0.00 -1.26 -4.97 121.76 117.66 2d5b s ALA 484 Ca 0.01 1.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.90 2d5b s ALA 484 Cb 0.08 -3.73 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2d5b s ALA 484 CO 0.77 -1.26 0.62 -1.21 0.00 0.00 0.00 175.76 174.68 2d5b s GLU 485 N 3.38 4.05 -1.17 0.00 2.02 -1.26 -4.74 118.70 120.98 2d5b s GLU 485 Ca 0.75 0.60 -0.22 0.00 0.02 0.00 0.00 54.97 56.11 2d5b s GLU 485 Cb -0.37 -2.86 -0.06 0.00 0.10 0.00 0.00 34.13 30.94 2d5b s GLU 485 CO 0.32 0.42 1.91 -1.25 0.02 0.00 0.00 175.26 176.67 2d5b s PRO 486 N -2.11 2.68 0.19 0.39 0.04 -1.26 -4.69 135.00 130.24 2d5b s PRO 486 Ca 0.41 -1.17 0.07 0.00 0.04 0.00 0.00 61.00 60.35 2d5b s PRO 486 Cb -0.15 -5.26 -0.05 0.00 0.04 0.00 0.00 34.50 29.09 2d5b s PRO 486 CO 0.20 -3.71 -0.14 1.03 0.04 0.00 0.00 177.00 174.42 2d5b s ARG 487 N 6.25 1.27 0.51 4.56 0.52 -1.25 -4.79 118.95 126.03 2d5b s ARG 487 Ca 0.67 -1.54 -0.21 0.00 -0.52 0.00 0.00 55.73 54.12 2d5b s ARG 487 Cb -0.01 -1.05 -0.06 0.00 0.52 0.00 0.00 34.95 34.35 2d5b s ARG 487 CO 0.11 0.17 1.17 -1.25 0.02 0.00 0.00 175.30 175.52 2d5b s PRO 488 N -3.56 3.50 0.16 3.54 0.04 -1.26 -0.99 135.00 136.42 2d5b s PRO 488 Ca 0.21 1.75 0.01 0.00 0.04 0.00 0.00 61.00 63.01 2d5b s PRO 488 Cb -0.01 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2d5b s PRO 488 CO 0.06 -0.76 0.31 0.96 0.04 0.00 0.00 177.00 177.61 2d5b s ILE 489 N -1.62 5.30 0.27 0.56 -4.36 -0.68 -4.67 121.20 116.00 2d5b s ILE 489 Ca 0.69 -0.58 -0.30 0.00 -0.26 0.00 0.00 60.65 60.19 2d5b s ILE 489 Cb -0.28 -3.73 -0.13 0.00 1.25 0.00 0.00 42.46 39.57 2d5b s ILE 489 CO 0.32 -0.10 1.37 -2.65 0.24 0.00 0.00 174.94 174.12 2d5b n PRO 490 N -0.52 2.04 -0.34 0.37 -0.02 -1.26 -4.87 135.00 130.40 2d5b n PRO 490 Ca -0.06 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.29 2d5b n PRO 490 Cb 0.54 -2.35 0.36 0.00 -0.02 0.00 0.00 33.50 32.03 2d5b n PRO 490 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d5b h GLU 491 N 3.74 0.66 -3.89 -0.52 4.39 -1.96 -3.42 114.58 113.58 2d5b h GLU 491 Ca -0.45 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.04 2d5b h GLU 491 Cb 1.28 -0.15 -0.21 0.00 -0.10 0.00 0.00 28.75 29.57 2d5b h GLU 491 CO 0.72 0.44 -0.66 -1.21 -1.16 0.00 0.00 179.01 177.13 2d5b s GLU 492 N -5.76 0.33 -0.11 2.33 2.02 -1.26 -5.16 118.70 111.09 2d5b s GLU 492 Ca -0.11 -0.55 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 2d5b s GLU 492 Cb 0.25 0.12 0.04 0.00 0.10 0.00 0.00 34.13 34.64 2d5b s GLU 492 CO 0.80 -0.06 0.27 0.00 0.02 0.00 0.00 175.26 176.29 2d5b s ALA 493 N -1.40 -0.65 0.95 5.21 0.00 -1.26 -5.06 121.76 119.56 2d5b s ALA 493 Ca -0.15 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 2d5b s ALA 493 Cb -0.09 -0.61 0.17 0.00 0.00 0.00 0.00 23.12 22.59 2d5b s ALA 493 CO -0.01 -0.18 1.12 -1.25 0.00 0.00 0.00 175.76 175.44 2d5b s PRO 494 N 0.92 0.71 -0.02 0.00 0.04 -1.26 -4.87 135.00 130.51 2d5b s PRO 494 Ca -0.06 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2d5b s PRO 494 Cb -0.07 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2d5b s PRO 494 CO -0.06 -2.78 1.68 0.08 0.04 0.00 0.00 177.00 175.95 2d5b s VAL 495 N -2.64 3.44 0.10 -0.36 1.01 -1.26 -4.90 120.40 115.79 2d5b s VAL 495 Ca 0.67 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 63.01 2d5b s VAL 495 Cb -0.23 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2d5b s VAL 495 CO 0.59 -0.04 1.69 0.25 0.00 0.00 0.00 175.10 177.59 2d5b h LEU 496 N 9.92 -0.33 -6.91 3.92 5.85 -1.90 -3.34 115.31 122.51 2d5b h LEU 496 Ca -0.41 0.04 -0.61 0.00 0.84 0.00 0.00 57.88 57.74 2d5b h LEU 496 Cb 1.19 0.13 -0.41 0.00 0.37 0.00 0.00 40.66 41.94 2d5b h LEU 496 CO 0.95 -0.18 -0.70 -0.36 -0.34 0.00 0.00 178.44 177.81 2d5b s PHE 497 N -6.15 2.70 0.73 1.25 0.40 -1.26 -5.07 117.98 110.58 2d5b s PHE 497 Ca -0.14 -2.95 -0.15 0.00 -0.60 0.00 0.00 56.93 53.09 2d5b s PHE 497 Cb 0.07 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.50 2d5b s PHE 497 CO 0.66 -0.66 1.22 -1.25 0.70 0.00 0.00 175.22 175.88 2d5b s PRO 498 N -0.74 2.09 0.44 0.24 0.04 -1.26 -4.55 135.00 131.27 2d5b s PRO 498 Ca 0.25 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 2d5b s PRO 498 Cb -0.07 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 2d5b s PRO 498 CO -0.14 -1.88 1.27 0.21 0.04 0.00 0.00 177.00 176.50 2d5b s LYS 499 N -3.89 3.78 0.00 4.56 2.20 -1.26 -5.00 119.74 120.13 2d5b s LYS 499 Ca 0.75 2.05 0.10 0.00 -0.36 0.00 0.00 55.97 58.52 2d5b s LYS 499 Cb -0.30 -2.58 0.08 0.00 -1.51 0.00 0.00 37.83 33.53 2d5b s LYS 499 CO 0.46 -0.62 0.83 1.63 -0.36 0.00 0.00 175.35 177.28