#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5u n PRO 24 N 0.00 1.13 -1.63 3.69 -0.02 -1.26 -4.85 135.00 132.06 2r5u n PRO 24 Ca 0.00 0.43 -0.53 0.00 -2.02 0.00 0.00 63.50 61.37 2r5u n PRO 24 Cb 0.00 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 2r5u n PRO 24 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r5u n PRO 25 N -0.77 1.22 -3.55 0.52 -0.02 -1.26 -4.93 135.00 126.22 2r5u n PRO 25 Ca 0.12 0.44 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 2r5u n PRO 25 Cb 0.45 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2r5u n PRO 25 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2r5u s GLN 26 N 1.42 0.77 -0.34 -0.52 -2.07 -1.26 -4.63 119.66 113.03 2r5u s GLN 26 Ca 0.88 -0.31 0.03 0.00 -1.82 0.00 0.00 55.36 54.14 2r5u s GLN 26 Cb -0.97 0.34 0.16 0.00 -1.09 0.00 0.00 33.01 31.45 2r5u s GLN 26 CO 0.52 -0.34 0.40 0.34 -1.32 0.00 0.00 175.29 174.89 2r5u s ASP 27 N -2.50 0.71 0.25 12.60 3.68 -1.26 -5.02 116.67 125.12 2r5u s ASP 27 Ca 0.07 -1.01 -0.04 0.00 2.13 0.00 0.00 52.55 53.70 2r5u s ASP 27 Cb -0.01 0.87 0.28 0.00 -1.45 0.00 0.00 42.92 42.62 2r5u s ASP 27 CO -0.07 -0.30 1.79 -0.07 0.13 0.00 0.00 175.17 176.66 2r5u h LEU 28 N 7.57 0.92 -0.49 -1.34 -0.00 -2.00 -2.12 115.31 117.85 2r5u h LEU 28 Ca -0.02 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.68 2r5u h LEU 28 Cb 1.09 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 2r5u h LEU 28 CO 0.23 0.87 0.23 0.00 -0.00 0.00 0.00 178.44 179.77 2r5u h ALA 29 N 1.25 0.63 -0.29 1.53 0.00 -1.99 -1.68 119.26 118.72 2r5u h ALA 29 Ca 0.21 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2r5u h ALA 29 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r5u h ALA 29 CO -0.01 0.20 -0.28 0.00 0.00 0.00 0.00 179.25 179.16 2r5u h ALA 30 N 1.07 0.97 -0.52 0.00 0.00 -1.84 -1.48 119.26 117.46 2r5u h ALA 30 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r5u h ALA 30 Cb 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2r5u h ALA 30 CO -0.02 0.60 0.34 0.93 0.00 0.00 0.00 179.25 181.10 2r5u h GLU 31 N 0.50 0.69 -0.50 0.00 5.08 -1.08 -0.81 114.58 118.46 2r5u h GLU 31 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2r5u h GLU 31 Cb 0.75 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2r5u h GLU 31 CO 0.06 0.46 0.25 1.96 -1.00 0.00 0.00 179.01 180.74 2r5u h GLN 32 N 0.70 0.72 -0.54 2.33 4.20 -1.01 -2.36 115.11 119.16 2r5u h GLN 32 Ca 0.19 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2r5u h GLN 32 Cb -0.08 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2r5u h GLN 32 CO -0.04 0.58 -0.02 0.77 -0.67 0.00 0.00 178.83 179.46 2r5u h SER 33 N 0.67 0.91 0.27 1.46 0.02 -1.04 0.06 113.55 115.90 2r5u h SER 33 Ca 0.17 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2r5u h SER 33 Cb 0.09 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2r5u h SER 33 CO -0.02 0.98 -0.13 0.58 -1.14 0.00 0.00 176.83 177.09 2r5u h VAL 34 N 0.85 0.74 -0.81 2.27 2.07 -1.03 -1.11 116.25 119.24 2r5u h VAL 34 Ca 0.15 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2r5u h VAL 34 Cb 0.53 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2r5u h VAL 34 CO 0.03 0.01 0.37 -0.07 0.02 0.00 0.00 177.57 177.92 2r5u h LEU 35 N -0.38 1.07 -0.33 2.57 3.38 -1.24 -1.40 115.31 118.98 2r5u h LEU 35 Ca -0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2r5u h LEU 35 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2r5u h LEU 35 CO 0.06 0.92 0.18 1.23 0.09 0.00 0.00 178.44 180.93 2r5u h GLY 36 N 1.15 0.50 0.60 0.83 0.00 -0.93 -1.23 103.07 103.98 2r5u h GLY 36 Ca 0.27 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.44 2r5u h GLY 36 CO -0.03 0.21 0.15 -1.33 0.00 0.00 0.00 176.54 175.55 2r5u h GLY 37 N 0.42 0.57 1.46 4.60 0.00 -0.93 -2.22 103.07 106.97 2r5u h GLY 37 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2r5u h GLY 37 CO -0.02 0.02 0.07 -0.33 0.00 0.00 0.00 176.54 176.28 2r5u h MET 38 N 0.32 0.68 0.00 4.80 2.07 -1.09 -1.53 114.93 120.18 2r5u h MET 38 Ca 0.21 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2r5u h MET 38 Cb 0.20 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2r5u h MET 38 CO -0.21 0.65 0.00 -0.07 1.07 0.00 0.00 176.91 178.35 2r5u h LEU 39 N 0.66 0.00 0.00 1.22 3.38 -0.73 -3.18 115.31 116.65 2r5u h LEU 39 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2r5u h LEU 39 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2r5u h LEU 39 CO 0.00 0.00 -1.67 0.18 0.09 0.00 0.00 178.44 177.04 2r5u n LEU 40 N -3.07 0.65 -3.67 1.67 4.77 -0.88 -4.49 117.00 111.98 2r5u n LEU 40 Ca 0.01 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 2r5u n LEU 40 Cb 0.32 0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2r5u n LEU 40 CO 0.27 0.23 -0.10 -0.55 -1.33 0.00 0.00 177.39 175.91 2r5u s SER 41 N -5.68 0.13 0.24 -1.43 0.15 -0.63 -4.94 113.70 101.55 2r5u s SER 41 Ca -0.05 0.66 -0.05 0.00 0.70 0.00 0.00 55.95 57.21 2r5u s SER 41 Cb 0.09 0.76 0.34 0.00 -1.71 0.00 0.00 66.02 65.50 2r5u s SER 41 CO 0.82 -0.23 1.85 0.07 1.20 0.00 0.00 173.24 176.96 2r5u h LYS 42 N 8.06 0.95 -0.74 5.44 -0.00 -1.88 -1.92 116.57 126.48 2r5u h LYS 42 Ca -0.19 -0.06 0.12 0.00 -0.00 0.00 0.00 60.65 60.52 2r5u h LYS 42 Cb 1.12 -0.22 -0.05 0.00 -0.00 0.00 0.00 32.23 33.09 2r5u h LYS 42 CO 0.17 0.63 0.49 -0.44 -0.00 0.00 0.00 179.45 180.31 2r5u h ASP 43 N 0.98 0.51 1.05 7.07 3.32 -1.95 -2.24 116.42 125.17 2r5u h ASP 43 Ca 0.38 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.38 2r5u h ASP 43 Cb 0.18 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2r5u h ASP 43 CO -0.18 0.29 -0.36 0.00 -1.72 0.00 0.00 179.24 177.28 2r5u h ALA 44 N 1.64 0.92 -0.42 3.45 0.00 -1.65 -3.01 119.26 120.18 2r5u h ALA 44 Ca 0.35 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2r5u h ALA 44 Cb 0.61 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2r5u h ALA 44 CO -0.12 0.45 0.21 0.82 0.00 0.00 0.00 179.25 180.61 2r5u h ILE 45 N 0.00 0.98 -0.34 0.00 2.04 -1.34 -1.10 117.51 117.75 2r5u h ILE 45 Ca -0.00 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2r5u h ILE 45 Cb 0.98 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2r5u h ILE 45 CO 0.05 0.08 0.20 0.00 0.00 0.00 0.00 178.15 178.47 2r5u h ALA 46 N 1.22 0.43 -0.91 1.87 0.00 -1.59 -1.10 119.26 119.17 2r5u h ALA 46 Ca 0.18 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2r5u h ALA 46 Cb 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2r5u h ALA 46 CO -0.12 -0.16 0.59 -0.44 0.00 0.00 0.00 179.25 179.12 2r5u h ASP 47 N 0.40 0.82 0.01 0.00 3.32 -1.43 -2.57 116.42 116.98 2r5u h ASP 47 Ca 0.14 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2r5u h ASP 47 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2r5u h ASP 47 CO -0.06 0.48 -0.09 0.58 -1.72 0.00 0.00 179.24 178.43 2r5u h VAL 48 N 0.91 1.65 0.00 -1.35 2.07 -0.84 -3.29 116.25 115.40 2r5u h VAL 48 Ca 0.43 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2r5u h VAL 48 Cb 0.42 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2r5u h VAL 48 CO -0.19 0.54 0.00 0.17 0.02 0.00 0.00 177.57 178.11 2r5u h LEU 49 N -0.76 0.00 -1.73 2.57 -0.00 -1.20 0.60 115.31 114.78 2r5u h LEU 49 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2r5u h LEU 49 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.57 2r5u h LEU 49 CO 0.02 0.00 0.19 -0.08 -0.00 0.00 0.00 178.44 178.57 2r5u h GLU 50 N 0.00 0.35 0.00 0.17 4.57 -1.52 -3.32 114.58 114.83 2r5u h GLU 50 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2r5u h GLU 50 Cb 0.35 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2r5u h GLU 50 CO 0.00 0.23 -1.18 0.54 -1.18 0.00 0.00 179.01 177.42 2r5u n ARG 51 N -4.49 1.17 -4.38 1.92 1.74 0.20 -5.05 116.66 107.76 2r5u n ARG 51 Ca 0.02 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 2r5u n ARG 51 Cb 0.09 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.28 2r5u n ARG 51 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r5u s LEU 52 N -3.34 2.78 0.35 0.55 1.43 -0.45 -4.74 118.68 115.26 2r5u s LEU 52 Ca -0.02 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 2r5u s LEU 52 Cb 0.06 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 2r5u s LEU 52 CO 0.37 0.20 -0.06 -0.13 0.23 0.00 0.00 176.35 176.96 2r5u s ARG 53 N -1.95 1.88 0.27 1.70 1.81 -1.26 -4.76 118.95 116.65 2r5u s ARG 53 Ca 0.18 -1.93 -0.30 0.00 -1.72 0.00 0.00 55.73 51.96 2r5u s ARG 53 Cb -0.11 -1.74 -0.13 0.00 -0.45 0.00 0.00 34.95 32.52 2r5u s ARG 53 CO 0.10 0.11 1.28 -0.35 -0.68 0.00 0.00 175.30 175.75 2r5u n PRO 54 N -0.85 1.83 -0.40 3.54 -0.04 -1.26 -2.44 135.00 135.38 2r5u n PRO 54 Ca -0.05 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2r5u n PRO 54 Cb 0.64 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2r5u n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5u n GLY 55 N 1.61 1.15 0.28 0.55 0.00 -1.26 -4.94 105.19 102.58 2r5u n GLY 55 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.28 2r5u n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5u h ASP 56 N 0.00 0.00 -3.53 1.61 3.32 -1.88 -3.43 116.42 112.51 2r5u h ASP 56 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2r5u h ASP 56 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2r5u h ASP 56 CO 0.00 0.06 0.23 -0.36 -1.72 0.00 0.00 179.24 177.45 2r5u s PHE 57 N -3.83 3.85 -0.02 4.55 0.40 -1.26 -4.56 117.98 117.10 2r5u s PHE 57 Ca -0.01 1.65 -0.24 0.00 -0.60 0.00 0.00 56.93 57.73 2r5u s PHE 57 Cb 0.10 -2.87 -0.20 0.00 0.51 0.00 0.00 43.02 40.57 2r5u s PHE 57 CO 0.54 0.37 1.22 -0.92 0.70 0.00 0.00 175.22 177.13 2r5u h TYR 58 N 4.97 0.15 -3.32 0.36 5.03 -1.94 -3.44 116.97 118.78 2r5u h TYR 58 Ca -0.45 -0.05 -0.57 0.00 2.58 0.00 0.00 58.73 60.24 2r5u h TYR 58 Cb 1.21 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 39.41 2r5u h TYR 58 CO 0.64 0.65 0.37 0.50 -1.32 0.00 0.00 178.16 179.01 2r5u s ARG 59 N -3.97 4.38 0.26 1.82 3.00 -1.26 -4.96 118.95 118.22 2r5u s ARG 59 Ca -0.16 1.13 -0.02 0.00 -1.00 0.00 0.00 55.73 55.68 2r5u s ARG 59 Cb 0.02 -3.53 0.48 0.00 0.00 0.00 0.00 34.95 31.93 2r5u s ARG 59 CO 0.71 -0.22 1.78 -1.35 0.00 0.00 0.00 175.30 176.21 2r5u h PRO 60 N 7.11 0.66 -0.96 5.12 0.11 -2.00 -1.78 132.00 140.26 2r5u h PRO 60 Ca -0.33 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.84 2r5u h PRO 60 Cb 1.16 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2r5u h PRO 60 CO 0.82 0.44 0.61 0.00 -0.21 0.00 0.00 178.00 179.65 2r5u h ALA 61 N 1.52 1.55 -0.43 -0.75 0.00 -1.93 -0.75 119.26 118.48 2r5u h ALA 61 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 2r5u h ALA 61 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2r5u h ALA 61 CO -0.32 0.25 -0.24 0.45 0.00 0.00 0.00 179.25 179.38 2r5u h HIS 62 N 0.98 1.02 -0.77 0.00 3.86 -1.74 -1.51 115.15 116.99 2r5u h HIS 62 Ca 0.45 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2r5u h HIS 62 Cb 0.40 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 2r5u h HIS 62 CO -0.00 1.04 0.37 0.37 0.86 0.00 0.00 177.93 180.57 2r5u h GLN 63 N 0.77 1.11 -0.41 2.45 5.75 -0.83 -1.11 115.11 122.83 2r5u h GLN 63 Ca 0.10 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2r5u h GLN 63 Cb 0.80 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2r5u h GLN 63 CO 0.07 0.85 0.20 -0.91 -2.65 0.00 0.00 178.83 176.39 2r5u h ASN 64 N 1.10 0.54 -0.07 -0.69 2.35 -0.86 -0.90 115.58 117.05 2r5u h ASN 64 Ca 0.27 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2r5u h ASN 64 Cb 0.11 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2r5u h ASN 64 CO -0.03 0.51 0.04 0.58 -1.65 0.00 0.00 177.43 176.88 2r5u h VAL 65 N 0.53 1.09 -0.29 2.81 2.07 -0.96 -0.93 116.25 120.56 2r5u h VAL 65 Ca 0.14 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2r5u h VAL 65 Cb 0.11 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2r5u h VAL 65 CO -0.02 0.07 0.01 0.22 0.02 0.00 0.00 177.57 177.87 2r5u h TYR 66 N 0.02 0.00 -0.86 1.57 3.20 -1.12 -1.64 116.97 118.15 2r5u h TYR 66 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2r5u h TYR 66 Cb 0.08 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2r5u h TYR 66 CO -0.04 -0.04 0.50 -0.44 -1.64 0.00 0.00 178.16 176.50 2r5u h ASP 67 N 0.10 1.04 -0.60 -2.11 3.32 -1.00 -1.91 116.42 115.26 2r5u h ASP 67 Ca 0.14 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2r5u h ASP 67 Cb 0.18 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2r5u h ASP 67 CO -0.23 0.82 0.23 0.00 -1.72 0.00 0.00 179.24 178.34 2r5u h ALA 68 N 1.36 0.79 0.18 3.45 0.00 -0.69 -1.00 119.26 123.35 2r5u h ALA 68 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2r5u h ALA 68 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2r5u h ALA 68 CO -0.05 0.41 -0.09 0.82 0.00 0.00 0.00 179.25 180.34 2r5u h ILE 69 N 0.84 0.86 -0.79 0.00 2.04 -0.86 -2.20 117.51 117.41 2r5u h ILE 69 Ca 0.20 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2r5u h ILE 69 Cb 0.22 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2r5u h ILE 69 CO -0.01 0.05 0.52 -0.07 0.00 0.00 0.00 178.15 178.63 2r5u h LEU 70 N -0.35 0.77 0.05 1.44 3.38 -1.37 0.11 115.31 119.34 2r5u h LEU 70 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2r5u h LEU 70 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2r5u h LEU 70 CO 0.04 0.50 -0.12 0.44 0.09 0.00 0.00 178.44 179.40 2r5u h ASP 71 N 0.87 -0.33 -0.68 -0.43 5.19 -0.94 0.23 116.42 120.34 2r5u h ASP 71 Ca 0.33 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.72 2r5u h ASP 71 Cb 0.20 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 2r5u h ASP 71 CO -0.11 -0.17 0.15 -0.07 -3.12 0.00 0.00 179.24 175.92 2r5u h LEU 72 N -0.22 1.05 -0.42 1.55 3.38 -1.18 -2.97 115.31 116.49 2r5u h LEU 72 Ca 0.03 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2r5u h LEU 72 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2r5u h LEU 72 CO -0.08 1.02 0.21 0.22 0.09 0.00 0.00 178.44 179.90 2r5u h TYR 73 N 1.03 0.39 0.00 1.13 3.20 -0.40 0.82 116.97 123.15 2r5u h TYR 73 Ca 0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2r5u h TYR 73 Cb 0.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2r5u h TYR 73 CO 0.03 0.20 -0.18 0.78 -1.64 0.00 0.00 178.16 177.35 2r5u h GLY 74 N 0.43 0.00 -3.73 1.82 0.00 -0.40 -0.92 103.07 100.28 2r5u h GLY 74 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.15 2r5u h GLY 74 CO -0.13 0.00 0.44 -0.96 0.00 0.00 0.00 176.54 175.89 2r5u n ARG 75 N -4.27 2.90 -2.15 4.80 1.85 -1.12 -4.95 116.66 113.73 2r5u n ARG 75 Ca -0.02 -3.06 -0.18 0.00 -1.00 0.00 0.00 57.85 53.59 2r5u n ARG 75 Cb 0.25 -2.18 -0.03 0.00 -1.05 0.00 0.00 32.46 29.45 2r5u n ARG 75 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r5u n GLY 76 N -0.70 0.15 3.87 2.89 0.00 -0.35 -5.00 105.19 106.05 2r5u n GLY 76 Ca 0.50 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 2r5u n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5u s GLU 77 N -4.59 3.76 0.41 1.61 2.02 0.27 -5.01 118.70 117.16 2r5u s GLU 77 Ca 0.00 0.16 -0.26 0.00 0.02 0.00 0.00 54.97 54.90 2r5u s GLU 77 Cb 0.00 -2.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.25 2r5u s GLU 77 CO 0.00 0.49 1.28 -1.25 0.02 0.00 0.00 175.26 175.80 2r5u s PRO 78 N -2.24 3.97 -0.50 0.39 0.04 -1.26 -3.99 135.00 131.41 2r5u s PRO 78 Ca 0.38 2.11 -0.00 0.00 0.04 0.00 0.00 61.00 63.52 2r5u s PRO 78 Cb -0.13 -2.74 0.13 0.00 0.04 0.00 0.00 34.50 31.80 2r5u s PRO 78 CO 0.20 -0.48 0.28 0.00 0.04 0.00 0.00 177.00 177.04 2r5u s ALA 79 N -1.28 3.31 0.36 8.56 0.00 -1.26 -4.77 121.76 126.68 2r5u s ALA 79 Ca 0.57 -2.98 0.03 0.00 0.00 0.00 0.00 51.96 49.58 2r5u s ALA 79 Cb -0.37 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 2r5u s ALA 79 CO 0.47 -1.95 0.11 -0.40 0.00 0.00 0.00 175.76 174.00 2r5u n ASP 80 N 3.78 1.45 -0.05 0.00 5.68 -1.26 -4.52 116.55 121.62 2r5u n ASP 80 Ca 0.04 -2.87 0.12 0.00 -0.50 0.00 0.00 54.79 51.58 2r5u n ASP 80 Cb 0.38 0.81 0.53 0.00 -1.14 0.00 0.00 41.12 41.70 2r5u n ASP 80 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r5u h ALA 81 N 1.53 2.06 0.01 2.12 0.00 -1.93 -1.02 119.26 122.04 2r5u h ALA 81 Ca -0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2r5u h ALA 81 Cb 1.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r5u h ALA 81 CO 0.45 -0.19 -0.13 0.28 0.00 0.00 0.00 179.25 179.67 2r5u h VAL 82 N 0.34 1.62 -0.24 0.00 2.07 -1.97 -2.96 116.25 115.12 2r5u h VAL 82 Ca 0.25 -2.00 -0.13 0.00 0.82 0.00 0.00 66.70 65.64 2r5u h VAL 82 Cb 0.55 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2r5u h VAL 82 CO -0.06 0.53 -0.37 0.71 0.02 0.00 0.00 177.57 178.40 2r5u h THR 83 N -0.70 1.31 -0.84 2.57 1.35 -1.82 -2.53 112.91 112.26 2r5u h THR 83 Ca -0.02 -1.57 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 2r5u h THR 83 Cb 0.94 1.75 -0.04 0.00 -1.73 0.00 0.00 68.15 69.07 2r5u h THR 83 CO 0.02 0.49 0.50 0.58 -0.25 0.00 0.00 175.52 176.87 2r5u h VAL 84 N 0.37 1.24 -0.36 6.82 2.07 -1.34 0.01 116.25 125.05 2r5u h VAL 84 Ca 0.02 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2r5u h VAL 84 Cb 0.96 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2r5u h VAL 84 CO 0.08 0.25 0.22 0.00 0.02 0.00 0.00 177.57 178.14 2r5u h ALA 85 N 1.27 0.46 -0.63 1.67 0.00 -1.50 -1.32 119.26 119.21 2r5u h ALA 85 Ca 0.30 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2r5u h ALA 85 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2r5u h ALA 85 CO -0.05 -0.04 0.42 0.00 0.00 0.00 0.00 179.25 179.58 2r5u h ALA 86 N 1.09 0.80 -0.59 0.00 0.00 -1.06 -0.22 119.26 119.28 2r5u h ALA 86 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2r5u h ALA 86 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2r5u h ALA 86 CO -0.02 0.23 0.38 1.49 0.00 0.00 0.00 179.25 181.32 2r5u h GLU 87 N 0.85 0.74 -0.20 0.00 4.57 -0.74 -1.42 114.58 118.39 2r5u h GLU 87 Ca 0.23 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 2r5u h GLU 87 Cb -0.09 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2r5u h GLU 87 CO -0.05 0.49 -0.32 -0.07 -1.18 0.00 0.00 179.01 177.88 2r5u h LEU 88 N 0.77 0.41 -0.44 1.64 3.38 -0.88 -2.71 115.31 117.47 2r5u h LEU 88 Ca 0.22 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2r5u h LEU 88 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2r5u h LEU 88 CO -0.06 0.71 -0.04 -0.78 0.09 0.00 0.00 178.44 178.35 2r5u h ASP 89 N 0.35 0.80 -0.96 -0.43 3.58 -0.68 0.20 116.42 119.27 2r5u h ASP 89 Ca 0.04 -0.33 0.12 0.00 0.42 0.00 0.00 57.03 57.28 2r5u h ASP 89 Cb 0.73 -0.22 -0.08 0.00 1.72 0.00 0.00 39.33 41.49 2r5u h ASP 89 CO 0.06 0.94 0.61 -0.09 -2.88 0.00 0.00 179.24 177.88 2r5u h ARG 90 N 0.64 0.90 -0.00 0.28 2.43 -1.10 -1.77 114.38 115.76 2r5u h ARG 90 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2r5u h ARG 90 Cb 0.55 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2r5u h ARG 90 CO 0.03 0.59 -0.05 0.54 -1.51 0.00 0.00 179.97 179.57 2r5u n ARG 91 N -4.58 0.51 -1.56 0.20 1.74 -1.01 -4.92 116.66 107.03 2r5u n ARG 91 Ca 0.18 -0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.09 2r5u n ARG 91 Cb 0.36 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 2r5u n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r5u n GLY 92 N 1.29 0.67 0.36 -0.13 0.00 -0.67 -4.94 105.19 101.77 2r5u n GLY 92 Ca 0.14 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.58 2r5u n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5u n LEU 93 N -1.02 1.75 0.01 0.99 4.77 0.65 -4.73 117.00 119.41 2r5u n LEU 93 Ca -0.09 -1.00 -0.18 0.00 -0.03 0.00 0.00 56.01 54.72 2r5u n LEU 93 Cb 0.38 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 2r5u n LEU 93 CO 0.12 0.34 0.23 0.25 -1.33 0.00 0.00 177.39 177.01 2r5u h LEU 94 N 1.76 0.50 -1.90 2.23 5.85 -1.85 -2.88 115.31 119.01 2r5u h LEU 94 Ca 0.00 -0.79 0.10 0.00 0.84 0.00 0.00 57.88 58.03 2r5u h LEU 94 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2r5u h LEU 94 CO 0.00 1.23 0.29 0.03 -0.34 0.00 0.00 178.44 179.64 2r5u h ARG 95 N -0.18 0.11 -0.51 1.25 -0.00 -1.91 0.48 114.38 113.63 2r5u h ARG 95 Ca -0.08 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 59.30 2r5u h ARG 95 Cb 1.34 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.27 2r5u h ARG 95 CO 0.12 0.07 -0.07 -0.09 0.00 0.00 0.00 179.97 180.00 2r5u h ARG 96 N 0.11 0.91 0.00 0.04 2.43 -1.81 -2.83 114.38 113.23 2r5u h ARG 96 Ca 0.19 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2r5u h ARG 96 Cb 0.61 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2r5u h ARG 96 CO -0.02 0.94 -0.05 0.44 -1.51 0.00 0.00 179.97 179.77 2r5u n ILE 97 N -4.17 0.41 0.00 1.20 -5.35 -1.05 -4.90 119.36 105.50 2r5u n ILE 97 Ca 0.02 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2r5u n ILE 97 Cb 0.36 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 2r5u n ILE 97 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r5u n GLY 98 N 1.37 1.19 1.37 3.28 0.00 -1.07 -4.79 105.19 106.54 2r5u n GLY 98 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2r5u n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5u n GLY 99 N -1.27 -2.71 0.33 -0.02 0.00 0.14 -4.29 105.19 97.37 2r5u n GLY 99 Ca 0.00 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.32 2r5u n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5u h ALA 100 N 0.00 1.58 -0.66 4.61 0.00 -1.95 -2.35 119.26 120.49 2r5u h ALA 100 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2r5u h ALA 100 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2r5u h ALA 100 CO 0.00 0.39 0.45 -1.35 0.00 0.00 0.00 179.25 178.74 2r5u h PRO 101 N 0.78 0.25 -0.79 0.00 0.11 -1.99 -2.14 132.00 128.23 2r5u h PRO 101 Ca 0.21 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 2r5u h PRO 101 Cb -0.09 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2r5u h PRO 101 CO -0.05 0.17 0.40 -0.92 -0.21 0.00 0.00 178.00 177.39 2r5u h TYR 102 N 0.26 1.11 -0.61 0.65 -0.00 -1.60 -1.09 116.97 115.68 2r5u h TYR 102 Ca 0.32 -0.04 0.01 0.00 -0.00 0.00 0.00 58.73 59.02 2r5u h TYR 102 Cb 0.89 -0.35 -0.03 0.00 -0.00 0.00 0.00 36.73 37.24 2r5u h TYR 102 CO -0.00 0.79 0.40 -0.07 -0.00 0.00 0.00 178.16 179.28 2r5u h LEU 103 N 1.11 0.68 -0.71 2.82 3.38 -1.50 -0.31 115.31 120.78 2r5u h LEU 103 Ca 0.27 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2r5u h LEU 103 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2r5u h LEU 103 CO -0.04 0.48 -0.35 0.45 0.09 0.00 0.00 178.44 179.08 2r5u h HIS 104 N 0.80 0.70 -0.42 1.13 3.86 -1.24 -2.48 115.15 117.50 2r5u h HIS 104 Ca 0.23 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2r5u h HIS 104 Cb -0.04 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2r5u h HIS 104 CO -0.00 0.87 0.06 1.15 0.86 0.00 0.00 177.93 180.87 2r5u h THR 105 N 0.50 1.20 -0.17 2.45 2.02 0.03 -2.72 112.91 116.23 2r5u h THR 105 Ca 0.05 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2r5u h THR 105 Cb 0.84 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2r5u h THR 105 CO 0.07 0.27 -0.03 -0.07 0.37 0.00 0.00 175.52 176.13 2r5u h LEU 106 N 0.62 0.32 -0.76 2.58 3.38 -0.91 -2.96 115.31 117.58 2r5u h LEU 106 Ca 0.14 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.86 2r5u h LEU 106 Cb 0.30 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 2r5u h LEU 106 CO 0.00 0.60 0.38 0.40 0.09 0.00 0.00 178.44 179.92 2r5u h ILE 107 N 0.03 0.82 0.00 1.22 1.08 -1.42 -2.68 117.51 116.55 2r5u h ILE 107 Ca 0.04 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2r5u h ILE 107 Cb 0.46 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2r5u h ILE 107 CO 0.02 0.11 0.00 -1.20 -0.69 0.00 0.00 178.15 176.39 2r5u n SER 108 N -4.86 0.00 0.18 1.72 7.64 -1.03 -2.36 113.62 114.92 2r5u n SER 108 Ca 0.13 0.09 0.12 0.00 1.01 0.00 0.00 58.87 60.22 2r5u n SER 108 Cb 0.32 -0.30 0.12 0.00 -1.01 0.00 0.00 64.21 63.34 2r5u n SER 108 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2r5u h THR 109 N 0.00 0.00 -3.97 0.44 2.02 -1.44 -3.45 112.91 106.51 2r5u h THR 109 Ca 0.00 -0.99 -0.33 0.00 0.77 0.00 0.00 66.41 65.86 2r5u h THR 109 Cb 0.15 1.82 -0.23 0.00 -1.74 0.00 0.00 68.15 68.15 2r5u h THR 109 CO 0.00 0.00 -0.76 0.68 0.37 0.00 0.00 175.52 175.81 2r5u s VAL 110 N -3.26 0.71 -0.00 3.16 -7.23 -0.99 -4.90 120.40 107.88 2r5u s VAL 110 Ca 0.05 -0.95 -0.24 0.00 -1.81 0.00 0.00 61.98 59.02 2r5u s VAL 110 Cb 0.07 -0.70 -0.17 0.00 0.56 0.00 0.00 36.38 36.13 2r5u s VAL 110 CO 0.71 -0.20 1.21 -0.65 -0.31 0.00 0.00 175.10 175.86 2r5u h PRO 111 N 4.82 -0.27 -4.89 4.82 0.11 -1.88 -3.48 132.00 131.23 2r5u h PRO 111 Ca -0.36 0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.32 2r5u h PRO 111 Cb 1.19 0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.23 2r5u h PRO 111 CO 0.43 0.08 -0.52 0.95 -0.21 0.00 0.00 178.00 178.73 2r5u s THR 112 N -4.46 0.19 -0.55 -1.15 -4.23 -1.26 -5.06 115.64 99.12 2r5u s THR 112 Ca -0.14 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.43 2r5u s THR 112 Cb 0.02 -2.47 0.43 0.00 1.34 0.00 0.00 72.50 71.81 2r5u s THR 112 CO 0.56 0.00 1.21 0.00 -0.54 0.00 0.00 174.62 175.86 2r5u n ALA 113 N -0.63 3.37 -0.28 3.99 0.00 -1.26 -4.52 120.51 121.18 2r5u n ALA 113 Ca 0.03 -1.09 -0.06 0.00 0.00 0.00 0.00 53.44 52.31 2r5u n ALA 113 Cb 0.64 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 19.06 2r5u n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5u h ALA 114 N 2.85 1.02 -0.45 0.00 0.00 -1.97 -3.11 119.26 117.59 2r5u h ALA 114 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2r5u h ALA 114 Cb 1.39 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r5u h ALA 114 CO 0.31 0.67 0.00 0.09 0.00 0.00 0.00 179.25 180.32 2r5u n ASN 115 N -4.26 4.06 -0.25 0.00 3.02 -1.26 -4.57 115.26 111.99 2r5u n ASN 115 Ca 0.07 -2.50 -0.04 0.00 -0.03 0.00 0.00 54.58 52.07 2r5u n ASN 115 Cb 0.21 -0.56 0.07 0.00 -0.61 0.00 0.00 39.78 38.88 2r5u n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5u h ALA 116 N 3.61 0.91 -0.84 5.41 0.00 -1.88 -0.59 119.26 125.88 2r5u h ALA 116 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2r5u h ALA 116 Cb 1.36 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2r5u h ALA 116 CO 0.27 0.28 0.43 0.78 0.00 0.00 0.00 179.25 181.00 2r5u h GLY 117 N 0.92 1.28 0.96 0.00 0.00 -1.83 -1.07 103.07 103.32 2r5u h GLY 117 Ca 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2r5u h GLY 117 CO -0.08 0.58 0.18 -1.82 0.00 0.00 0.00 176.54 175.40 2r5u h TYR 118 N 1.19 0.46 -0.16 5.60 5.03 -1.49 -1.14 116.97 126.46 2r5u h TYR 118 Ca 0.29 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.50 2r5u h TYR 118 Cb 0.08 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 2r5u h TYR 118 CO 0.01 0.38 -0.28 1.88 -1.32 0.00 0.00 178.16 178.83 2r5u h TYR 119 N 0.41 0.32 -0.21 -3.82 -1.99 -1.11 -2.77 116.97 107.80 2r5u h TYR 119 Ca 0.12 -0.06 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 2r5u h TYR 119 Cb 0.07 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2r5u h TYR 119 CO -0.03 0.55 -0.40 0.00 -0.00 0.00 0.00 178.16 178.29 2r5u h ALA 120 N 1.46 0.93 -0.52 3.88 0.00 -0.89 -2.07 119.26 122.05 2r5u h ALA 120 Ca 0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2r5u h ALA 120 Cb 0.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2r5u h ALA 120 CO 0.05 0.63 0.08 0.66 0.00 0.00 0.00 179.25 180.66 2r5u h SER 121 N 0.40 0.77 -0.45 0.00 4.64 -0.95 0.32 113.55 118.28 2r5u h SER 121 Ca 0.04 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.14 2r5u h SER 121 Cb 0.87 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2r5u h SER 121 CO 0.07 0.78 0.03 0.40 -0.87 0.00 0.00 176.83 177.24 2r5u h ILE 122 N 0.77 1.26 -0.61 0.95 1.08 -1.29 -1.63 117.51 118.04 2r5u h ILE 122 Ca 0.16 -0.99 -0.07 0.00 -0.39 0.00 0.00 64.86 63.58 2r5u h ILE 122 Cb 0.35 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2r5u h ILE 122 CO 0.01 0.34 0.12 0.58 -0.69 0.00 0.00 178.15 178.51 2r5u h VAL 123 N 0.62 1.26 -0.08 1.67 2.07 -0.96 -1.65 116.25 119.18 2r5u h VAL 123 Ca 0.13 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2r5u h VAL 123 Cb 0.45 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2r5u h VAL 123 CO 0.02 0.35 0.05 0.00 0.02 0.00 0.00 177.57 178.01 2r5u h ALA 124 N 1.03 0.10 0.07 1.67 0.00 -0.87 -1.22 119.26 120.04 2r5u h ALA 124 Ca 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2r5u h ALA 124 Cb 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2r5u h ALA 124 CO 0.01 -0.41 -0.22 1.49 0.00 0.00 0.00 179.25 180.11 2r5u h GLU 125 N 0.10 -0.38 -0.43 0.00 4.81 -1.16 -0.60 114.58 116.93 2r5u h GLU 125 Ca 0.03 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2r5u h GLU 125 Cb -0.01 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2r5u h GLU 125 CO -0.01 -0.25 0.17 0.87 -0.73 0.00 0.00 179.01 179.06 2r5u h LYS 126 N -0.39 0.60 -0.33 1.92 1.79 -1.21 -1.31 116.57 117.64 2r5u h LYS 126 Ca 0.04 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 2r5u h LYS 126 Cb 0.43 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2r5u h LYS 126 CO -0.16 0.50 -0.15 0.00 -1.08 0.00 0.00 179.45 178.56 2r5u h ALA 127 N 1.59 1.13 0.49 3.86 0.00 -0.82 -0.14 119.26 125.37 2r5u h ALA 127 Ca 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2r5u h ALA 127 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r5u h ALA 127 CO -0.02 0.55 -0.23 1.25 0.00 0.00 0.00 179.25 180.80 2r5u h LEU 128 N 0.53 -0.55 -1.67 0.00 5.85 -0.14 -1.55 115.31 117.77 2r5u h LEU 128 Ca 0.09 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2r5u h LEU 128 Cb 0.57 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2r5u h LEU 128 CO 0.04 -0.29 0.31 -0.07 -0.34 0.00 0.00 178.44 178.09 2r5u h LEU 129 N -0.80 0.36 -0.20 2.25 3.38 -1.23 -0.68 115.31 118.39 2r5u h LEU 129 Ca -0.07 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 2r5u h LEU 129 Cb 0.57 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2r5u h LEU 129 CO 0.11 0.24 -0.60 -0.09 0.09 0.00 0.00 178.44 178.19 2r5u h ARG 130 N 0.41 0.75 -0.20 1.13 2.43 -1.00 -1.73 114.38 116.18 2r5u h ARG 130 Ca 0.20 -0.55 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 2r5u h ARG 130 Cb 0.25 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2r5u h ARG 130 CO -0.05 1.17 -0.17 0.00 -1.51 0.00 0.00 179.97 179.41 2r5u h ARG 131 N 0.48 0.33 -0.37 0.20 3.08 -0.81 -0.74 114.38 116.55 2r5u h ARG 131 Ca -0.02 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2r5u h ARG 131 Cb 1.23 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2r5u h ARG 131 CO 0.13 0.50 0.10 1.25 -1.07 0.00 0.00 179.97 180.88 2r5u h LEU 132 N 0.31 0.55 -0.12 3.04 5.85 -1.07 0.11 115.31 123.99 2r5u h LEU 132 Ca 0.06 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2r5u h LEU 132 Cb 0.49 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2r5u h LEU 132 CO 0.03 0.63 0.07 0.58 -0.34 0.00 0.00 178.44 179.41 2r5u h VAL 133 N 0.45 1.06 -0.66 1.05 2.07 -0.92 -0.85 116.25 118.45 2r5u h VAL 133 Ca 0.12 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2r5u h VAL 133 Cb 0.29 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2r5u h VAL 133 CO 0.00 0.06 0.30 -0.33 0.02 0.00 0.00 177.57 177.62 2r5u h GLU 134 N 0.12 0.96 -0.16 1.57 5.08 -1.06 -1.57 114.58 119.52 2r5u h GLU 134 Ca 0.04 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2r5u h GLU 134 Cb 0.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2r5u h GLU 134 CO -0.01 0.78 0.10 0.00 -1.00 0.00 0.00 179.01 178.88 2r5u h ALA 135 N 1.14 0.20 -0.33 3.43 0.00 -0.64 -1.98 119.26 121.07 2r5u h ALA 135 Ca 0.23 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2r5u h ALA 135 Cb 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2r5u h ALA 135 CO -0.03 -0.30 -0.10 0.78 0.00 0.00 0.00 179.25 179.61 2r5u h GLY 136 N 0.19 0.21 1.90 0.00 0.00 -0.99 -1.33 103.07 103.06 2r5u h GLY 136 Ca 0.06 0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 2r5u h GLY 136 CO -0.01 -0.14 -0.29 -0.91 0.00 0.00 0.00 176.54 175.20 2r5u h THR 137 N -0.02 1.23 -0.60 4.70 1.35 -1.21 -1.32 112.91 117.04 2r5u h THR 137 Ca 0.16 -1.10 -0.10 0.00 -0.55 0.00 0.00 66.41 64.83 2r5u h THR 137 Cb 0.27 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 2r5u h THR 137 CO -0.35 0.32 -0.00 0.03 -0.25 0.00 0.00 175.52 175.27 2r5u h ARG 138 N 0.11 1.06 -0.19 4.72 3.08 -0.97 -1.96 114.38 120.22 2r5u h ARG 138 Ca 0.02 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.74 2r5u h ARG 138 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2r5u h ARG 138 CO 0.04 1.03 0.10 0.28 -1.07 0.00 0.00 179.97 180.35 2r5u h VAL 139 N 0.97 1.00 -0.65 2.04 2.07 -0.67 0.11 116.25 121.11 2r5u h VAL 139 Ca 0.17 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.74 2r5u h VAL 139 Cb 0.56 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2r5u h VAL 139 CO 0.03 0.04 0.19 0.58 0.02 0.00 0.00 177.57 178.43 2r5u h VAL 140 N 0.21 0.66 -0.10 2.57 2.07 -1.20 -0.76 116.25 119.70 2r5u h VAL 140 Ca 0.08 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2r5u h VAL 140 Cb 0.01 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2r5u h VAL 140 CO -0.05 0.06 -0.22 1.56 0.02 0.00 0.00 177.57 178.95 2r5u h GLN 141 N 0.33 0.17 -0.29 1.57 4.20 -0.84 -1.99 115.11 118.25 2r5u h GLN 141 Ca 0.35 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.87 2r5u h GLN 141 Cb 0.51 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2r5u h GLN 141 CO -0.39 0.38 -0.39 1.88 -0.67 0.00 0.00 178.83 179.64 2r5u h TYR 142 N 0.16 0.82 -0.36 2.96 0.99 0.36 -1.65 116.97 120.23 2r5u h TYR 142 Ca 0.03 -0.24 -0.14 0.00 2.00 0.00 0.00 58.73 60.38 2r5u h TYR 142 Cb 0.47 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 2r5u h TYR 142 CO 0.01 0.97 -0.34 0.78 -0.00 0.00 0.00 178.16 179.58 2r5u h GLY 143 N 0.97 0.89 1.86 3.88 0.00 -0.81 -2.12 103.07 107.75 2r5u h GLY 143 Ca 0.05 -0.86 -0.18 0.00 0.00 0.00 0.00 47.33 46.34 2r5u h GLY 143 CO 0.08 0.78 -0.83 -0.97 0.00 0.00 0.00 176.54 175.61 2r5u h TYR 144 N 0.69 0.19 -0.12 5.60 0.05 -1.40 -3.32 116.97 118.66 2r5u h TYR 144 Ca 0.07 -0.10 -0.16 0.00 0.05 0.00 0.00 58.73 58.59 2r5u h TYR 144 Cb 0.89 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2r5u h TYR 144 CO 0.05 0.89 -0.60 0.00 -1.05 0.00 0.00 178.16 177.45 2r5u h ALA 145 N 1.08 0.74 -0.89 3.88 0.00 -1.16 -3.49 119.26 119.41 2r5u h ALA 145 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2r5u h ALA 145 Cb 1.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2r5u h ALA 145 CO 0.12 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.49 2r5u n GLY 146 N 0.31 0.06 2.72 0.00 0.00 -0.81 -5.09 105.19 102.38 2r5u n GLY 146 Ca -0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 2r5u n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5u n ALA 147 N 1.63 -2.54 -0.01 4.61 0.00 -1.26 -4.99 120.51 117.95 2r5u n ALA 147 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 2r5u n ALA 147 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 2r5u n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5u n VAL 152 N -1.22 0.14 -0.37 0.00 0.31 -1.26 -4.95 118.33 110.98 2r5u n VAL 152 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2r5u n VAL 152 Cb 0.46 -1.27 0.14 0.00 -0.91 0.00 0.00 33.84 32.27 2r5u n VAL 152 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5u h ALA 153 N -0.07 1.34 -0.13 3.52 0.00 -2.02 -0.90 119.26 121.00 2r5u h ALA 153 Ca -0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2r5u h ALA 153 Cb 1.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2r5u h ALA 153 CO -0.03 0.56 -0.42 1.05 0.00 0.00 0.00 179.25 180.41 2r5u h GLU 154 N 1.28 0.30 -0.38 0.00 9.09 -1.99 -2.29 114.58 120.58 2r5u h GLU 154 Ca 0.40 -0.15 -0.11 0.00 0.05 0.00 0.00 59.36 59.55 2r5u h GLU 154 Cb -0.00 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2r5u h GLU 154 CO -0.12 0.67 -0.20 0.28 0.05 0.00 0.00 179.01 179.69 2r5u h VAL 155 N 0.25 1.28 -0.53 -1.06 2.07 -1.66 -1.66 116.25 114.95 2r5u h VAL 155 Ca 0.02 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 2r5u h VAL 155 Cb 0.85 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2r5u h VAL 155 CO 0.07 0.44 0.23 0.58 0.02 0.00 0.00 177.57 178.91 2r5u h VAL 156 N 0.61 1.21 -0.50 2.57 2.07 -1.20 -2.37 116.25 118.65 2r5u h VAL 156 Ca 0.08 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2r5u h VAL 156 Cb 0.75 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2r5u h VAL 156 CO 0.06 0.25 0.17 -0.78 0.02 0.00 0.00 177.57 177.28 2r5u h ASP 157 N 0.72 0.68 -0.16 0.57 3.58 -1.30 -1.97 116.42 118.54 2r5u h ASP 157 Ca 0.18 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2r5u h ASP 157 Cb 0.17 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2r5u h ASP 157 CO -0.02 0.64 0.06 0.03 -2.88 0.00 0.00 179.24 177.07 2r5u h ARG 158 N 0.72 0.24 -0.37 0.28 -0.00 -1.10 -0.87 114.38 113.29 2r5u h ARG 158 Ca 0.17 -0.05 0.01 0.00 -0.50 0.00 0.00 59.98 59.62 2r5u h ARG 158 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 2r5u h ARG 158 CO -0.01 0.34 0.24 0.00 0.00 0.00 0.00 179.97 180.54 2r5u h ALA 159 N 0.89 1.78 0.06 0.04 0.00 -1.26 -2.25 119.26 118.53 2r5u h ALA 159 Ca 0.05 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 2r5u h ALA 159 Cb 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.87 2r5u h ALA 159 CO -0.00 0.19 -1.12 1.96 0.00 0.00 0.00 179.25 180.27 2r5u h GLN 160 N 0.46 0.56 -0.23 0.00 4.20 -1.09 -3.04 115.11 115.97 2r5u h GLN 160 Ca 0.14 -0.69 0.01 0.00 0.06 0.00 0.00 58.65 58.17 2r5u h GLN 160 Cb 0.01 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2r5u h GLN 160 CO -0.03 1.28 0.15 0.00 -0.67 0.00 0.00 178.83 179.57 2r5u h ALA 161 N 0.46 1.86 -0.24 3.87 0.00 -0.97 -0.57 119.26 123.67 2r5u h ALA 161 Ca -0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2r5u h ALA 161 Cb 1.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2r5u h ALA 161 CO 0.21 0.12 0.13 1.49 0.00 0.00 0.00 179.25 181.20 2r5u h GLU 162 N 0.29 0.34 0.02 0.00 4.57 -1.30 -2.67 114.58 115.83 2r5u h GLU 162 Ca 0.09 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.02 2r5u h GLU 162 Cb 0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2r5u h GLU 162 CO -0.02 0.31 -0.99 0.82 -1.18 0.00 0.00 179.01 177.95 2r5u h ILE 163 N 0.28 1.66 -0.79 2.32 1.08 -1.38 -3.18 117.51 117.50 2r5u h ILE 163 Ca 0.09 -3.25 0.10 0.00 -0.39 0.00 0.00 64.86 61.41 2r5u h ILE 163 Cb 0.07 2.79 -0.08 0.00 -3.07 0.00 0.00 36.82 36.53 2r5u h ILE 163 CO -0.01 0.93 0.43 0.22 -0.69 0.00 0.00 178.15 179.03 2r5u h TYR 164 N 0.01 0.77 -0.12 1.37 3.20 -1.08 -0.43 116.97 120.69 2r5u h TYR 164 Ca -0.03 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2r5u h TYR 164 Cb 1.73 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2r5u h TYR 164 CO 0.01 0.28 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.35 2r5u h ASP 165 N 0.70 -0.09 -0.03 -2.11 3.32 -1.45 -2.98 116.42 113.78 2r5u h ASP 165 Ca 0.40 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 2r5u h ASP 165 Cb 0.42 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2r5u h ASP 165 CO -0.28 -0.03 0.01 0.58 -1.72 0.00 0.00 179.24 177.81 2r5u h VAL 166 N 0.01 1.11 0.00 -1.35 2.07 -1.51 -3.53 116.25 113.05 2r5u h VAL 166 Ca 0.06 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2r5u h VAL 166 Cb 0.08 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2r5u h VAL 166 CO -0.11 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.56